NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
535842 | 2loj | 18214 | cing | 4-filtered-FRED | STAR | entry | full | 1110 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2loj # This FRED archive file contains, for PDB entry <2loj>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2loj _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2loj _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7081.06 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 $Putative_cytoplasmic_protein A . 1 1 stop_ save_ save_Putative_cytoplasmic_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Putative cytoplasmic protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSRMDNTELPHPKEIDNETLLPAAERRVNSQALLGPDGKVIIDHNGQEYLLRKTQAGKLLLTK _Entity.Number_of_monomers 63 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 ARG . 1 1 4 MET . 1 1 5 ASP . 1 1 6 ASN . 1 1 7 THR . 1 1 8 GLU . 1 1 9 LEU . 1 1 10 PRO . 1 1 11 HIS . 1 1 12 PRO . 1 1 13 LYS . 1 1 14 GLU . 1 1 15 ILE . 1 1 16 ASP . 1 1 17 ASN . 1 1 18 GLU . 1 1 19 THR . 1 1 20 LEU . 1 1 21 LEU . 1 1 22 PRO . 1 1 23 ALA . 1 1 24 ALA . 1 1 25 GLU . 1 1 26 ARG . 1 1 27 ARG . 1 1 28 VAL . 1 1 29 ASN . 1 1 30 SER . 1 1 31 GLN . 1 1 32 ALA . 1 1 33 LEU . 1 1 34 LEU . 1 1 35 GLY . 1 1 36 PRO . 1 1 37 ASP . 1 1 38 GLY . 1 1 39 LYS . 1 1 40 VAL . 1 1 41 ILE . 1 1 42 ILE . 1 1 43 ASP . 1 1 44 HIS . 1 1 45 ASN . 1 1 46 GLY . 1 1 47 GLN . 1 1 48 GLU . 1 1 49 TYR . 1 1 50 LEU . 1 1 51 LEU . 1 1 52 ARG . 1 1 53 LYS . 1 1 54 THR . 1 1 55 GLN . 1 1 56 ALA . 1 1 57 GLY . 1 1 58 LYS . 1 1 59 LEU . 1 1 60 LEU . 1 1 61 LEU . 1 1 62 THR . 1 1 63 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 ARG 3 3 1 1 MET 4 4 1 1 ASP 5 5 1 1 ASN 6 6 1 1 THR 7 7 1 1 GLU 8 8 1 1 LEU 9 9 1 1 PRO 10 10 1 1 HIS 11 11 1 1 PRO 12 12 1 1 LYS 13 13 1 1 GLU 14 14 1 1 ILE 15 15 1 1 ASP 16 16 1 1 ASN 17 17 1 1 GLU 18 18 1 1 THR 19 19 1 1 LEU 20 20 1 1 LEU 21 21 1 1 PRO 22 22 1 1 ALA 23 23 1 1 ALA 24 24 1 1 GLU 25 25 1 1 ARG 26 26 1 1 ARG 27 27 1 1 VAL 28 28 1 1 ASN 29 29 1 1 SER 30 30 1 1 GLN 31 31 1 1 ALA 32 32 1 1 LEU 33 33 1 1 LEU 34 34 1 1 GLY 35 35 1 1 PRO 36 36 1 1 ASP 37 37 1 1 GLY 38 38 1 1 LYS 39 39 1 1 VAL 40 40 1 1 ILE 41 41 1 1 ILE 42 42 1 1 ASP 43 43 1 1 HIS 44 44 1 1 ASN 45 45 1 1 GLY 46 46 1 1 GLN 47 47 1 1 GLU 48 48 1 1 TYR 49 49 1 1 LEU 50 50 1 1 LEU 51 51 1 1 ARG 52 52 1 1 LYS 53 53 1 1 THR 54 54 1 1 GLN 55 55 1 1 ALA 56 56 1 1 GLY 57 57 1 1 LYS 58 58 1 1 LEU 59 59 1 1 LEU 60 60 1 1 LEU 61 61 1 1 THR 62 62 1 1 LYS 63 63 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 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 3 ARG HA . 3 . HA 1 1 1 1 2 1 1 3 ARG QD . 3 . HD* 1 1 2 1 1 1 1 3 ARG QB . 3 . HB* 1 1 2 1 2 1 1 3 ARG QG . 3 . HG* 1 1 3 1 1 1 1 4 MET HA . 4 . HA 1 1 3 1 2 1 1 5 ASP H . 5 . HN 1 1 4 1 1 1 1 4 MET QB . 4 . HB* 1 1 4 1 2 1 1 5 ASP H . 5 . HN 1 1 5 1 1 1 1 4 MET QG . 4 . HG* 1 1 5 1 2 1 1 5 ASP H . 5 . HN 1 1 6 1 1 1 1 5 ASP HA . 5 . HA 1 1 6 1 2 1 1 6 ASN H . 6 . HN 1 1 7 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1 7 1 2 1 1 6 ASN H . 6 . HN 1 1 8 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1 8 1 2 1 1 6 ASN H . 6 . HN 1 1 9 1 1 1 1 5 ASP QB . 5 . HB* 1 1 9 1 2 1 1 6 ASN H . 6 . HN 1 1 10 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 10 1 2 1 1 7 THR H . 7 . HN 1 1 11 1 1 1 1 6 ASN HA . 6 . HA 1 1 11 1 2 1 1 7 THR H . 7 . HN 1 1 12 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1 12 1 2 1 1 7 THR H . 7 . HN 1 1 13 1 1 1 1 6 ASN QB . 6 . HB* 1 1 13 1 2 1 1 7 THR H . 7 . HN 1 1 14 1 1 1 1 6 ASN QD . 6 . HD2* 1 1 14 1 2 1 1 7 THR H . 7 . HN 1 1 15 1 1 1 1 7 THR HA . 7 . HA 1 1 15 1 2 1 1 7 THR MG . 7 . HG2* 1 1 16 1 1 1 1 7 THR H . 7 . HN 1 1 16 1 2 1 1 7 THR HB . 7 . HB 1 1 17 1 1 1 1 7 THR H . 7 . HN 1 1 17 1 2 1 1 7 THR MG . 7 . HG2* 1 1 18 1 1 1 1 7 THR MG . 7 . HG2* 1 1 18 1 2 1 1 8 GLU H . 8 . HN 1 1 19 1 1 1 1 7 THR HA . 7 . HA 1 1 19 1 2 1 1 8 GLU H . 8 . HN 1 1 20 1 1 1 1 8 GLU H . 8 . HN 1 1 20 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1 21 1 1 1 1 8 GLU H . 8 . HN 1 1 21 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1 22 1 1 1 1 8 GLU H . 8 . HN 1 1 22 1 2 1 1 8 GLU QG . 8 . HG* 1 1 23 1 1 1 1 8 GLU H . 8 . HN 1 1 23 1 2 1 1 8 GLU QB . 8 . HB* 1 1 24 1 1 1 1 8 GLU HA . 8 . HA 1 1 24 1 2 1 1 9 LEU H . 9 . HN 1 1 25 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1 25 1 2 1 1 9 LEU H . 9 . HN 1 1 26 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1 26 1 2 1 1 9 LEU H . 9 . HN 1 1 27 1 1 1 1 8 GLU QG . 8 . HG* 1 1 27 1 2 1 1 9 LEU H . 9 . HN 1 1 28 1 1 1 1 8 GLU QB . 8 . HB* 1 1 28 1 2 1 1 9 LEU H . 9 . HN 1 1 29 1 1 1 1 9 LEU HA . 9 . HA 1 1 29 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1 30 1 1 1 1 9 LEU HA . 9 . HA 1 1 30 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1 31 1 1 1 1 9 LEU H . 9 . HN 1 1 31 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1 32 1 1 1 1 9 LEU H . 9 . HN 1 1 32 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1 33 1 1 1 1 9 LEU H . 9 . HN 1 1 33 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1 34 1 1 1 1 9 LEU H . 9 . HN 1 1 34 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1 35 1 1 1 1 9 LEU H . 9 . HN 1 1 35 1 2 1 1 9 LEU HG . 9 . HG 1 1 36 1 1 1 1 9 LEU H . 9 . HN 1 1 36 1 2 1 1 9 LEU QB . 9 . HB* 1 1 37 1 1 1 1 9 LEU H . 9 . HN 1 1 37 1 2 1 1 9 LEU QD . 9 . HD* 1 1 38 1 1 1 1 9 LEU HA . 9 . HA 1 1 38 1 2 1 1 9 LEU QD . 9 . HD* 1 1 39 1 1 1 1 9 LEU HA . 9 . HA 1 1 39 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 40 1 1 1 1 9 LEU HA . 9 . HA 1 1 40 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 41 1 1 1 1 9 LEU HA . 9 . HA 1 1 41 1 2 1 1 10 PRO QD . 10 . HD* 1 1 42 1 1 1 1 10 PRO HA . 10 . HA 1 1 42 1 2 1 1 11 HIS H . 11 . HN 1 1 43 1 1 1 1 10 PRO QB . 10 . HB* 1 1 43 1 2 1 1 11 HIS H . 11 . HN 1 1 44 1 1 1 1 10 PRO QD . 10 . HD* 1 1 44 1 2 1 1 11 HIS H . 11 . HN 1 1 45 1 1 1 1 11 HIS HA . 11 . HA 1 1 45 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1 46 1 1 1 1 11 HIS HA . 11 . HA 1 1 46 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1 47 1 1 1 1 12 PRO HA . 12 . HA 1 1 47 1 2 1 1 13 LYS H . 13 . HN 1 1 48 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1 48 1 2 1 1 13 LYS H . 13 . HN 1 1 49 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1 49 1 2 1 1 13 LYS H . 13 . HN 1 1 50 1 1 1 1 12 PRO QB . 12 . HB* 1 1 50 1 2 1 1 13 LYS H . 13 . HN 1 1 51 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1 51 1 2 1 1 13 LYS QD . 13 . HD* 1 1 52 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1 52 1 2 1 1 13 LYS QD . 13 . HD* 1 1 53 1 1 1 1 13 LYS HA . 13 . HA 1 1 53 1 2 1 1 13 LYS QE . 13 . HE* 1 1 54 1 1 1 1 13 LYS HA . 13 . HA 1 1 54 1 2 1 1 13 LYS QD . 13 . HD* 1 1 55 1 1 1 1 13 LYS H . 13 . HN 1 1 55 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1 56 1 1 1 1 13 LYS H . 13 . HN 1 1 56 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1 57 1 1 1 1 13 LYS H . 13 . HN 1 1 57 1 2 1 1 13 LYS QD . 13 . HD* 1 1 58 1 1 1 1 13 LYS H . 13 . HN 1 1 58 1 2 1 1 13 LYS QG . 13 . HG* 1 1 59 1 1 1 1 13 LYS H . 13 . HN 1 1 59 1 2 1 1 13 LYS QB . 13 . HB* 1 1 60 1 1 1 1 13 LYS QB . 13 . HB* 1 1 60 1 2 1 1 13 LYS QD . 13 . HD* 1 1 61 1 1 1 1 13 LYS QB . 13 . HB* 1 1 61 1 2 1 1 13 LYS QE . 13 . HE* 1 1 62 1 1 1 1 13 LYS HA . 13 . HA 1 1 62 1 2 1 1 14 GLU H . 14 . HN 1 1 63 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1 63 1 2 1 1 14 GLU H . 14 . HN 1 1 64 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1 64 1 2 1 1 14 GLU H . 14 . HN 1 1 65 1 1 1 1 13 LYS QG . 13 . HG* 1 1 65 1 2 1 1 14 GLU H . 14 . HN 1 1 66 1 1 1 1 13 LYS QB . 13 . HB* 1 1 66 1 2 1 1 14 GLU H . 14 . HN 1 1 67 1 1 1 1 14 GLU H . 14 . HN 1 1 67 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1 68 1 1 1 1 14 GLU H . 14 . HN 1 1 68 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1 69 1 1 1 1 14 GLU H . 14 . HN 1 1 69 1 2 1 1 14 GLU QG . 14 . HG* 1 1 70 1 1 1 1 14 GLU H . 14 . HN 1 1 70 1 2 1 1 14 GLU QB . 14 . HB* 1 1 71 1 1 1 1 14 GLU H . 14 . HN 1 1 71 1 2 1 1 15 ILE H . 15 . HN 1 1 72 1 1 1 1 14 GLU HA . 14 . HA 1 1 72 1 2 1 1 15 ILE H . 15 . HN 1 1 73 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 73 1 2 1 1 15 ILE H . 15 . HN 1 1 74 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 74 1 2 1 1 15 ILE H . 15 . HN 1 1 75 1 1 1 1 14 GLU QG . 14 . HG* 1 1 75 1 2 1 1 15 ILE H . 15 . HN 1 1 76 1 1 1 1 14 GLU QB . 14 . HB* 1 1 76 1 2 1 1 15 ILE H . 15 . HN 1 1 77 1 1 1 1 15 ILE HA . 15 . HA 1 1 77 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 78 1 1 1 1 15 ILE H . 15 . HN 1 1 78 1 2 1 1 15 ILE HB . 15 . HB 1 1 79 1 1 1 1 15 ILE H . 15 . HN 1 1 79 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 80 1 1 1 1 15 ILE H . 15 . HN 1 1 80 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 81 1 1 1 1 15 ILE H . 15 . HN 1 1 81 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 82 1 1 1 1 15 ILE H . 15 . HN 1 1 82 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 83 1 1 1 1 15 ILE H . 15 . HN 1 1 83 1 2 1 1 15 ILE QG . 15 . HG1* 1 1 84 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 84 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 85 1 1 1 1 15 ILE H . 15 . HN 1 1 85 1 2 1 1 16 ASP H . 16 . HN 1 1 86 1 1 1 1 15 ILE HA . 15 . HA 1 1 86 1 2 1 1 16 ASP H . 16 . HN 1 1 87 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 87 1 2 1 1 16 ASP H . 16 . HN 1 1 88 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 88 1 2 1 1 16 ASP H . 16 . HN 1 1 89 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1 89 1 2 1 1 16 ASP H . 16 . HN 1 1 90 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 90 1 2 1 1 16 ASP H . 16 . HN 1 1 91 1 1 1 1 16 ASP H . 16 . HN 1 1 91 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1 92 1 1 1 1 16 ASP H . 16 . HN 1 1 92 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1 93 1 1 1 1 16 ASP H . 16 . HN 1 1 93 1 2 1 1 16 ASP QB . 16 . HB* 1 1 94 1 1 1 1 16 ASP HA . 16 . HA 1 1 94 1 2 1 1 17 ASN H . 17 . HN 1 1 95 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1 95 1 2 1 1 17 ASN H . 17 . HN 1 1 96 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1 96 1 2 1 1 17 ASN H . 17 . HN 1 1 97 1 1 1 1 16 ASP QB . 16 . HB* 1 1 97 1 2 1 1 17 ASN H . 17 . HN 1 1 98 1 1 1 1 16 ASP QB . 16 . HB* 1 1 98 1 2 1 1 18 GLU H . 18 . HN 1 1 99 1 1 1 1 17 ASN H . 17 . HN 1 1 99 1 2 1 1 17 ASN QB . 17 . HB* 1 1 100 1 1 1 1 17 ASN H . 17 . HN 1 1 100 1 2 1 1 18 GLU H . 18 . HN 1 1 101 1 1 1 1 17 ASN HA . 17 . HA 1 1 101 1 2 1 1 18 GLU H . 18 . HN 1 1 102 1 1 1 1 17 ASN QB . 17 . HB* 1 1 102 1 2 1 1 18 GLU H . 18 . HN 1 1 103 1 1 1 1 18 GLU H . 18 . HN 1 1 103 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1 104 1 1 1 1 18 GLU H . 18 . HN 1 1 104 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1 105 1 1 1 1 18 GLU H . 18 . HN 1 1 105 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1 106 1 1 1 1 18 GLU H . 18 . HN 1 1 106 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1 107 1 1 1 1 18 GLU H . 18 . HN 1 1 107 1 2 1 1 18 GLU QB . 18 . HB* 1 1 108 1 1 1 1 18 GLU H . 18 . HN 1 1 108 1 2 1 1 18 GLU QG . 18 . HG* 1 1 109 1 1 1 1 18 GLU HA . 18 . HA 1 1 109 1 2 1 1 19 THR H . 19 . HN 1 1 110 1 1 1 1 18 GLU H . 18 . HN 1 1 110 1 2 1 1 19 THR H . 19 . HN 1 1 111 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1 111 1 2 1 1 19 THR H . 19 . HN 1 1 112 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1 112 1 2 1 1 19 THR H . 19 . HN 1 1 113 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1 113 1 2 1 1 19 THR H . 19 . HN 1 1 114 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1 114 1 2 1 1 19 THR H . 19 . HN 1 1 115 1 1 1 1 18 GLU QB . 18 . HB* 1 1 115 1 2 1 1 19 THR H . 19 . HN 1 1 116 1 1 1 1 18 GLU QG . 18 . HG* 1 1 116 1 2 1 1 19 THR H . 19 . HN 1 1 117 1 1 1 1 19 THR H . 19 . HN 1 1 117 1 2 1 1 19 THR HB . 19 . HB 1 1 118 1 1 1 1 19 THR H . 19 . HN 1 1 118 1 2 1 1 19 THR MG . 19 . HG2* 1 1 119 1 1 1 1 19 THR HA . 19 . HA 1 1 119 1 2 1 1 20 LEU H . 20 . HN 1 1 120 1 1 1 1 19 THR HB . 19 . HB 1 1 120 1 2 1 1 20 LEU H . 20 . HN 1 1 121 1 1 1 1 19 THR MG . 19 . HG2* 1 1 121 1 2 1 1 20 LEU H . 20 . HN 1 1 122 1 1 1 1 20 LEU HA . 20 . HA 1 1 122 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 123 1 1 1 1 20 LEU HA . 20 . HA 1 1 123 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1 124 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 124 1 2 1 1 20 LEU HG . 20 . HG 1 1 125 1 1 1 1 20 LEU HA . 20 . HA 1 1 125 1 2 1 1 20 LEU HG . 20 . HG 1 1 126 1 1 1 1 20 LEU H . 20 . HN 1 1 126 1 2 1 1 20 LEU HG . 20 . HG 1 1 127 1 1 1 1 20 LEU H . 20 . HN 1 1 127 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1 128 1 1 1 1 20 LEU H . 20 . HN 1 1 128 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 129 1 1 1 1 20 LEU H . 20 . HN 1 1 129 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1 130 1 1 1 1 20 LEU HA . 20 . HA 1 1 130 1 2 1 1 20 LEU QD . 20 . HD* 1 1 131 1 1 1 1 20 LEU HA . 20 . HA 1 1 131 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1 132 1 1 1 1 20 LEU HA . 20 . HA 1 1 132 1 2 1 1 21 LEU H . 21 . HN 1 1 133 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 133 1 2 1 1 21 LEU H . 21 . HN 1 1 134 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 134 1 2 1 1 21 LEU H . 21 . HN 1 1 135 1 1 1 1 20 LEU QD . 20 . HD* 1 1 135 1 2 1 1 21 LEU H . 21 . HN 1 1 136 1 1 1 1 21 LEU HA . 21 . HA 1 1 136 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1 137 1 1 1 1 21 LEU HA . 21 . HA 1 1 137 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1 138 1 1 1 1 21 LEU H . 21 . HN 1 1 138 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1 139 1 1 1 1 21 LEU H . 21 . HN 1 1 139 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1 140 1 1 1 1 21 LEU H . 21 . HN 1 1 140 1 2 1 1 21 LEU HG . 21 . HG 1 1 141 1 1 1 1 21 LEU H . 21 . HN 1 1 141 1 2 1 1 21 LEU QB . 21 . HB* 1 1 142 1 1 1 1 21 LEU HA . 21 . HA 1 1 142 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 143 1 1 1 1 21 LEU HA . 21 . HA 1 1 143 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 144 1 1 1 1 21 LEU HG . 21 . HG 1 1 144 1 2 1 1 22 PRO QD . 22 . HD* 1 1 145 1 1 1 1 22 PRO HA . 22 . HA 1 1 145 1 2 1 1 23 ALA H . 23 . HN 1 1 146 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 146 1 2 1 1 23 ALA H . 23 . HN 1 1 147 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 147 1 2 1 1 23 ALA H . 23 . HN 1 1 148 1 1 1 1 22 PRO QG . 22 . HG* 1 1 148 1 2 1 1 23 ALA H . 23 . HN 1 1 149 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 149 1 2 1 1 24 ALA HA . 24 . HA 1 1 150 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 150 1 2 1 1 24 ALA H . 24 . HN 1 1 151 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 151 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 152 1 1 1 1 23 ALA H . 23 . HN 1 1 152 1 2 1 1 23 ALA MB . 23 . HB* 1 1 153 1 1 1 1 23 ALA MB . 23 . HB* 1 1 153 1 2 1 1 24 ALA H . 24 . HN 1 1 154 1 1 1 1 23 ALA H . 23 . HN 1 1 154 1 2 1 1 24 ALA H . 24 . HN 1 1 155 1 1 1 1 23 ALA MB . 23 . HB* 1 1 155 1 2 1 1 39 LYS QG . 39 . HG* 1 1 156 1 1 1 1 23 ALA MB . 23 . HB* 1 1 156 1 2 1 1 39 LYS HA . 39 . HA 1 1 157 1 1 1 1 23 ALA MB . 23 . HB* 1 1 157 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1 158 1 1 1 1 23 ALA MB . 23 . HB* 1 1 158 1 2 1 1 39 LYS QD . 39 . HD* 1 1 159 1 1 1 1 23 ALA MB . 23 . HB* 1 1 159 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1 160 1 1 1 1 23 ALA HA . 23 . HA 1 1 160 1 2 1 1 39 LYS QD . 39 . HD* 1 1 161 1 1 1 1 23 ALA MB . 23 . HB* 1 1 161 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 162 1 1 1 1 23 ALA MB . 23 . HB* 1 1 162 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 163 1 1 1 1 23 ALA H . 23 . HN 1 1 163 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 164 1 1 1 1 23 ALA H . 23 . HN 1 1 164 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 165 1 1 1 1 23 ALA H . 23 . HN 1 1 165 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1 166 1 1 1 1 23 ALA MB . 23 . HB* 1 1 166 1 2 1 1 52 ARG QD . 52 . HD* 1 1 167 1 1 1 1 23 ALA MB . 23 . HB* 1 1 167 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1 168 1 1 1 1 23 ALA MB . 23 . HB* 1 1 168 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1 169 1 1 1 1 23 ALA HA . 23 . HA 1 1 169 1 2 1 1 52 ARG QD . 52 . HD* 1 1 170 1 1 1 1 24 ALA H . 24 . HN 1 1 170 1 2 1 1 24 ALA MB . 24 . HB* 1 1 171 1 1 1 1 24 ALA HA . 24 . HA 1 1 171 1 2 1 1 25 GLU H . 25 . HN 1 1 172 1 1 1 1 24 ALA MB . 24 . HB* 1 1 172 1 2 1 1 25 GLU H . 25 . HN 1 1 173 1 1 1 1 24 ALA H . 24 . HN 1 1 173 1 2 1 1 25 GLU H . 25 . HN 1 1 174 1 1 1 1 24 ALA HA . 24 . HA 1 1 174 1 2 1 1 25 GLU QB . 25 . HB* 1 1 175 1 1 1 1 24 ALA MB . 24 . HB* 1 1 175 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1 176 1 1 1 1 24 ALA MB . 24 . HB* 1 1 176 1 2 1 1 26 ARG QB . 26 . HB* 1 1 177 1 1 1 1 24 ALA MB . 24 . HB* 1 1 177 1 2 1 1 26 ARG H . 26 . HN 1 1 178 1 1 1 1 24 ALA HA . 24 . HA 1 1 178 1 2 1 1 26 ARG H . 26 . HN 1 1 179 1 1 1 1 24 ALA MB . 24 . HB* 1 1 179 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1 180 1 1 1 1 24 ALA MB . 24 . HB* 1 1 180 1 2 1 1 39 LYS QG . 39 . HG* 1 1 181 1 1 1 1 24 ALA MB . 24 . HB* 1 1 181 1 2 1 1 39 LYS QD . 39 . HD* 1 1 182 1 1 1 1 24 ALA H . 24 . HN 1 1 182 1 2 1 1 39 LYS QD . 39 . HD* 1 1 183 1 1 1 1 24 ALA H . 24 . HN 1 1 183 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1 184 1 1 1 1 24 ALA MB . 24 . HB* 1 1 184 1 2 1 1 40 VAL HA . 40 . HA 1 1 185 1 1 1 1 24 ALA MB . 24 . HB* 1 1 185 1 2 1 1 40 VAL H . 40 . HN 1 1 186 1 1 1 1 24 ALA H . 24 . HN 1 1 186 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 187 1 1 1 1 24 ALA MB . 24 . HB* 1 1 187 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 188 1 1 1 1 24 ALA MB . 24 . HB* 1 1 188 1 2 1 1 41 ILE H . 41 . HN 1 1 189 1 1 1 1 24 ALA H . 24 . HN 1 1 189 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 190 1 1 1 1 24 ALA MB . 24 . HB* 1 1 190 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 191 1 1 1 1 24 ALA H . 24 . HN 1 1 191 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 192 1 1 1 1 25 GLU HA . 25 . HA 1 1 192 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1 193 1 1 1 1 25 GLU HA . 25 . HA 1 1 193 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1 194 1 1 1 1 25 GLU H . 25 . HN 1 1 194 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1 195 1 1 1 1 25 GLU H . 25 . HN 1 1 195 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1 196 1 1 1 1 25 GLU H . 25 . HN 1 1 196 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1 197 1 1 1 1 25 GLU H . 25 . HN 1 1 197 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1 198 1 1 1 1 25 GLU H . 25 . HN 1 1 198 1 2 1 1 25 GLU QB . 25 . HB* 1 1 199 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1 199 1 2 1 1 26 ARG H . 26 . HN 1 1 200 1 1 1 1 25 GLU HA . 25 . HA 1 1 200 1 2 1 1 26 ARG H . 26 . HN 1 1 201 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1 201 1 2 1 1 26 ARG H . 26 . HN 1 1 202 1 1 1 1 25 GLU H . 25 . HN 1 1 202 1 2 1 1 26 ARG H . 26 . HN 1 1 203 1 1 1 1 25 GLU QB . 25 . HB* 1 1 203 1 2 1 1 26 ARG H . 26 . HN 1 1 204 1 1 1 1 25 GLU QG . 25 . HG* 1 1 204 1 2 1 1 26 ARG H . 26 . HN 1 1 205 1 1 1 1 25 GLU HA . 25 . HA 1 1 205 1 2 1 1 27 ARG H . 27 . HN 1 1 206 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1 206 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 207 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1 207 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 208 1 1 1 1 25 GLU HA . 25 . HA 1 1 208 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 209 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1 209 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 210 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1 210 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 211 1 1 1 1 25 GLU HA . 25 . HA 1 1 211 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 212 1 1 1 1 25 GLU H . 25 . HN 1 1 212 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 213 1 1 1 1 25 GLU HA . 25 . HA 1 1 213 1 2 1 1 41 ILE H . 41 . HN 1 1 214 1 1 1 1 25 GLU QG . 25 . HG* 1 1 214 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 215 1 1 1 1 26 ARG HA . 26 . HA 1 1 215 1 2 1 1 26 ARG QD . 26 . HD* 1 1 216 1 1 1 1 26 ARG HA . 26 . HA 1 1 216 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1 217 1 1 1 1 26 ARG H . 26 . HN 1 1 217 1 2 1 1 26 ARG QB . 26 . HB* 1 1 218 1 1 1 1 26 ARG H . 26 . HN 1 1 218 1 2 1 1 26 ARG QD . 26 . HD* 1 1 219 1 1 1 1 26 ARG H . 26 . HN 1 1 219 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1 220 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1 220 1 2 1 1 27 ARG H . 27 . HN 1 1 221 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1 221 1 2 1 1 27 ARG H . 27 . HN 1 1 222 1 1 1 1 26 ARG HA . 26 . HA 1 1 222 1 2 1 1 27 ARG H . 27 . HN 1 1 223 1 1 1 1 26 ARG QB . 26 . HB* 1 1 223 1 2 1 1 27 ARG H . 27 . HN 1 1 224 1 1 1 1 26 ARG QD . 26 . HD* 1 1 224 1 2 1 1 27 ARG H . 27 . HN 1 1 225 1 1 1 1 26 ARG H . 26 . HN 1 1 225 1 2 1 1 27 ARG H . 27 . HN 1 1 226 1 1 1 1 26 ARG QD . 26 . HD* 1 1 226 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1 227 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1 227 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1 228 1 1 1 1 26 ARG HA . 26 . HA 1 1 228 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1 229 1 1 1 1 26 ARG HA . 26 . HA 1 1 229 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1 230 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1 230 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1 231 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1 231 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1 232 1 1 1 1 26 ARG QD . 26 . HD* 1 1 232 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1 233 1 1 1 1 26 ARG QB . 26 . HB* 1 1 233 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1 234 1 1 1 1 26 ARG HA . 26 . HA 1 1 234 1 2 1 1 28 VAL H . 28 . HN 1 1 235 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1 235 1 2 1 1 28 VAL H . 28 . HN 1 1 236 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1 236 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 237 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1 237 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 238 1 1 1 1 26 ARG QB . 26 . HB* 1 1 238 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 239 1 1 1 1 26 ARG QD . 26 . HD* 1 1 239 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 240 1 1 1 1 26 ARG QB . 26 . HB* 1 1 240 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1 241 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1 241 1 2 1 1 40 VAL HB . 40 . HB 1 1 242 1 1 1 1 26 ARG QD . 26 . HD* 1 1 242 1 2 1 1 40 VAL HB . 40 . HB 1 1 243 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1 243 1 2 1 1 40 VAL HB . 40 . HB 1 1 244 1 1 1 1 26 ARG QB . 26 . HB* 1 1 244 1 2 1 1 40 VAL H . 40 . HN 1 1 245 1 1 1 1 26 ARG H . 26 . HN 1 1 245 1 2 1 1 41 ILE H . 41 . HN 1 1 246 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1 246 1 2 1 1 41 ILE H . 41 . HN 1 1 247 1 1 1 1 26 ARG QB . 26 . HB* 1 1 247 1 2 1 1 41 ILE H . 41 . HN 1 1 248 1 1 1 1 26 ARG H . 26 . HN 1 1 248 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 249 1 1 1 1 26 ARG H . 26 . HN 1 1 249 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 250 1 1 1 1 26 ARG H . 26 . HN 1 1 250 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 251 1 1 1 1 26 ARG QD . 26 . HD* 1 1 251 1 2 1 1 41 ILE H . 41 . HN 1 1 252 1 1 1 1 26 ARG H . 26 . HN 1 1 252 1 2 1 1 41 ILE HB . 41 . HB 1 1 253 1 1 1 1 27 ARG HA . 27 . HA 1 1 253 1 2 1 1 27 ARG QD . 27 . HD* 1 1 254 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1 254 1 2 1 1 27 ARG HE . 27 . HE 1 1 255 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 255 1 2 1 1 27 ARG HE . 27 . HE 1 1 256 1 1 1 1 27 ARG H . 27 . HN 1 1 256 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1 257 1 1 1 1 27 ARG H . 27 . HN 1 1 257 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1 258 1 1 1 1 27 ARG H . 27 . HN 1 1 258 1 2 1 1 27 ARG QD . 27 . HD* 1 1 259 1 1 1 1 27 ARG H . 27 . HN 1 1 259 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1 260 1 1 1 1 27 ARG H . 27 . HN 1 1 260 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1 261 1 1 1 1 27 ARG H . 27 . HN 1 1 261 1 2 1 1 27 ARG QB . 27 . HB* 1 1 262 1 1 1 1 27 ARG H . 27 . HN 1 1 262 1 2 1 1 27 ARG QG . 27 . HG* 1 1 263 1 1 1 1 27 ARG QB . 27 . HB* 1 1 263 1 2 1 1 27 ARG HE . 27 . HE 1 1 264 1 1 1 1 27 ARG HA . 27 . HA 1 1 264 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1 265 1 1 1 1 27 ARG HA . 27 . HA 1 1 265 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1 266 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 266 1 2 1 1 28 VAL H . 28 . HN 1 1 267 1 1 1 1 27 ARG H . 27 . HN 1 1 267 1 2 1 1 28 VAL H . 28 . HN 1 1 268 1 1 1 1 27 ARG HA . 27 . HA 1 1 268 1 2 1 1 28 VAL H . 28 . HN 1 1 269 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1 269 1 2 1 1 28 VAL H . 28 . HN 1 1 270 1 1 1 1 27 ARG QD . 27 . HD* 1 1 270 1 2 1 1 28 VAL H . 28 . HN 1 1 271 1 1 1 1 27 ARG QB . 27 . HB* 1 1 271 1 2 1 1 28 VAL H . 28 . HN 1 1 272 1 1 1 1 27 ARG QG . 27 . HG* 1 1 272 1 2 1 1 28 VAL H . 28 . HN 1 1 273 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1 273 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 274 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1 274 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 275 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1 275 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 276 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 276 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 277 1 1 1 1 27 ARG HA . 27 . HA 1 1 277 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 278 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 278 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 279 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1 279 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 280 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1 280 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 281 1 1 1 1 27 ARG HA . 27 . HA 1 1 281 1 2 1 1 41 ILE HB . 41 . HB 1 1 282 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1 282 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 283 1 1 1 1 27 ARG HA . 27 . HA 1 1 283 1 2 1 1 41 ILE H . 41 . HN 1 1 284 1 1 1 1 27 ARG H . 27 . HN 1 1 284 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 285 1 1 1 1 27 ARG H . 27 . HN 1 1 285 1 2 1 1 41 ILE H . 41 . HN 1 1 286 1 1 1 1 27 ARG H . 27 . HN 1 1 286 1 2 1 1 41 ILE HB . 41 . HB 1 1 287 1 1 1 1 27 ARG QB . 27 . HB* 1 1 287 1 2 1 1 41 ILE HB . 41 . HB 1 1 288 1 1 1 1 27 ARG QB . 27 . HB* 1 1 288 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 289 1 1 1 1 27 ARG QB . 27 . HB* 1 1 289 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 290 1 1 1 1 27 ARG QG . 27 . HG* 1 1 290 1 2 1 1 41 ILE HB . 41 . HB 1 1 291 1 1 1 1 27 ARG QG . 27 . HG* 1 1 291 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 292 1 1 1 1 27 ARG QG . 27 . HG* 1 1 292 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 293 1 1 1 1 27 ARG HA . 27 . HA 1 1 293 1 2 1 1 42 ILE HA . 42 . HA 1 1 294 1 1 1 1 28 VAL H . 28 . HN 1 1 294 1 2 1 1 28 VAL HB . 28 . HB 1 1 295 1 1 1 1 28 VAL H . 28 . HN 1 1 295 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1 296 1 1 1 1 28 VAL H . 28 . HN 1 1 296 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1 297 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 297 1 2 1 1 29 ASN H . 29 . HN 1 1 298 1 1 1 1 28 VAL HA . 28 . HA 1 1 298 1 2 1 1 29 ASN H . 29 . HN 1 1 299 1 1 1 1 28 VAL HB . 28 . HB 1 1 299 1 2 1 1 29 ASN H . 29 . HN 1 1 300 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1 300 1 2 1 1 29 ASN H . 29 . HN 1 1 301 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 301 1 2 1 1 30 SER HA . 30 . HA 1 1 302 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1 302 1 2 1 1 32 ALA MB . 32 . HB* 1 1 303 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 303 1 2 1 1 32 ALA MB . 32 . HB* 1 1 304 1 1 1 1 28 VAL HB . 28 . HB 1 1 304 1 2 1 1 32 ALA MB . 32 . HB* 1 1 305 1 1 1 1 28 VAL HB . 28 . HB 1 1 305 1 2 1 1 32 ALA HA . 32 . HA 1 1 306 1 1 1 1 28 VAL H . 28 . HN 1 1 306 1 2 1 1 32 ALA MB . 32 . HB* 1 1 307 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 307 1 2 1 1 32 ALA H . 32 . HN 1 1 308 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 308 1 2 1 1 33 LEU HA . 33 . HA 1 1 309 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 309 1 2 1 1 33 LEU QB . 33 . HB* 1 1 310 1 1 1 1 28 VAL HB . 28 . HB 1 1 310 1 2 1 1 33 LEU H . 33 . HN 1 1 311 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 311 1 2 1 1 40 VAL HA . 40 . HA 1 1 312 1 1 1 1 28 VAL HB . 28 . HB 1 1 312 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 313 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1 313 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 314 1 1 1 1 28 VAL H . 28 . HN 1 1 314 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 315 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1 315 1 2 1 1 40 VAL HB . 40 . HB 1 1 316 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 316 1 2 1 1 41 ILE H . 41 . HN 1 1 317 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 317 1 2 1 1 41 ILE HA . 41 . HA 1 1 318 1 1 1 1 28 VAL H . 28 . HN 1 1 318 1 2 1 1 41 ILE H . 41 . HN 1 1 319 1 1 1 1 28 VAL H . 28 . HN 1 1 319 1 2 1 1 41 ILE HB . 41 . HB 1 1 320 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 320 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 321 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1 321 1 2 1 1 42 ILE HA . 42 . HA 1 1 322 1 1 1 1 28 VAL H . 28 . HN 1 1 322 1 2 1 1 42 ILE HA . 42 . HA 1 1 323 1 1 1 1 28 VAL H . 28 . HN 1 1 323 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 324 1 1 1 1 28 VAL H . 28 . HN 1 1 324 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 325 1 1 1 1 29 ASN H . 29 . HN 1 1 325 1 2 1 1 29 ASN QB . 29 . HB* 1 1 326 1 1 1 1 29 ASN HA . 29 . HA 1 1 326 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 327 1 1 1 1 29 ASN HA . 29 . HA 1 1 327 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1 328 1 1 1 1 29 ASN HA . 29 . HA 1 1 328 1 2 1 1 29 ASN QD . 29 . HD2* 1 1 329 1 1 1 1 29 ASN HA . 29 . HA 1 1 329 1 2 1 1 30 SER H . 30 . HN 1 1 330 1 1 1 1 29 ASN QB . 29 . HB* 1 1 330 1 2 1 1 30 SER H . 30 . HN 1 1 331 1 1 1 1 29 ASN QB . 29 . HB* 1 1 331 1 2 1 1 31 GLN QB . 31 . HB* 1 1 332 1 1 1 1 29 ASN QB . 29 . HB* 1 1 332 1 2 1 1 31 GLN H . 31 . HN 1 1 333 1 1 1 1 29 ASN HA . 29 . HA 1 1 333 1 2 1 1 31 GLN H . 31 . HN 1 1 334 1 1 1 1 29 ASN QB . 29 . HB* 1 1 334 1 2 1 1 31 GLN QG . 31 . HG* 1 1 335 1 1 1 1 29 ASN QD . 29 . HD2* 1 1 335 1 2 1 1 31 GLN QG . 31 . HG* 1 1 336 1 1 1 1 29 ASN HA . 29 . HA 1 1 336 1 2 1 1 32 ALA MB . 32 . HB* 1 1 337 1 1 1 1 29 ASN QB . 29 . HB* 1 1 337 1 2 1 1 32 ALA MB . 32 . HB* 1 1 338 1 1 1 1 29 ASN H . 29 . HN 1 1 338 1 2 1 1 32 ALA MB . 32 . HB* 1 1 339 1 1 1 1 29 ASN H . 29 . HN 1 1 339 1 2 1 1 32 ALA H . 32 . HN 1 1 340 1 1 1 1 29 ASN QB . 29 . HB* 1 1 340 1 2 1 1 32 ALA H . 32 . HN 1 1 341 1 1 1 1 29 ASN QD . 29 . HD2* 1 1 341 1 2 1 1 32 ALA H . 32 . HN 1 1 342 1 1 1 1 29 ASN HA . 29 . HA 1 1 342 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 343 1 1 1 1 29 ASN HA . 29 . HA 1 1 343 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 344 1 1 1 1 29 ASN QB . 29 . HB* 1 1 344 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 345 1 1 1 1 29 ASN HA . 29 . HA 1 1 345 1 2 1 1 43 ASP H . 43 . HN 1 1 346 1 1 1 1 29 ASN H . 29 . HN 1 1 346 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 347 1 1 1 1 29 ASN QB . 29 . HB* 1 1 347 1 2 1 1 43 ASP H . 43 . HN 1 1 348 1 1 1 1 30 SER H . 30 . HN 1 1 348 1 2 1 1 31 GLN QB . 31 . HB* 1 1 349 1 1 1 1 30 SER QB . 30 . HB* 1 1 349 1 2 1 1 31 GLN H . 31 . HN 1 1 350 1 1 1 1 30 SER H . 30 . HN 1 1 350 1 2 1 1 31 GLN H . 31 . HN 1 1 351 1 1 1 1 30 SER H . 30 . HN 1 1 351 1 2 1 1 31 GLN QG . 31 . HG* 1 1 352 1 1 1 1 30 SER HA . 30 . HA 1 1 352 1 2 1 1 32 ALA H . 32 . HN 1 1 353 1 1 1 1 30 SER H . 30 . HN 1 1 353 1 2 1 1 32 ALA H . 32 . HN 1 1 354 1 1 1 1 30 SER HA . 30 . HA 1 1 354 1 2 1 1 33 LEU QB . 33 . HB* 1 1 355 1 1 1 1 30 SER HA . 30 . HA 1 1 355 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 356 1 1 1 1 30 SER QB . 30 . HB* 1 1 356 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 357 1 1 1 1 30 SER HA . 30 . HA 1 1 357 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 358 1 1 1 1 30 SER QB . 30 . HB* 1 1 358 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 359 1 1 1 1 30 SER HA . 30 . HA 1 1 359 1 2 1 1 33 LEU H . 33 . HN 1 1 360 1 1 1 1 30 SER HA . 30 . HA 1 1 360 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 361 1 1 1 1 30 SER H . 30 . HN 1 1 361 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 362 1 1 1 1 30 SER H . 30 . HN 1 1 362 1 2 1 1 42 ILE HA . 42 . HA 1 1 363 1 1 1 1 30 SER H . 30 . HN 1 1 363 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 364 1 1 1 1 30 SER H . 30 . HN 1 1 364 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 365 1 1 1 1 30 SER HA . 30 . HA 1 1 365 1 2 1 1 43 ASP H . 43 . HN 1 1 366 1 1 1 1 30 SER H . 30 . HN 1 1 366 1 2 1 1 43 ASP H . 43 . HN 1 1 367 1 1 1 1 30 SER QB . 30 . HB* 1 1 367 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 368 1 1 1 1 30 SER QB . 30 . HB* 1 1 368 1 2 1 1 44 HIS HA . 44 . HA 1 1 369 1 1 1 1 30 SER H . 30 . HN 1 1 369 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 370 1 1 1 1 31 GLN HA . 31 . HA 1 1 370 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1 371 1 1 1 1 31 GLN HA . 31 . HA 1 1 371 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1 372 1 1 1 1 31 GLN H . 31 . HN 1 1 372 1 2 1 1 31 GLN QB . 31 . HB* 1 1 373 1 1 1 1 31 GLN H . 31 . HN 1 1 373 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1 374 1 1 1 1 31 GLN H . 31 . HN 1 1 374 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1 375 1 1 1 1 31 GLN H . 31 . HN 1 1 375 1 2 1 1 31 GLN QG . 31 . HG* 1 1 376 1 1 1 1 31 GLN HA . 31 . HA 1 1 376 1 2 1 1 31 GLN QG . 31 . HG* 1 1 377 1 1 1 1 31 GLN HA . 31 . HA 1 1 377 1 2 1 1 32 ALA MB . 32 . HB* 1 1 378 1 1 1 1 31 GLN H . 31 . HN 1 1 378 1 2 1 1 32 ALA MB . 32 . HB* 1 1 379 1 1 1 1 31 GLN QB . 31 . HB* 1 1 379 1 2 1 1 32 ALA H . 32 . HN 1 1 380 1 1 1 1 31 GLN HG3 . 31 . HG1 1 1 380 1 2 1 1 32 ALA H . 32 . HN 1 1 381 1 1 1 1 31 GLN HG2 . 31 . HG2 1 1 381 1 2 1 1 32 ALA H . 32 . HN 1 1 382 1 1 1 1 31 GLN H . 31 . HN 1 1 382 1 2 1 1 32 ALA H . 32 . HN 1 1 383 1 1 1 1 31 GLN QG . 31 . HG* 1 1 383 1 2 1 1 32 ALA H . 32 . HN 1 1 384 1 1 1 1 31 GLN H . 31 . HN 1 1 384 1 2 1 1 33 LEU H . 33 . HN 1 1 385 1 1 1 1 31 GLN HA . 31 . HA 1 1 385 1 2 1 1 33 LEU H . 33 . HN 1 1 386 1 1 1 1 31 GLN QB . 31 . HB* 1 1 386 1 2 1 1 33 LEU H . 33 . HN 1 1 387 1 1 1 1 31 GLN H . 31 . HN 1 1 387 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 388 1 1 1 1 31 GLN H . 31 . HN 1 1 388 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 389 1 1 1 1 32 ALA H . 32 . HN 1 1 389 1 2 1 1 32 ALA MB . 32 . HB* 1 1 390 1 1 1 1 32 ALA MB . 32 . HB* 1 1 390 1 2 1 1 33 LEU HA . 33 . HA 1 1 391 1 1 1 1 32 ALA HA . 32 . HA 1 1 391 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 392 1 1 1 1 32 ALA H . 32 . HN 1 1 392 1 2 1 1 33 LEU QB . 33 . HB* 1 1 393 1 1 1 1 32 ALA H . 32 . HN 1 1 393 1 2 1 1 33 LEU HA . 33 . HA 1 1 394 1 1 1 1 32 ALA H . 32 . HN 1 1 394 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 395 1 1 1 1 32 ALA MB . 32 . HB* 1 1 395 1 2 1 1 33 LEU H . 33 . HN 1 1 396 1 1 1 1 32 ALA H . 32 . HN 1 1 396 1 2 1 1 33 LEU H . 33 . HN 1 1 397 1 1 1 1 32 ALA MB . 32 . HB* 1 1 397 1 2 1 1 34 LEU H . 34 . HN 1 1 398 1 1 1 1 32 ALA HA . 32 . HA 1 1 398 1 2 1 1 34 LEU H . 34 . HN 1 1 399 1 1 1 1 32 ALA MB . 32 . HB* 1 1 399 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1 400 1 1 1 1 32 ALA HA . 32 . HA 1 1 400 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1 401 1 1 1 1 32 ALA HA . 32 . HA 1 1 401 1 2 1 1 35 GLY H . 35 . HN 1 1 402 1 1 1 1 32 ALA MB . 32 . HB* 1 1 402 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 403 1 1 1 1 33 LEU HA . 33 . HA 1 1 403 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 404 1 1 1 1 33 LEU HA . 33 . HA 1 1 404 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 405 1 1 1 1 33 LEU QB . 33 . HB* 1 1 405 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 406 1 1 1 1 33 LEU QB . 33 . HB* 1 1 406 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 407 1 1 1 1 33 LEU H . 33 . HN 1 1 407 1 2 1 1 33 LEU QB . 33 . HB* 1 1 408 1 1 1 1 33 LEU H . 33 . HN 1 1 408 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 409 1 1 1 1 33 LEU H . 33 . HN 1 1 409 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 410 1 1 1 1 33 LEU QB . 33 . HB* 1 1 410 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 411 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 411 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 412 1 1 1 1 33 LEU HG . 33 . HG 1 1 412 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 413 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 413 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 414 1 1 1 1 33 LEU HG . 33 . HG 1 1 414 1 2 1 1 34 LEU HG . 34 . HG 1 1 415 1 1 1 1 33 LEU QB . 33 . HB* 1 1 415 1 2 1 1 34 LEU H . 34 . HN 1 1 416 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 416 1 2 1 1 34 LEU HG . 34 . HG 1 1 417 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 417 1 2 1 1 34 LEU HA . 34 . HA 1 1 418 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 418 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 419 1 1 1 1 33 LEU H . 33 . HN 1 1 419 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 420 1 1 1 1 33 LEU H . 33 . HN 1 1 420 1 2 1 1 34 LEU H . 34 . HN 1 1 421 1 1 1 1 33 LEU HG . 33 . HG 1 1 421 1 2 1 1 34 LEU H . 34 . HN 1 1 422 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 422 1 2 1 1 34 LEU H . 34 . HN 1 1 423 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 423 1 2 1 1 34 LEU H . 34 . HN 1 1 424 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 424 1 2 1 1 35 GLY H . 35 . HN 1 1 425 1 1 1 1 33 LEU HA . 33 . HA 1 1 425 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 426 1 1 1 1 33 LEU QB . 33 . HB* 1 1 426 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 427 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 427 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 428 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 428 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 429 1 1 1 1 33 LEU QB . 33 . HB* 1 1 429 1 2 1 1 42 ILE HB . 42 . HB 1 1 430 1 1 1 1 33 LEU HA . 33 . HA 1 1 430 1 2 1 1 42 ILE H . 42 . HN 1 1 431 1 1 1 1 33 LEU HA . 33 . HA 1 1 431 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 432 1 1 1 1 33 LEU HA . 33 . HA 1 1 432 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 433 1 1 1 1 33 LEU QB . 33 . HB* 1 1 433 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 434 1 1 1 1 33 LEU HA . 33 . HA 1 1 434 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 435 1 1 1 1 33 LEU QB . 33 . HB* 1 1 435 1 2 1 1 42 ILE HA . 42 . HA 1 1 436 1 1 1 1 33 LEU QB . 33 . HB* 1 1 436 1 2 1 1 43 ASP H . 43 . HN 1 1 437 1 1 1 1 33 LEU HG . 33 . HG 1 1 437 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 438 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 438 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 439 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 439 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 440 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 440 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1 441 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 441 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 442 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 442 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 443 1 1 1 1 34 LEU HA . 34 . HA 1 1 443 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 444 1 1 1 1 34 LEU H . 34 . HN 1 1 444 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 445 1 1 1 1 34 LEU HA . 34 . HA 1 1 445 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 446 1 1 1 1 34 LEU H . 34 . HN 1 1 446 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1 447 1 1 1 1 34 LEU H . 34 . HN 1 1 447 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 448 1 1 1 1 34 LEU H . 34 . HN 1 1 448 1 2 1 1 34 LEU HG . 34 . HG 1 1 449 1 1 1 1 34 LEU H . 34 . HN 1 1 449 1 2 1 1 35 GLY H . 35 . HN 1 1 450 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 450 1 2 1 1 35 GLY H . 35 . HN 1 1 451 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 451 1 2 1 1 35 GLY H . 35 . HN 1 1 452 1 1 1 1 34 LEU HG . 34 . HG 1 1 452 1 2 1 1 35 GLY H . 35 . HN 1 1 453 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 453 1 2 1 1 38 GLY H . 38 . HN 1 1 454 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 454 1 2 1 1 38 GLY H . 38 . HN 1 1 455 1 1 1 1 34 LEU HA . 34 . HA 1 1 455 1 2 1 1 38 GLY H . 38 . HN 1 1 456 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 456 1 2 1 1 38 GLY QA . 38 . HA* 1 1 457 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 457 1 2 1 1 38 GLY QA . 38 . HA* 1 1 458 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 458 1 2 1 1 39 LYS HA . 39 . HA 1 1 459 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 459 1 2 1 1 39 LYS H . 39 . HN 1 1 460 1 1 1 1 34 LEU HA . 34 . HA 1 1 460 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1 461 1 1 1 1 34 LEU HA . 34 . HA 1 1 461 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 462 1 1 1 1 34 LEU H . 34 . HN 1 1 462 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 463 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 463 1 2 1 1 40 VAL H . 40 . HN 1 1 464 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 464 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 465 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 465 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1 466 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 466 1 2 1 1 51 LEU HG . 51 . HG 1 1 467 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 467 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1 468 1 1 1 1 34 LEU H . 34 . HN 1 1 468 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 469 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 469 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 470 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 470 1 2 1 1 52 ARG HA . 52 . HA 1 1 471 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 471 1 2 1 1 52 ARG H . 52 . HN 1 1 472 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 472 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1 473 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 473 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1 474 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 474 1 2 1 1 53 LYS QE . 53 . HE* 1 1 475 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 475 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1 476 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 476 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1 477 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 477 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1 478 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 478 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1 479 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 479 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1 480 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 480 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1 481 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 481 1 2 1 1 53 LYS H . 53 . HN 1 1 482 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 482 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 483 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 483 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 484 1 1 1 1 34 LEU HA . 34 . HA 1 1 484 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 485 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 485 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 486 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 486 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 487 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1 487 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1 488 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1 488 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1 489 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1 489 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1 490 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1 490 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1 491 1 1 1 1 35 GLY H . 35 . HN 1 1 491 1 2 1 1 36 PRO QD . 36 . HD* 1 1 492 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1 492 1 2 1 1 36 PRO QD . 36 . HD* 1 1 493 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1 493 1 2 1 1 36 PRO QD . 36 . HD* 1 1 494 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1 494 1 2 1 1 37 ASP H . 37 . HN 1 1 495 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1 495 1 2 1 1 37 ASP H . 37 . HN 1 1 496 1 1 1 1 35 GLY H . 35 . HN 1 1 496 1 2 1 1 37 ASP H . 37 . HN 1 1 497 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1 497 1 2 1 1 38 GLY H . 38 . HN 1 1 498 1 1 1 1 35 GLY H . 35 . HN 1 1 498 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 499 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1 499 1 2 1 1 37 ASP H . 37 . HN 1 1 500 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1 500 1 2 1 1 37 ASP H . 37 . HN 1 1 501 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1 501 1 2 1 1 37 ASP H . 37 . HN 1 1 502 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1 502 1 2 1 1 37 ASP H . 37 . HN 1 1 503 1 1 1 1 36 PRO QG . 36 . HG* 1 1 503 1 2 1 1 37 ASP H . 37 . HN 1 1 504 1 1 1 1 36 PRO QD . 36 . HD* 1 1 504 1 2 1 1 37 ASP H . 37 . HN 1 1 505 1 1 1 1 36 PRO HA . 36 . HA 1 1 505 1 2 1 1 38 GLY H . 38 . HN 1 1 506 1 1 1 1 37 ASP H . 37 . HN 1 1 506 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1 507 1 1 1 1 37 ASP H . 37 . HN 1 1 507 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1 508 1 1 1 1 37 ASP H . 37 . HN 1 1 508 1 2 1 1 37 ASP QB . 37 . HB* 1 1 509 1 1 1 1 37 ASP H . 37 . HN 1 1 509 1 2 1 1 38 GLY H . 38 . HN 1 1 510 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1 510 1 2 1 1 38 GLY H . 38 . HN 1 1 511 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1 511 1 2 1 1 38 GLY H . 38 . HN 1 1 512 1 1 1 1 37 ASP H . 37 . HN 1 1 512 1 2 1 1 38 GLY QA . 38 . HA* 1 1 513 1 1 1 1 37 ASP QB . 37 . HB* 1 1 513 1 2 1 1 39 LYS H . 39 . HN 1 1 514 1 1 1 1 38 GLY H . 38 . HN 1 1 514 1 2 1 1 39 LYS H . 39 . HN 1 1 515 1 1 1 1 38 GLY QA . 38 . HA* 1 1 515 1 2 1 1 39 LYS QG . 39 . HG* 1 1 516 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1 516 1 2 1 1 53 LYS QE . 53 . HE* 1 1 517 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1 517 1 2 1 1 53 LYS QE . 53 . HE* 1 1 518 1 1 1 1 38 GLY H . 38 . HN 1 1 518 1 2 1 1 53 LYS QD . 53 . HD* 1 1 519 1 1 1 1 38 GLY QA . 38 . HA* 1 1 519 1 2 1 1 53 LYS H . 53 . HN 1 1 520 1 1 1 1 38 GLY QA . 38 . HA* 1 1 520 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1 521 1 1 1 1 38 GLY QA . 38 . HA* 1 1 521 1 2 1 1 53 LYS QE . 53 . HE* 1 1 522 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 522 1 2 1 1 39 LYS QE . 39 . HE* 1 1 523 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 523 1 2 1 1 39 LYS QE . 39 . HE* 1 1 524 1 1 1 1 39 LYS QE . 39 . HE* 1 1 524 1 2 1 1 39 LYS QG . 39 . HG* 1 1 525 1 1 1 1 39 LYS HA . 39 . HA 1 1 525 1 2 1 1 39 LYS QD . 39 . HD* 1 1 526 1 1 1 1 39 LYS HA . 39 . HA 1 1 526 1 2 1 1 39 LYS QE . 39 . HE* 1 1 527 1 1 1 1 39 LYS H . 39 . HN 1 1 527 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1 528 1 1 1 1 39 LYS H . 39 . HN 1 1 528 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1 529 1 1 1 1 39 LYS H . 39 . HN 1 1 529 1 2 1 1 39 LYS QD . 39 . HD* 1 1 530 1 1 1 1 39 LYS H . 39 . HN 1 1 530 1 2 1 1 39 LYS QG . 39 . HG* 1 1 531 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 531 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1 532 1 1 1 1 39 LYS H . 39 . HN 1 1 532 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1 533 1 1 1 1 39 LYS H . 39 . HN 1 1 533 1 2 1 1 40 VAL H . 40 . HN 1 1 534 1 1 1 1 39 LYS HA . 39 . HA 1 1 534 1 2 1 1 40 VAL H . 40 . HN 1 1 535 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 535 1 2 1 1 40 VAL H . 40 . HN 1 1 536 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 536 1 2 1 1 40 VAL H . 40 . HN 1 1 537 1 1 1 1 39 LYS QD . 39 . HD* 1 1 537 1 2 1 1 40 VAL H . 40 . HN 1 1 538 1 1 1 1 39 LYS QG . 39 . HG* 1 1 538 1 2 1 1 40 VAL H . 40 . HN 1 1 539 1 1 1 1 39 LYS QD . 39 . HD* 1 1 539 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 540 1 1 1 1 39 LYS QG . 39 . HG* 1 1 540 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 541 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 541 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 542 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 542 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 543 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 543 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 544 1 1 1 1 39 LYS HA . 39 . HA 1 1 544 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 545 1 1 1 1 39 LYS HA . 39 . HA 1 1 545 1 2 1 1 51 LEU HG . 51 . HG 1 1 546 1 1 1 1 39 LYS HA . 39 . HA 1 1 546 1 2 1 1 52 ARG HA . 52 . HA 1 1 547 1 1 1 1 39 LYS QG . 39 . HG* 1 1 547 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 548 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 548 1 2 1 1 52 ARG QD . 52 . HD* 1 1 549 1 1 1 1 39 LYS HA . 39 . HA 1 1 549 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 550 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 550 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 551 1 1 1 1 39 LYS QD . 39 . HD* 1 1 551 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 552 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 552 1 2 1 1 52 ARG QD . 52 . HD* 1 1 553 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 553 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1 554 1 1 1 1 39 LYS H . 39 . HN 1 1 554 1 2 1 1 52 ARG HA . 52 . HA 1 1 555 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 555 1 2 1 1 52 ARG H . 52 . HN 1 1 556 1 1 1 1 39 LYS HA . 39 . HA 1 1 556 1 2 1 1 52 ARG H . 52 . HN 1 1 557 1 1 1 1 39 LYS HA . 39 . HA 1 1 557 1 2 1 1 53 LYS H . 53 . HN 1 1 558 1 1 1 1 39 LYS H . 39 . HN 1 1 558 1 2 1 1 53 LYS H . 53 . HN 1 1 559 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 559 1 2 1 1 53 LYS H . 53 . HN 1 1 560 1 1 1 1 40 VAL H . 40 . HN 1 1 560 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 561 1 1 1 1 40 VAL H . 40 . HN 1 1 561 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1 562 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 562 1 2 1 1 41 ILE HB . 41 . HB 1 1 563 1 1 1 1 40 VAL H . 40 . HN 1 1 563 1 2 1 1 41 ILE H . 41 . HN 1 1 564 1 1 1 1 40 VAL HA . 40 . HA 1 1 564 1 2 1 1 41 ILE H . 41 . HN 1 1 565 1 1 1 1 40 VAL HB . 40 . HB 1 1 565 1 2 1 1 41 ILE H . 41 . HN 1 1 566 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 566 1 2 1 1 41 ILE H . 41 . HN 1 1 567 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1 567 1 2 1 1 41 ILE H . 41 . HN 1 1 568 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 568 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 569 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 569 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 570 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 570 1 2 1 1 42 ILE HA . 42 . HA 1 1 571 1 1 1 1 40 VAL H . 40 . HN 1 1 571 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 572 1 1 1 1 40 VAL H . 40 . HN 1 1 572 1 2 1 1 50 LEU HA . 50 . HA 1 1 573 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 573 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1 574 1 1 1 1 40 VAL H . 40 . HN 1 1 574 1 2 1 1 51 LEU H . 51 . HN 1 1 575 1 1 1 1 40 VAL H . 40 . HN 1 1 575 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1 576 1 1 1 1 40 VAL H . 40 . HN 1 1 576 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1 577 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 577 1 2 1 1 51 LEU H . 51 . HN 1 1 578 1 1 1 1 40 VAL H . 40 . HN 1 1 578 1 2 1 1 51 LEU HA . 51 . HA 1 1 579 1 1 1 1 40 VAL H . 40 . HN 1 1 579 1 2 1 1 52 ARG HA . 52 . HA 1 1 580 1 1 1 1 40 VAL H . 40 . HN 1 1 580 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 581 1 1 1 1 40 VAL H . 40 . HN 1 1 581 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1 582 1 1 1 1 40 VAL H . 40 . HN 1 1 582 1 2 1 1 52 ARG H . 52 . HN 1 1 583 1 1 1 1 41 ILE HA . 41 . HA 1 1 583 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 584 1 1 1 1 41 ILE HB . 41 . HB 1 1 584 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 585 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 585 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 586 1 1 1 1 41 ILE HA . 41 . HA 1 1 586 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 587 1 1 1 1 41 ILE HA . 41 . HA 1 1 587 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 588 1 1 1 1 41 ILE HA . 41 . HA 1 1 588 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 589 1 1 1 1 41 ILE H . 41 . HN 1 1 589 1 2 1 1 41 ILE HB . 41 . HB 1 1 590 1 1 1 1 41 ILE H . 41 . HN 1 1 590 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 591 1 1 1 1 41 ILE H . 41 . HN 1 1 591 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 592 1 1 1 1 41 ILE H . 41 . HN 1 1 592 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 593 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 593 1 2 1 1 42 ILE HB . 42 . HB 1 1 594 1 1 1 1 41 ILE HA . 41 . HA 1 1 594 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 595 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 595 1 2 1 1 42 ILE H . 42 . HN 1 1 596 1 1 1 1 41 ILE HA . 41 . HA 1 1 596 1 2 1 1 42 ILE H . 42 . HN 1 1 597 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 597 1 2 1 1 42 ILE H . 42 . HN 1 1 598 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 598 1 2 1 1 43 ASP HA . 43 . HA 1 1 599 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 599 1 2 1 1 43 ASP H . 43 . HN 1 1 600 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 600 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1 601 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 601 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1 602 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 602 1 2 1 1 48 GLU HA . 48 . HA 1 1 603 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 603 1 2 1 1 48 GLU QG . 48 . HG* 1 1 604 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 604 1 2 1 1 48 GLU QG . 48 . HG* 1 1 605 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 605 1 2 1 1 49 TYR H . 49 . HN 1 1 606 1 1 1 1 41 ILE HA . 41 . HA 1 1 606 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 607 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 607 1 2 1 1 50 LEU HA . 50 . HA 1 1 608 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 608 1 2 1 1 50 LEU HA . 50 . HA 1 1 609 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 609 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1 610 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 610 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 611 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1 611 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 612 1 1 1 1 41 ILE HA . 41 . HA 1 1 612 1 2 1 1 50 LEU HA . 50 . HA 1 1 613 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 613 1 2 1 1 50 LEU HA . 50 . HA 1 1 614 1 1 1 1 41 ILE HA . 41 . HA 1 1 614 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 615 1 1 1 1 41 ILE HA . 41 . HA 1 1 615 1 2 1 1 51 LEU H . 51 . HN 1 1 616 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 616 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 617 1 1 1 1 42 ILE HA . 42 . HA 1 1 617 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 618 1 1 1 1 42 ILE HA . 42 . HA 1 1 618 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 619 1 1 1 1 42 ILE HA . 42 . HA 1 1 619 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 620 1 1 1 1 42 ILE H . 42 . HN 1 1 620 1 2 1 1 42 ILE HB . 42 . HB 1 1 621 1 1 1 1 42 ILE H . 42 . HN 1 1 621 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 622 1 1 1 1 42 ILE H . 42 . HN 1 1 622 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 623 1 1 1 1 42 ILE H . 42 . HN 1 1 623 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 624 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 624 1 2 1 1 43 ASP HA . 43 . HA 1 1 625 1 1 1 1 42 ILE H . 42 . HN 1 1 625 1 2 1 1 43 ASP HA . 43 . HA 1 1 626 1 1 1 1 42 ILE HA . 42 . HA 1 1 626 1 2 1 1 43 ASP H . 43 . HN 1 1 627 1 1 1 1 42 ILE HB . 42 . HB 1 1 627 1 2 1 1 43 ASP H . 43 . HN 1 1 628 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 628 1 2 1 1 43 ASP H . 43 . HN 1 1 629 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 629 1 2 1 1 43 ASP H . 43 . HN 1 1 630 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 630 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 631 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 631 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1 632 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 632 1 2 1 1 48 GLU HA . 48 . HA 1 1 633 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 633 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 634 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 634 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 635 1 1 1 1 42 ILE HB . 42 . HB 1 1 635 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1 636 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 636 1 2 1 1 49 TYR QD . 49 . HD* 1 1 637 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 637 1 2 1 1 49 TYR QE . 49 . HE* 1 1 638 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 638 1 2 1 1 49 TYR QD . 49 . HD* 1 1 639 1 1 1 1 42 ILE HB . 42 . HB 1 1 639 1 2 1 1 49 TYR QD . 49 . HD* 1 1 640 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 640 1 2 1 1 49 TYR QE . 49 . HE* 1 1 641 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 641 1 2 1 1 49 TYR QE . 49 . HE* 1 1 642 1 1 1 1 42 ILE H . 42 . HN 1 1 642 1 2 1 1 49 TYR H . 49 . HN 1 1 643 1 1 1 1 42 ILE H . 42 . HN 1 1 643 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 644 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 644 1 2 1 1 49 TYR H . 49 . HN 1 1 645 1 1 1 1 42 ILE HB . 42 . HB 1 1 645 1 2 1 1 49 TYR H . 49 . HN 1 1 646 1 1 1 1 42 ILE H . 42 . HN 1 1 646 1 2 1 1 50 LEU HA . 50 . HA 1 1 647 1 1 1 1 42 ILE H . 42 . HN 1 1 647 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 648 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 648 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 649 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 649 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1 650 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 650 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1 651 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 651 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 652 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 652 1 2 1 1 51 LEU HA . 51 . HA 1 1 653 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 653 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 654 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 654 1 2 1 1 51 LEU H . 51 . HN 1 1 655 1 1 1 1 42 ILE H . 42 . HN 1 1 655 1 2 1 1 51 LEU H . 51 . HN 1 1 656 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 656 1 2 1 1 51 LEU H . 51 . HN 1 1 657 1 1 1 1 42 ILE HB . 42 . HB 1 1 657 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 658 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 658 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 659 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 659 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1 660 1 1 1 1 43 ASP H . 43 . HN 1 1 660 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 661 1 1 1 1 43 ASP H . 43 . HN 1 1 661 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 662 1 1 1 1 43 ASP HA . 43 . HA 1 1 662 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1 663 1 1 1 1 43 ASP H . 43 . HN 1 1 663 1 2 1 1 44 HIS H . 44 . HN 1 1 664 1 1 1 1 43 ASP HA . 43 . HA 1 1 664 1 2 1 1 44 HIS H . 44 . HN 1 1 665 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 665 1 2 1 1 44 HIS H . 44 . HN 1 1 666 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 666 1 2 1 1 44 HIS H . 44 . HN 1 1 667 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 667 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1 668 1 1 1 1 43 ASP HA . 43 . HA 1 1 668 1 2 1 1 48 GLU HA . 48 . HA 1 1 669 1 1 1 1 43 ASP HA . 43 . HA 1 1 669 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1 670 1 1 1 1 43 ASP H . 43 . HN 1 1 670 1 2 1 1 48 GLU HA . 48 . HA 1 1 671 1 1 1 1 43 ASP HA . 43 . HA 1 1 671 1 2 1 1 48 GLU H . 48 . HN 1 1 672 1 1 1 1 43 ASP HA . 43 . HA 1 1 672 1 2 1 1 49 TYR H . 49 . HN 1 1 673 1 1 1 1 44 HIS H . 44 . HN 1 1 673 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 674 1 1 1 1 44 HIS H . 44 . HN 1 1 674 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1 675 1 1 1 1 44 HIS H . 44 . HN 1 1 675 1 2 1 1 45 ASN H . 45 . HN 1 1 676 1 1 1 1 44 HIS HA . 44 . HA 1 1 676 1 2 1 1 46 GLY H . 46 . HN 1 1 677 1 1 1 1 44 HIS H . 44 . HN 1 1 677 1 2 1 1 46 GLY H . 46 . HN 1 1 678 1 1 1 1 44 HIS H . 44 . HN 1 1 678 1 2 1 1 47 GLN H . 47 . HN 1 1 679 1 1 1 1 44 HIS H . 44 . HN 1 1 679 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1 680 1 1 1 1 44 HIS HA . 44 . HA 1 1 680 1 2 1 1 47 GLN H . 47 . HN 1 1 681 1 1 1 1 44 HIS H . 44 . HN 1 1 681 1 2 1 1 47 GLN HA . 47 . HA 1 1 682 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 682 1 2 1 1 47 GLN H . 47 . HN 1 1 683 1 1 1 1 44 HIS H . 44 . HN 1 1 683 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1 684 1 1 1 1 44 HIS H . 44 . HN 1 1 684 1 2 1 1 48 GLU HA . 48 . HA 1 1 685 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 685 1 2 1 1 49 TYR QE . 49 . HE* 1 1 686 1 1 1 1 44 HIS H . 44 . HN 1 1 686 1 2 1 1 49 TYR QE . 49 . HE* 1 1 687 1 1 1 1 45 ASN HA . 45 . HA 1 1 687 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 688 1 1 1 1 45 ASN QB . 45 . HB* 1 1 688 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 689 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1 689 1 2 1 1 46 GLY H . 46 . HN 1 1 690 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1 690 1 2 1 1 46 GLY H . 46 . HN 1 1 691 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1 691 1 2 1 1 46 GLY H . 46 . HN 1 1 692 1 1 1 1 45 ASN H . 45 . HN 1 1 692 1 2 1 1 46 GLY H . 46 . HN 1 1 693 1 1 1 1 45 ASN H . 45 . HN 1 1 693 1 2 1 1 47 GLN H . 47 . HN 1 1 694 1 1 1 1 45 ASN QB . 45 . HB* 1 1 694 1 2 1 1 47 GLN H . 47 . HN 1 1 695 1 1 1 1 46 GLY H . 46 . HN 1 1 695 1 2 1 1 47 GLN QG . 47 . HG* 1 1 696 1 1 1 1 46 GLY H . 46 . HN 1 1 696 1 2 1 1 47 GLN H . 47 . HN 1 1 697 1 1 1 1 47 GLN H . 47 . HN 1 1 697 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1 698 1 1 1 1 47 GLN H . 47 . HN 1 1 698 1 2 1 1 47 GLN QG . 47 . HG* 1 1 699 1 1 1 1 47 GLN HA . 47 . HA 1 1 699 1 2 1 1 47 GLN QE . 47 . HE2* 1 1 700 1 1 1 1 47 GLN QG . 47 . HG* 1 1 700 1 2 1 1 48 GLU H . 48 . HN 1 1 701 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1 701 1 2 1 1 48 GLU HA . 48 . HA 1 1 702 1 1 1 1 47 GLN HA . 47 . HA 1 1 702 1 2 1 1 48 GLU H . 48 . HN 1 1 703 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1 703 1 2 1 1 48 GLU H . 48 . HN 1 1 704 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1 704 1 2 1 1 48 GLU H . 48 . HN 1 1 705 1 1 1 1 47 GLN H . 47 . HN 1 1 705 1 2 1 1 48 GLU H . 48 . HN 1 1 706 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1 706 1 2 1 1 49 TYR QD . 49 . HD* 1 1 707 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1 707 1 2 1 1 49 TYR QE . 49 . HE* 1 1 708 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1 708 1 2 1 1 49 TYR QD . 49 . HD* 1 1 709 1 1 1 1 47 GLN QG . 47 . HG* 1 1 709 1 2 1 1 49 TYR QE . 49 . HE* 1 1 710 1 1 1 1 47 GLN H . 47 . HN 1 1 710 1 2 1 1 49 TYR QE . 49 . HE* 1 1 711 1 1 1 1 48 GLU H . 48 . HN 1 1 711 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 712 1 1 1 1 48 GLU H . 48 . HN 1 1 712 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1 713 1 1 1 1 48 GLU H . 48 . HN 1 1 713 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1 714 1 1 1 1 48 GLU H . 48 . HN 1 1 714 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1 715 1 1 1 1 48 GLU H . 48 . HN 1 1 715 1 2 1 1 48 GLU QG . 48 . HG* 1 1 716 1 1 1 1 48 GLU H . 48 . HN 1 1 716 1 2 1 1 49 TYR H . 49 . HN 1 1 717 1 1 1 1 48 GLU HA . 48 . HA 1 1 717 1 2 1 1 49 TYR H . 49 . HN 1 1 718 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1 718 1 2 1 1 49 TYR H . 49 . HN 1 1 719 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1 719 1 2 1 1 49 TYR H . 49 . HN 1 1 720 1 1 1 1 48 GLU QG . 48 . HG* 1 1 720 1 2 1 1 49 TYR H . 49 . HN 1 1 721 1 1 1 1 48 GLU QG . 48 . HG* 1 1 721 1 2 1 1 49 TYR QD . 49 . HD* 1 1 722 1 1 1 1 49 TYR HA . 49 . HA 1 1 722 1 2 1 1 49 TYR QD . 49 . HD* 1 1 723 1 1 1 1 49 TYR H . 49 . HN 1 1 723 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 724 1 1 1 1 49 TYR H . 49 . HN 1 1 724 1 2 1 1 49 TYR QD . 49 . HD* 1 1 725 1 1 1 1 49 TYR H . 49 . HN 1 1 725 1 2 1 1 49 TYR QE . 49 . HE* 1 1 726 1 1 1 1 49 TYR QD . 49 . HD* 1 1 726 1 2 1 1 50 LEU H . 50 . HN 1 1 727 1 1 1 1 49 TYR HA . 49 . HA 1 1 727 1 2 1 1 50 LEU H . 50 . HN 1 1 728 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 728 1 2 1 1 50 LEU H . 50 . HN 1 1 729 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 729 1 2 1 1 50 LEU H . 50 . HN 1 1 730 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 730 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1 731 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 731 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1 732 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 732 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 733 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 733 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 734 1 1 1 1 49 TYR QD . 49 . HD* 1 1 734 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 735 1 1 1 1 49 TYR QE . 49 . HE* 1 1 735 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 736 1 1 1 1 49 TYR QD . 49 . HD* 1 1 736 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1 737 1 1 1 1 49 TYR QD . 49 . HD* 1 1 737 1 2 1 1 61 LEU HG . 61 . HG 1 1 738 1 1 1 1 49 TYR HA . 49 . HA 1 1 738 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 739 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 739 1 2 1 1 61 LEU HG . 61 . HG 1 1 740 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 740 1 2 1 1 62 THR H . 62 . HN 1 1 741 1 1 1 1 49 TYR QD . 49 . HD* 1 1 741 1 2 1 1 63 LYS HA . 63 . HA 1 1 742 1 1 1 1 49 TYR HA . 49 . HA 1 1 742 1 2 1 1 63 LYS HA . 63 . HA 1 1 743 1 1 1 1 49 TYR HA . 49 . HA 1 1 743 1 2 1 1 63 LYS QB . 63 . HB* 1 1 744 1 1 1 1 50 LEU H . 50 . HN 1 1 744 1 2 1 1 50 LEU HG . 50 . HG 1 1 745 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 745 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 746 1 1 1 1 50 LEU H . 50 . HN 1 1 746 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 747 1 1 1 1 50 LEU HA . 50 . HA 1 1 747 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 748 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 748 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1 749 1 1 1 1 50 LEU HA . 50 . HA 1 1 749 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1 750 1 1 1 1 50 LEU HA . 50 . HA 1 1 750 1 2 1 1 50 LEU HG . 50 . HG 1 1 751 1 1 1 1 50 LEU H . 50 . HN 1 1 751 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1 752 1 1 1 1 50 LEU H . 50 . HN 1 1 752 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1 753 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 753 1 2 1 1 51 LEU H . 51 . HN 1 1 754 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 754 1 2 1 1 51 LEU HA . 51 . HA 1 1 755 1 1 1 1 50 LEU H . 50 . HN 1 1 755 1 2 1 1 51 LEU H . 51 . HN 1 1 756 1 1 1 1 50 LEU HA . 50 . HA 1 1 756 1 2 1 1 51 LEU H . 51 . HN 1 1 757 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 757 1 2 1 1 51 LEU H . 51 . HN 1 1 758 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 758 1 2 1 1 51 LEU H . 51 . HN 1 1 759 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1 759 1 2 1 1 51 LEU H . 51 . HN 1 1 760 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1 760 1 2 1 1 52 ARG QD . 52 . HD* 1 1 761 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 761 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1 762 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 762 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 763 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 763 1 2 1 1 52 ARG QD . 52 . HD* 1 1 764 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 764 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1 765 1 1 1 1 50 LEU HG . 50 . HG 1 1 765 1 2 1 1 52 ARG QD . 52 . HD* 1 1 766 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 766 1 2 1 1 52 ARG HA . 52 . HA 1 1 767 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 767 1 2 1 1 52 ARG H . 52 . HN 1 1 768 1 1 1 1 50 LEU H . 50 . HN 1 1 768 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 769 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1 769 1 2 1 1 62 THR H . 62 . HN 1 1 770 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1 770 1 2 1 1 62 THR MG . 62 . HG2* 1 1 771 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 771 1 2 1 1 62 THR MG . 62 . HG2* 1 1 772 1 1 1 1 50 LEU H . 50 . HN 1 1 772 1 2 1 1 62 THR H . 62 . HN 1 1 773 1 1 1 1 50 LEU H . 50 . HN 1 1 773 1 2 1 1 62 THR MG . 62 . HG2* 1 1 774 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 774 1 2 1 1 62 THR H . 62 . HN 1 1 775 1 1 1 1 50 LEU H . 50 . HN 1 1 775 1 2 1 1 63 LYS HA . 63 . HA 1 1 776 1 1 1 1 50 LEU H . 50 . HN 1 1 776 1 2 1 1 63 LYS QB . 63 . HB* 1 1 777 1 1 1 1 50 LEU H . 50 . HN 1 1 777 1 2 1 1 63 LYS H . 63 . HN 1 1 778 1 1 1 1 50 LEU H . 50 . HN 1 1 778 1 2 1 1 63 LYS QD . 63 . HD* 1 1 779 1 1 1 1 51 LEU HA . 51 . HA 1 1 779 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 780 1 1 1 1 51 LEU HA . 51 . HA 1 1 780 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 781 1 1 1 1 51 LEU H . 51 . HN 1 1 781 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1 782 1 1 1 1 51 LEU H . 51 . HN 1 1 782 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1 783 1 1 1 1 51 LEU H . 51 . HN 1 1 783 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 784 1 1 1 1 51 LEU H . 51 . HN 1 1 784 1 2 1 1 51 LEU HG . 51 . HG 1 1 785 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 785 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1 786 1 1 1 1 51 LEU H . 51 . HN 1 1 786 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1 787 1 1 1 1 51 LEU HA . 51 . HA 1 1 787 1 2 1 1 52 ARG H . 52 . HN 1 1 788 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1 788 1 2 1 1 52 ARG H . 52 . HN 1 1 789 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 789 1 2 1 1 52 ARG H . 52 . HN 1 1 790 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 790 1 2 1 1 52 ARG H . 52 . HN 1 1 791 1 1 1 1 51 LEU HG . 51 . HG 1 1 791 1 2 1 1 52 ARG H . 52 . HN 1 1 792 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 792 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 793 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 793 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 794 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 794 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 795 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 795 1 2 1 1 59 LEU HA . 59 . HA 1 1 796 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 796 1 2 1 1 60 LEU HA . 60 . HA 1 1 797 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 797 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 798 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 798 1 2 1 1 60 LEU H . 60 . HN 1 1 799 1 1 1 1 51 LEU HA . 51 . HA 1 1 799 1 2 1 1 60 LEU H . 60 . HN 1 1 800 1 1 1 1 51 LEU HA . 51 . HA 1 1 800 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 801 1 1 1 1 51 LEU HA . 51 . HA 1 1 801 1 2 1 1 61 LEU HA . 61 . HA 1 1 802 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 802 1 2 1 1 61 LEU HA . 61 . HA 1 1 803 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 803 1 2 1 1 61 LEU QB . 61 . HB* 1 1 804 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 804 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1 805 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1 805 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 806 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 806 1 2 1 1 61 LEU HA . 61 . HA 1 1 807 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 807 1 2 1 1 61 LEU H . 61 . HN 1 1 808 1 1 1 1 51 LEU HA . 51 . HA 1 1 808 1 2 1 1 61 LEU H . 61 . HN 1 1 809 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 809 1 2 1 1 62 THR H . 62 . HN 1 1 810 1 1 1 1 51 LEU HA . 51 . HA 1 1 810 1 2 1 1 62 THR H . 62 . HN 1 1 811 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1 811 1 2 1 1 62 THR H . 62 . HN 1 1 812 1 1 1 1 52 ARG HA . 52 . HA 1 1 812 1 2 1 1 52 ARG QD . 52 . HD* 1 1 813 1 1 1 1 52 ARG HA . 52 . HA 1 1 813 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1 814 1 1 1 1 52 ARG H . 52 . HN 1 1 814 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 815 1 1 1 1 52 ARG H . 52 . HN 1 1 815 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1 816 1 1 1 1 52 ARG H . 52 . HN 1 1 816 1 2 1 1 52 ARG QD . 52 . HD* 1 1 817 1 1 1 1 52 ARG H . 52 . HN 1 1 817 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1 818 1 1 1 1 52 ARG H . 52 . HN 1 1 818 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1 819 1 1 1 1 52 ARG QD . 52 . HD* 1 1 819 1 2 1 1 53 LYS H . 53 . HN 1 1 820 1 1 1 1 52 ARG HA . 52 . HA 1 1 820 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1 821 1 1 1 1 52 ARG HA . 52 . HA 1 1 821 1 2 1 1 53 LYS H . 53 . HN 1 1 822 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1 822 1 2 1 1 53 LYS H . 53 . HN 1 1 823 1 1 1 1 52 ARG HG3 . 52 . HG1 1 1 823 1 2 1 1 53 LYS H . 53 . HN 1 1 824 1 1 1 1 52 ARG H . 52 . HN 1 1 824 1 2 1 1 53 LYS H . 53 . HN 1 1 825 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1 825 1 2 1 1 54 THR MG . 54 . HG2* 1 1 826 1 1 1 1 52 ARG HG3 . 52 . HG1 1 1 826 1 2 1 1 54 THR MG . 54 . HG2* 1 1 827 1 1 1 1 52 ARG QD . 52 . HD* 1 1 827 1 2 1 1 54 THR MG . 54 . HG2* 1 1 828 1 1 1 1 52 ARG H . 52 . HN 1 1 828 1 2 1 1 54 THR MG . 54 . HG2* 1 1 829 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1 829 1 2 1 1 54 THR H . 54 . HN 1 1 830 1 1 1 1 52 ARG H . 52 . HN 1 1 830 1 2 1 1 59 LEU HA . 59 . HA 1 1 831 1 1 1 1 52 ARG H . 52 . HN 1 1 831 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 832 1 1 1 1 52 ARG QD . 52 . HD* 1 1 832 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 833 1 1 1 1 52 ARG QD . 52 . HD* 1 1 833 1 2 1 1 60 LEU H . 60 . HN 1 1 834 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1 834 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 835 1 1 1 1 52 ARG HG3 . 52 . HG1 1 1 835 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 836 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1 836 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 837 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1 837 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 838 1 1 1 1 52 ARG QD . 52 . HD* 1 1 838 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 839 1 1 1 1 52 ARG HG3 . 52 . HG1 1 1 839 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 840 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1 840 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 841 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1 841 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 842 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1 842 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 843 1 1 1 1 52 ARG H . 52 . HN 1 1 843 1 2 1 1 60 LEU H . 60 . HN 1 1 844 1 1 1 1 52 ARG H . 52 . HN 1 1 844 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 845 1 1 1 1 52 ARG H . 52 . HN 1 1 845 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 846 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1 846 1 2 1 1 60 LEU H . 60 . HN 1 1 847 1 1 1 1 52 ARG HG3 . 52 . HG1 1 1 847 1 2 1 1 60 LEU H . 60 . HN 1 1 848 1 1 1 1 52 ARG HA . 52 . HA 1 1 848 1 2 1 1 60 LEU H . 60 . HN 1 1 849 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1 849 1 2 1 1 60 LEU H . 60 . HN 1 1 850 1 1 1 1 52 ARG H . 52 . HN 1 1 850 1 2 1 1 61 LEU HA . 61 . HA 1 1 851 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1 851 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1 852 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1 852 1 2 1 1 53 LYS QE . 53 . HE* 1 1 853 1 1 1 1 53 LYS H . 53 . HN 1 1 853 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1 854 1 1 1 1 53 LYS HA . 53 . HA 1 1 854 1 2 1 1 53 LYS QE . 53 . HE* 1 1 855 1 1 1 1 53 LYS H . 53 . HN 1 1 855 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1 856 1 1 1 1 53 LYS H . 53 . HN 1 1 856 1 2 1 1 53 LYS QE . 53 . HE* 1 1 857 1 1 1 1 53 LYS H . 53 . HN 1 1 857 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1 858 1 1 1 1 53 LYS H . 53 . HN 1 1 858 1 2 1 1 53 LYS QD . 53 . HD* 1 1 859 1 1 1 1 53 LYS HA . 53 . HA 1 1 859 1 2 1 1 53 LYS QD . 53 . HD* 1 1 860 1 1 1 1 53 LYS HA . 53 . HA 1 1 860 1 2 1 1 54 THR H . 54 . HN 1 1 861 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1 861 1 2 1 1 54 THR H . 54 . HN 1 1 862 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1 862 1 2 1 1 54 THR H . 54 . HN 1 1 863 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1 863 1 2 1 1 54 THR H . 54 . HN 1 1 864 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1 864 1 2 1 1 54 THR H . 54 . HN 1 1 865 1 1 1 1 53 LYS H . 53 . HN 1 1 865 1 2 1 1 54 THR H . 54 . HN 1 1 866 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1 866 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 867 1 1 1 1 53 LYS QE . 53 . HE* 1 1 867 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 868 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1 868 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 869 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1 869 1 2 1 1 59 LEU HG . 59 . HG 1 1 870 1 1 1 1 53 LYS HA . 53 . HA 1 1 870 1 2 1 1 59 LEU HA . 59 . HA 1 1 871 1 1 1 1 53 LYS HA . 53 . HA 1 1 871 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 872 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1 872 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 873 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1 873 1 2 1 1 59 LEU HA . 59 . HA 1 1 874 1 1 1 1 53 LYS H . 53 . HN 1 1 874 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 875 1 1 1 1 53 LYS HA . 53 . HA 1 1 875 1 2 1 1 59 LEU H . 59 . HN 1 1 876 1 1 1 1 53 LYS QD . 53 . HD* 1 1 876 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 877 1 1 1 1 53 LYS HA . 53 . HA 1 1 877 1 2 1 1 60 LEU H . 60 . HN 1 1 878 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1 878 1 2 1 1 60 LEU H . 60 . HN 1 1 879 1 1 1 1 53 LYS H . 53 . HN 1 1 879 1 2 1 1 60 LEU H . 60 . HN 1 1 880 1 1 1 1 54 THR HA . 54 . HA 1 1 880 1 2 1 1 54 THR HB . 54 . HB 1 1 881 1 1 1 1 54 THR HA . 54 . HA 1 1 881 1 2 1 1 54 THR MG . 54 . HG2* 1 1 882 1 1 1 1 54 THR H . 54 . HN 1 1 882 1 2 1 1 54 THR HB . 54 . HB 1 1 883 1 1 1 1 54 THR H . 54 . HN 1 1 883 1 2 1 1 54 THR MG . 54 . HG2* 1 1 884 1 1 1 1 54 THR HB . 54 . HB 1 1 884 1 2 1 1 56 ALA MB . 56 . HB* 1 1 885 1 1 1 1 54 THR MG . 54 . HG2* 1 1 885 1 2 1 1 56 ALA MB . 56 . HB* 1 1 886 1 1 1 1 54 THR HB . 54 . HB 1 1 886 1 2 1 1 57 GLY H . 57 . HN 1 1 887 1 1 1 1 54 THR MG . 54 . HG2* 1 1 887 1 2 1 1 57 GLY H . 57 . HN 1 1 888 1 1 1 1 54 THR MG . 54 . HG2* 1 1 888 1 2 1 1 58 LYS QE . 58 . HE* 1 1 889 1 1 1 1 54 THR MG . 54 . HG2* 1 1 889 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1 890 1 1 1 1 54 THR MG . 54 . HG2* 1 1 890 1 2 1 1 58 LYS QD . 58 . HD* 1 1 891 1 1 1 1 54 THR MG . 54 . HG2* 1 1 891 1 2 1 1 58 LYS HA . 58 . HA 1 1 892 1 1 1 1 54 THR MG . 54 . HG2* 1 1 892 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 893 1 1 1 1 54 THR HB . 54 . HB 1 1 893 1 2 1 1 58 LYS QE . 58 . HE* 1 1 894 1 1 1 1 54 THR H . 54 . HN 1 1 894 1 2 1 1 58 LYS H . 58 . HN 1 1 895 1 1 1 1 54 THR MG . 54 . HG2* 1 1 895 1 2 1 1 58 LYS H . 58 . HN 1 1 896 1 1 1 1 54 THR MG . 54 . HG2* 1 1 896 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 897 1 1 1 1 54 THR MG . 54 . HG2* 1 1 897 1 2 1 1 59 LEU HA . 59 . HA 1 1 898 1 1 1 1 54 THR H . 54 . HN 1 1 898 1 2 1 1 59 LEU HA . 59 . HA 1 1 899 1 1 1 1 54 THR MG . 54 . HG2* 1 1 899 1 2 1 1 59 LEU H . 59 . HN 1 1 900 1 1 1 1 54 THR H . 54 . HN 1 1 900 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 901 1 1 1 1 54 THR MG . 54 . HG2* 1 1 901 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 902 1 1 1 1 54 THR HA . 54 . HA 1 1 902 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 903 1 1 1 1 54 THR HB . 54 . HB 1 1 903 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 904 1 1 1 1 54 THR HB . 54 . HB 1 1 904 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 905 1 1 1 1 54 THR MG . 54 . HG2* 1 1 905 1 2 1 1 60 LEU HA . 60 . HA 1 1 906 1 1 1 1 54 THR MG . 54 . HG2* 1 1 906 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 907 1 1 1 1 54 THR MG . 54 . HG2* 1 1 907 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 908 1 1 1 1 54 THR HB . 54 . HB 1 1 908 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 909 1 1 1 1 54 THR H . 54 . HN 1 1 909 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 910 1 1 1 1 54 THR MG . 54 . HG2* 1 1 910 1 2 1 1 60 LEU H . 60 . HN 1 1 911 1 1 1 1 56 ALA MB . 56 . HB* 1 1 911 1 2 1 1 57 GLY H . 57 . HN 1 1 912 1 1 1 1 56 ALA MB . 56 . HB* 1 1 912 1 2 1 1 58 LYS QE . 58 . HE* 1 1 913 1 1 1 1 56 ALA MB . 56 . HB* 1 1 913 1 2 1 1 58 LYS QD . 58 . HD* 1 1 914 1 1 1 1 56 ALA MB . 56 . HB* 1 1 914 1 2 1 1 58 LYS QG . 58 . HG* 1 1 915 1 1 1 1 56 ALA MB . 56 . HB* 1 1 915 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 916 1 1 1 1 56 ALA MB . 56 . HB* 1 1 916 1 2 1 1 58 LYS H . 58 . HN 1 1 917 1 1 1 1 56 ALA HA . 56 . HA 1 1 917 1 2 1 1 58 LYS H . 58 . HN 1 1 918 1 1 1 1 57 GLY H . 57 . HN 1 1 918 1 2 1 1 58 LYS H . 58 . HN 1 1 919 1 1 1 1 58 LYS QE . 58 . HE* 1 1 919 1 2 1 1 58 LYS QG . 58 . HG* 1 1 920 1 1 1 1 58 LYS HA . 58 . HA 1 1 920 1 2 1 1 58 LYS QD . 58 . HD* 1 1 921 1 1 1 1 58 LYS HA . 58 . HA 1 1 921 1 2 1 1 58 LYS QE . 58 . HE* 1 1 922 1 1 1 1 58 LYS H . 58 . HN 1 1 922 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1 923 1 1 1 1 58 LYS H . 58 . HN 1 1 923 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 924 1 1 1 1 58 LYS H . 58 . HN 1 1 924 1 2 1 1 58 LYS QG . 58 . HG* 1 1 925 1 1 1 1 58 LYS QE . 58 . HE* 1 1 925 1 2 1 1 59 LEU H . 59 . HN 1 1 926 1 1 1 1 58 LYS H . 58 . HN 1 1 926 1 2 1 1 59 LEU H . 59 . HN 1 1 927 1 1 1 1 58 LYS HA . 58 . HA 1 1 927 1 2 1 1 59 LEU H . 59 . HN 1 1 928 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1 928 1 2 1 1 59 LEU H . 59 . HN 1 1 929 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1 929 1 2 1 1 59 LEU H . 59 . HN 1 1 930 1 1 1 1 58 LYS QG . 58 . HG* 1 1 930 1 2 1 1 59 LEU H . 59 . HN 1 1 931 1 1 1 1 58 LYS QE . 58 . HE* 1 1 931 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 932 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1 932 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 933 1 1 1 1 58 LYS QD . 58 . HD* 1 1 933 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 934 1 1 1 1 59 LEU HA . 59 . HA 1 1 934 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 935 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1 935 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 936 1 1 1 1 59 LEU HA . 59 . HA 1 1 936 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 937 1 1 1 1 59 LEU HA . 59 . HA 1 1 937 1 2 1 1 59 LEU HG . 59 . HG 1 1 938 1 1 1 1 59 LEU H . 59 . HN 1 1 938 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 939 1 1 1 1 59 LEU H . 59 . HN 1 1 939 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 940 1 1 1 1 59 LEU H . 59 . HN 1 1 940 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 941 1 1 1 1 59 LEU H . 59 . HN 1 1 941 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 942 1 1 1 1 59 LEU H . 59 . HN 1 1 942 1 2 1 1 59 LEU HG . 59 . HG 1 1 943 1 1 1 1 59 LEU HA . 59 . HA 1 1 943 1 2 1 1 60 LEU H . 60 . HN 1 1 944 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 944 1 2 1 1 60 LEU H . 60 . HN 1 1 945 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1 945 1 2 1 1 60 LEU H . 60 . HN 1 1 946 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 946 1 2 1 1 60 LEU H . 60 . HN 1 1 947 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 947 1 2 1 1 60 LEU H . 60 . HN 1 1 948 1 1 1 1 59 LEU HG . 59 . HG 1 1 948 1 2 1 1 60 LEU H . 60 . HN 1 1 949 1 1 1 1 59 LEU H . 59 . HN 1 1 949 1 2 1 1 60 LEU H . 60 . HN 1 1 950 1 1 1 1 60 LEU HA . 60 . HA 1 1 950 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 951 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 951 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 952 1 1 1 1 60 LEU HA . 60 . HA 1 1 952 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 953 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 953 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 954 1 1 1 1 60 LEU HA . 60 . HA 1 1 954 1 2 1 1 60 LEU HG . 60 . HG 1 1 955 1 1 1 1 60 LEU H . 60 . HN 1 1 955 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 956 1 1 1 1 60 LEU H . 60 . HN 1 1 956 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 957 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 957 1 2 1 1 61 LEU H . 61 . HN 1 1 958 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 958 1 2 1 1 61 LEU H . 61 . HN 1 1 959 1 1 1 1 60 LEU H . 60 . HN 1 1 959 1 2 1 1 61 LEU H . 61 . HN 1 1 960 1 1 1 1 60 LEU HA . 60 . HA 1 1 960 1 2 1 1 61 LEU H . 61 . HN 1 1 961 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 961 1 2 1 1 61 LEU H . 61 . HN 1 1 962 1 1 1 1 60 LEU HG . 60 . HG 1 1 962 1 2 1 1 61 LEU H . 61 . HN 1 1 963 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 963 1 2 1 1 61 LEU H . 61 . HN 1 1 964 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 964 1 2 1 1 62 THR MG . 62 . HG2* 1 1 965 1 1 1 1 60 LEU HG . 60 . HG 1 1 965 1 2 1 1 62 THR MG . 62 . HG2* 1 1 966 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 966 1 2 1 1 62 THR MG . 62 . HG2* 1 1 967 1 1 1 1 60 LEU HA . 60 . HA 1 1 967 1 2 1 1 62 THR MG . 62 . HG2* 1 1 968 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 968 1 2 1 1 62 THR MG . 62 . HG2* 1 1 969 1 1 1 1 61 LEU HA . 61 . HA 1 1 969 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 970 1 1 1 1 61 LEU HA . 61 . HA 1 1 970 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1 971 1 1 1 1 61 LEU HA . 61 . HA 1 1 971 1 2 1 1 61 LEU HG . 61 . HG 1 1 972 1 1 1 1 61 LEU H . 61 . HN 1 1 972 1 2 1 1 61 LEU QB . 61 . HB* 1 1 973 1 1 1 1 61 LEU H . 61 . HN 1 1 973 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1 974 1 1 1 1 61 LEU H . 61 . HN 1 1 974 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1 975 1 1 1 1 61 LEU H . 61 . HN 1 1 975 1 2 1 1 61 LEU HG . 61 . HG 1 1 976 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1 976 1 2 1 1 62 THR MG . 62 . HG2* 1 1 977 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1 977 1 2 1 1 62 THR HA . 62 . HA 1 1 978 1 1 1 1 61 LEU H . 61 . HN 1 1 978 1 2 1 1 62 THR MG . 62 . HG2* 1 1 979 1 1 1 1 61 LEU H . 61 . HN 1 1 979 1 2 1 1 62 THR H . 62 . HN 1 1 980 1 1 1 1 61 LEU HA . 61 . HA 1 1 980 1 2 1 1 62 THR H . 62 . HN 1 1 981 1 1 1 1 61 LEU QB . 61 . HB* 1 1 981 1 2 1 1 62 THR H . 62 . HN 1 1 982 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1 982 1 2 1 1 62 THR H . 62 . HN 1 1 983 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1 983 1 2 1 1 62 THR H . 62 . HN 1 1 984 1 1 1 1 62 THR HA . 62 . HA 1 1 984 1 2 1 1 62 THR HB . 62 . HB 1 1 985 1 1 1 1 62 THR HA . 62 . HA 1 1 985 1 2 1 1 62 THR MG . 62 . HG2* 1 1 986 1 1 1 1 62 THR H . 62 . HN 1 1 986 1 2 1 1 62 THR MG . 62 . HG2* 1 1 987 1 1 1 1 62 THR MG . 62 . HG2* 1 1 987 1 2 1 1 63 LYS H . 63 . HN 1 1 988 1 1 1 1 62 THR HA . 62 . HA 1 1 988 1 2 1 1 63 LYS QB . 63 . HB* 1 1 989 1 1 1 1 62 THR H . 62 . HN 1 1 989 1 2 1 1 63 LYS H . 63 . HN 1 1 990 1 1 1 1 62 THR HA . 62 . HA 1 1 990 1 2 1 1 63 LYS H . 63 . HN 1 1 991 1 1 1 1 62 THR HB . 62 . HB 1 1 991 1 2 1 1 63 LYS H . 63 . HN 1 1 992 1 1 1 1 63 LYS HA . 63 . HA 1 1 992 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1 993 1 1 1 1 63 LYS QB . 63 . HB* 1 1 993 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1 994 1 1 1 1 63 LYS QB . 63 . HB* 1 1 994 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1 995 1 1 1 1 63 LYS HA . 63 . HA 1 1 995 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 996 1 1 1 1 63 LYS H . 63 . HN 1 1 996 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1 997 1 1 1 1 63 LYS H . 63 . HN 1 1 997 1 2 1 1 63 LYS QB . 63 . HB* 1 1 998 1 1 1 1 63 LYS H . 63 . HN 1 1 998 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1 999 1 1 1 1 63 LYS H . 63 . HN 1 1 999 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1 1000 1 1 1 1 63 LYS H . 63 . HN 1 1 1000 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 1001 1 1 1 1 63 LYS H . 63 . HN 1 1 1001 1 2 1 1 63 LYS QG . 63 . HG* 1 1 1002 1 1 1 1 63 LYS H . 63 . HN 1 1 1002 1 2 1 1 63 LYS QD . 63 . HD* 1 1 1003 1 1 1 1 63 LYS HA . 63 . HA 1 1 1003 1 2 1 1 63 LYS QD . 63 . HD* 1 1 1004 1 1 1 1 63 LYS QB . 63 . HB* 1 1 1004 1 2 1 1 63 LYS QD . 63 . HD* 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 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 2.0 1.8 2.7 1 1 3 1 . . . . . 3.0 1.8 3.5 1 1 4 1 . . . . . 4.0 1.8 5.0 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 3.0 1.8 3.5 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 5.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 4.0 1.8 5.0 1 1 11 1 . . . . . 3.0 1.8 3.5 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 3.0 1.8 3.5 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 3.0 1.8 3.5 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 5.0 1 1 23 1 . . . . . 3.0 1.8 3.5 1 1 24 1 . . . . . 2.0 1.8 2.7 1 1 25 1 . . . . . 4.0 1.8 5.0 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 4.0 1.8 5.0 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 4.0 1.8 5.0 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 5.0 1 1 35 1 . . . . . 3.0 1.8 3.5 1 1 36 1 . . . . . 3.0 1.8 3.5 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 3.0 1.8 3.5 1 1 40 1 . . . . . 3.0 1.8 3.5 1 1 41 1 . . . . . 3.0 1.8 3.5 1 1 42 1 . . . . . 3.0 1.8 3.5 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 3.0 1.8 3.5 1 1 46 1 . . . . . 3.0 1.8 3.5 1 1 47 1 . . . . . 2.0 1.8 2.7 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 3.0 1.8 3.5 1 1 52 1 . . . . . 3.0 1.8 3.5 1 1 53 1 . . . . . 4.0 1.8 5.0 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 3.0 1.8 3.5 1 1 56 1 . . . . . 3.0 1.8 3.5 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 3.0 1.8 3.5 1 1 60 1 . . . . . 3.0 1.8 3.5 1 1 61 1 . . . . . 4.0 1.8 6.0 1 1 62 1 . . . . . 3.0 1.8 3.5 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 4.0 1.8 5.0 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 3.0 1.8 3.5 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 2.0 1.8 2.7 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 3.0 1.8 3.5 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 3.0 1.8 3.5 1 1 84 1 . . . . . 3.0 1.8 3.5 1 1 85 1 . . . . . 4.0 1.8 5.0 1 1 86 1 . . . . . 3.0 1.8 3.5 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 6.0 1 1 89 1 . . . . . 4.0 1.8 6.0 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 4.0 1.8 5.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 3.0 1.8 3.5 1 1 94 1 . . . . . 3.0 1.8 3.5 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 4.0 1.8 5.0 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 6.0 1 1 99 1 . . . . . 3.0 1.8 3.5 1 1 100 1 . . . . . 4.0 1.8 5.0 1 1 101 1 . . . . . 3.0 1.8 3.5 1 1 102 1 . . . . . 4.0 1.8 5.0 1 1 103 1 . . . . . 4.0 1.8 5.0 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 4.0 1.8 5.0 1 1 106 1 . . . . . 4.0 1.8 5.0 1 1 107 1 . . . . . 3.0 1.8 3.5 1 1 108 1 . . . . . 3.0 1.8 3.5 1 1 109 1 . . . . . 3.0 1.8 3.5 1 1 110 1 . . . . . 4.0 1.8 5.0 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 4.0 1.8 5.0 1 1 113 1 . . . . . 4.0 1.8 6.0 1 1 114 1 . . . . . 4.0 1.8 6.0 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 3.0 1.8 3.5 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 2.0 1.8 2.7 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 2.0 1.8 2.7 1 1 125 1 . . . . . 4.0 1.8 5.0 1 1 126 1 . . . . . 3.0 1.8 3.5 1 1 127 1 . . . . . 3.0 1.8 3.5 1 1 128 1 . . . . . 4.0 1.8 5.0 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 3.0 1.8 3.5 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 3.0 1.8 3.5 1 1 133 1 . . . . . 3.0 1.8 3.5 1 1 134 1 . . . . . 3.0 1.8 3.5 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 5.0 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 3.0 1.8 3.5 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 4.0 1.8 5.0 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 3.0 1.8 3.5 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 4.0 1.8 5.0 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 4.0 1.8 5.0 1 1 151 1 . . . . . 4.0 1.8 5.0 1 1 152 1 . . . . . 3.0 1.8 3.5 1 1 153 1 . . . . . 3.0 1.8 3.5 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 4.0 1.8 5.0 1 1 156 1 . . . . . 4.0 1.8 5.0 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 4.0 1.8 5.0 1 1 159 1 . . . . . 4.0 1.8 5.0 1 1 160 1 . . . . . 4.0 1.8 5.0 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 3.0 1.8 3.5 1 1 163 1 . . . . . 4.0 1.8 5.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 6.0 1 1 166 1 . . . . . 4.0 1.8 5.0 1 1 167 1 . . . . . 4.0 1.8 5.0 1 1 168 1 . . . . . 4.0 1.8 6.0 1 1 169 1 . . . . . 4.0 1.8 5.0 1 1 170 1 . . . . . 3.0 1.8 3.5 1 1 171 1 . . . . . 2.0 1.8 2.7 1 1 172 1 . . . . . 3.0 1.8 3.5 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 4.0 1.8 6.0 1 1 175 1 . . . . . 4.0 1.8 6.0 1 1 176 1 . . . . . 4.0 1.8 5.0 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 4.0 1.8 6.0 1 1 179 1 . . . . . 4.0 1.8 6.0 1 1 180 1 . . . . . 4.0 1.8 5.0 1 1 181 1 . . . . . 4.0 1.8 5.0 1 1 182 1 . . . . . 4.0 1.8 5.0 1 1 183 1 . . . . . 4.0 1.8 6.0 1 1 184 1 . . . . . 4.0 1.8 5.0 1 1 185 1 . . . . . 4.0 1.8 6.0 1 1 186 1 . . . . . 4.0 1.8 6.0 1 1 187 1 . . . . . 4.0 1.8 5.0 1 1 188 1 . . . . . 4.0 1.8 5.0 1 1 189 1 . . . . . 4.0 1.8 6.0 1 1 190 1 . . . . . 4.0 1.8 5.0 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 4.0 1.8 5.0 1 1 193 1 . . . . . 4.0 1.8 5.0 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 4.0 1.8 5.0 1 1 196 1 . . . . . 4.0 1.8 5.0 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 3.0 1.8 3.5 1 1 199 1 . . . . . 4.0 1.8 5.0 1 1 200 1 . . . . . 3.0 1.8 3.5 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 4.0 1.8 5.0 1 1 203 1 . . . . . 4.0 1.8 5.0 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 4.0 1.8 6.0 1 1 206 1 . . . . . 4.0 1.8 5.0 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 4.0 1.8 5.0 1 1 209 1 . . . . . 4.0 1.8 5.0 1 1 210 1 . . . . . 4.0 1.8 5.0 1 1 211 1 . . . . . 4.0 1.8 5.0 1 1 212 1 . . . . . 4.0 1.8 6.0 1 1 213 1 . . . . . 4.0 1.8 5.0 1 1 214 1 . . . . . 4.0 1.8 5.0 1 1 215 1 . . . . . 4.0 1.8 5.0 1 1 216 1 . . . . . 4.0 1.8 5.0 1 1 217 1 . . . . . 3.0 1.8 3.5 1 1 218 1 . . . . . 4.0 1.8 5.0 1 1 219 1 . . . . . 4.0 1.8 5.0 1 1 220 1 . . . . . 4.0 1.8 5.0 1 1 221 1 . . . . . 4.0 1.8 6.0 1 1 222 1 . . . . . 3.0 1.8 3.5 1 1 223 1 . . . . . 4.0 1.8 5.0 1 1 224 1 . . . . . 4.0 1.8 6.0 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 4.0 1.8 5.0 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 6.0 1 1 230 1 . . . . . 4.0 1.8 5.0 1 1 231 1 . . . . . 4.0 1.8 5.0 1 1 232 1 . . . . . 4.0 1.8 5.0 1 1 233 1 . . . . . 4.0 1.8 5.0 1 1 234 1 . . . . . 4.0 1.8 6.0 1 1 235 1 . . . . . 4.0 1.8 5.0 1 1 236 1 . . . . . 4.0 1.8 5.0 1 1 237 1 . . . . . 4.0 1.8 5.0 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 4.0 1.8 6.0 1 1 240 1 . . . . . 4.0 1.8 5.0 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 5.0 1 1 244 1 . . . . . 4.0 1.8 6.0 1 1 245 1 . . . . . 4.0 1.8 5.0 1 1 246 1 . . . . . 4.0 1.8 5.0 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 4.0 1.8 5.0 1 1 249 1 . . . . . 4.0 1.8 5.0 1 1 250 1 . . . . . 4.0 1.8 5.0 1 1 251 1 . . . . . 4.0 1.8 6.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 4.0 1.8 5.0 1 1 254 1 . . . . . 4.0 1.8 5.0 1 1 255 1 . . . . . 4.0 1.8 5.0 1 1 256 1 . . . . . 4.0 1.8 5.0 1 1 257 1 . . . . . 4.0 1.8 5.0 1 1 258 1 . . . . . 4.0 1.8 5.0 1 1 259 1 . . . . . 4.0 1.8 5.0 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 3.0 1.8 3.5 1 1 262 1 . . . . . 4.0 1.8 5.0 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 4.0 1.8 5.0 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 3.0 1.8 3.5 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 4.0 1.8 6.0 1 1 271 1 . . . . . 4.0 1.8 5.0 1 1 272 1 . . . . . 4.0 1.8 5.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 4.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 5.0 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 5.0 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 4.0 1.8 5.0 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 4.0 1.8 5.0 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 4.0 1.8 5.0 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 4.0 1.8 5.0 1 1 292 1 . . . . . 3.0 1.8 3.5 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 3.0 1.8 3.5 1 1 296 1 . . . . . 3.0 1.8 3.5 1 1 297 1 . . . . . 4.0 1.8 5.0 1 1 298 1 . . . . . 3.0 1.8 3.5 1 1 299 1 . . . . . 3.0 1.8 3.5 1 1 300 1 . . . . . 4.0 1.8 5.0 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 4.0 1.8 5.0 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 5.0 1 1 305 1 . . . . . 4.0 1.8 6.0 1 1 306 1 . . . . . 4.0 1.8 6.0 1 1 307 1 . . . . . 4.0 1.8 5.0 1 1 308 1 . . . . . 4.0 1.8 5.0 1 1 309 1 . . . . . 4.0 1.8 5.0 1 1 310 1 . . . . . 4.0 1.8 6.0 1 1 311 1 . . . . . 4.0 1.8 6.0 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.0 1.8 5.0 1 1 314 1 . . . . . 4.0 1.8 5.0 1 1 315 1 . . . . . 4.0 1.8 5.0 1 1 316 1 . . . . . 4.0 1.8 5.0 1 1 317 1 . . . . . 4.0 1.8 6.0 1 1 318 1 . . . . . 4.0 1.8 5.0 1 1 319 1 . . . . . 4.0 1.8 5.0 1 1 320 1 . . . . . 4.0 1.8 5.0 1 1 321 1 . . . . . 4.0 1.8 5.0 1 1 322 1 . . . . . 4.0 1.8 5.0 1 1 323 1 . . . . . 4.0 1.8 6.0 1 1 324 1 . . . . . 4.0 1.8 5.0 1 1 325 1 . . . . . 3.0 1.8 3.5 1 1 326 1 . . . . . 4.0 1.8 6.0 1 1 327 1 . . . . . 4.0 1.8 6.0 1 1 328 1 . . . . . 4.0 1.8 5.0 1 1 329 1 . . . . . 3.0 1.8 3.5 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 4.0 1.8 5.0 1 1 332 1 . . . . . 4.0 1.8 5.0 1 1 333 1 . . . . . 4.0 1.8 5.0 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 6.0 1 1 337 1 . . . . . 4.0 1.8 5.0 1 1 338 1 . . . . . 4.0 1.8 5.0 1 1 339 1 . . . . . 4.0 1.8 5.0 1 1 340 1 . . . . . 4.0 1.8 5.0 1 1 341 1 . . . . . 4.0 1.8 5.0 1 1 342 1 . . . . . 4.0 1.8 5.0 1 1 343 1 . . . . . 4.0 1.8 5.0 1 1 344 1 . . . . . 4.0 1.8 5.0 1 1 345 1 . . . . . 4.0 1.8 5.0 1 1 346 1 . . . . . 4.0 1.8 5.0 1 1 347 1 . . . . . 4.0 1.8 6.0 1 1 348 1 . . . . . 4.0 1.8 6.0 1 1 349 1 . . . . . 4.0 1.8 5.0 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 6.0 1 1 352 1 . . . . . 4.0 1.8 5.0 1 1 353 1 . . . . . 4.0 1.8 5.0 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . 4.0 1.8 5.0 1 1 356 1 . . . . . 4.0 1.8 6.0 1 1 357 1 . . . . . 4.0 1.8 5.0 1 1 358 1 . . . . . 4.0 1.8 6.0 1 1 359 1 . . . . . 4.0 1.8 5.0 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 4.0 1.8 5.0 1 1 362 1 . . . . . 4.0 1.8 6.0 1 1 363 1 . . . . . 4.0 1.8 5.0 1 1 364 1 . . . . . 4.0 1.8 6.0 1 1 365 1 . . . . . 4.0 1.8 5.0 1 1 366 1 . . . . . 4.0 1.8 5.0 1 1 367 1 . . . . . 4.0 1.8 5.0 1 1 368 1 . . . . . 4.0 1.8 5.0 1 1 369 1 . . . . . 4.0 1.8 6.0 1 1 370 1 . . . . . 4.0 1.8 5.0 1 1 371 1 . . . . . 4.0 1.8 5.0 1 1 372 1 . . . . . 3.0 1.8 3.5 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 4.0 1.8 5.0 1 1 375 1 . . . . . 3.0 1.8 3.5 1 1 376 1 . . . . . 3.0 1.8 3.5 1 1 377 1 . . . . . 4.0 1.8 6.0 1 1 378 1 . . . . . 4.0 1.8 5.0 1 1 379 1 . . . . . 3.0 1.8 3.5 1 1 380 1 . . . . . 4.0 1.8 5.0 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 3.0 1.8 3.5 1 1 383 1 . . . . . 4.0 1.8 5.0 1 1 384 1 . . . . . 4.0 1.8 5.0 1 1 385 1 . . . . . 4.0 1.8 5.0 1 1 386 1 . . . . . 4.0 1.8 5.0 1 1 387 1 . . . . . 4.0 1.8 6.0 1 1 388 1 . . . . . 4.0 1.8 6.0 1 1 389 1 . . . . . 3.0 1.8 3.5 1 1 390 1 . . . . . 4.0 1.8 5.0 1 1 391 1 . . . . . 4.0 1.8 5.0 1 1 392 1 . . . . . 4.0 1.8 5.0 1 1 393 1 . . . . . 4.0 1.8 5.0 1 1 394 1 . . . . . 4.0 1.8 5.0 1 1 395 1 . . . . . 4.0 1.8 5.0 1 1 396 1 . . . . . 3.0 1.8 3.5 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 4.0 1.8 5.0 1 1 399 1 . . . . . 4.0 1.8 6.0 1 1 400 1 . . . . . 4.0 1.8 5.0 1 1 401 1 . . . . . 4.0 1.8 5.0 1 1 402 1 . . . . . 4.0 1.8 5.0 1 1 403 1 . . . . . 4.0 1.8 5.0 1 1 404 1 . . . . . 4.0 1.8 5.0 1 1 405 1 . . . . . 3.0 1.8 3.5 1 1 406 1 . . . . . 3.0 1.8 3.5 1 1 407 1 . . . . . 3.0 1.8 3.5 1 1 408 1 . . . . . 4.0 1.8 5.0 1 1 409 1 . . . . . 4.0 1.8 5.0 1 1 410 1 . . . . . 4.0 1.8 5.0 1 1 411 1 . . . . . 4.0 1.8 5.0 1 1 412 1 . . . . . 4.0 1.8 5.0 1 1 413 1 . . . . . 4.0 1.8 5.0 1 1 414 1 . . . . . 4.0 1.8 5.0 1 1 415 1 . . . . . 4.0 1.8 5.0 1 1 416 1 . . . . . 4.0 1.8 6.0 1 1 417 1 . . . . . 4.0 1.8 5.0 1 1 418 1 . . . . . 4.0 1.8 5.0 1 1 419 1 . . . . . 4.0 1.8 6.0 1 1 420 1 . . . . . 3.0 1.8 3.5 1 1 421 1 . . . . . 3.0 1.8 3.5 1 1 422 1 . . . . . 4.0 1.8 5.0 1 1 423 1 . . . . . 4.0 1.8 5.0 1 1 424 1 . . . . . 4.0 1.8 5.0 1 1 425 1 . . . . . 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738 1 . . . . . 4.0 1.8 6.0 1 1 739 1 . . . . . 4.0 1.8 6.0 1 1 740 1 . . . . . 4.0 1.8 5.0 1 1 741 1 . . . . . 4.0 1.8 5.0 1 1 742 1 . . . . . 3.0 1.8 3.5 1 1 743 1 . . . . . 4.0 1.8 5.0 1 1 744 1 . . . . . 4.0 1.8 6.0 1 1 745 1 . . . . . 3.0 1.8 3.5 1 1 746 1 . . . . . 4.0 1.8 5.0 1 1 747 1 . . . . . 3.0 1.8 3.5 1 1 748 1 . . . . . 3.0 1.8 3.5 1 1 749 1 . . . . . 3.0 1.8 3.5 1 1 750 1 . . . . . 4.0 1.8 5.0 1 1 751 1 . . . . . 3.0 1.8 3.5 1 1 752 1 . . . . . 4.0 1.8 5.0 1 1 753 1 . . . . . 4.0 1.8 5.0 1 1 754 1 . . . . . 4.0 1.8 5.0 1 1 755 1 . . . . . 4.0 1.8 5.0 1 1 756 1 . . . . . 3.0 1.8 3.5 1 1 757 1 . . . . . 4.0 1.8 5.0 1 1 758 1 . . . . . 4.0 1.8 5.0 1 1 759 1 . . . . . 3.0 1.8 3.5 1 1 760 1 . . . . . 4.0 1.8 5.0 1 1 761 1 . . . . . 4.0 1.8 5.0 1 1 762 1 . . . . . 4.0 1.8 5.0 1 1 763 1 . . . . . 3.0 1.8 3.5 1 1 764 1 . . . . . 4.0 1.8 5.0 1 1 765 1 . . . . . 4.0 1.8 5.0 1 1 766 1 . . . . . 4.0 1.8 5.0 1 1 767 1 . . . . . 4.0 1.8 5.0 1 1 768 1 . . . . . 4.0 1.8 5.0 1 1 769 1 . . . . . 4.0 1.8 6.0 1 1 770 1 . . . . . 4.0 1.8 5.0 1 1 771 1 . . . . . 4.0 1.8 5.0 1 1 772 1 . . . . . 4.0 1.8 5.0 1 1 773 1 . . . . . 4.0 1.8 6.0 1 1 774 1 . . . . . 4.0 1.8 5.0 1 1 775 1 . . . . . 4.0 1.8 5.0 1 1 776 1 . . . . . 4.0 1.8 6.0 1 1 777 1 . . . . . 4.0 1.8 5.0 1 1 778 1 . . . . . 4.0 1.8 5.0 1 1 779 1 . . . . . 4.0 1.8 5.0 1 1 780 1 . . . . . 3.0 1.8 3.5 1 1 781 1 . . . . . 4.0 1.8 5.0 1 1 782 1 . . . . . 4.0 1.8 5.0 1 1 783 1 . . . . . 4.0 1.8 5.0 1 1 784 1 . . . . . 4.0 1.8 5.0 1 1 785 1 . . . . . 4.0 1.8 5.0 1 1 786 1 . . . . . 4.0 1.8 5.0 1 1 787 1 . . . . . 3.0 1.8 3.5 1 1 788 1 . . . . . 4.0 1.8 6.0 1 1 789 1 . . . . . 4.0 1.8 6.0 1 1 790 1 . . . . . 3.0 1.8 3.5 1 1 791 1 . . . . . 4.0 1.8 5.0 1 1 792 1 . . . . . 4.0 1.8 5.0 1 1 793 1 . . . . . 4.0 1.8 5.0 1 1 794 1 . . . . . 4.0 1.8 5.0 1 1 795 1 . . . . . 4.0 1.8 5.0 1 1 796 1 . . . . . 4.0 1.8 5.0 1 1 797 1 . . . . . 4.0 1.8 6.0 1 1 798 1 . . . . . 4.0 1.8 5.0 1 1 799 1 . . . . . 4.0 1.8 5.0 1 1 800 1 . . . . . 4.0 1.8 5.0 1 1 801 1 . . . . . 4.0 1.8 5.0 1 1 802 1 . . . . . 4.0 1.8 5.0 1 1 803 1 . . . . . 4.0 1.8 5.0 1 1 804 1 . . . . . 3.0 1.8 3.5 1 1 805 1 . . . . . 4.0 1.8 5.0 1 1 806 1 . . . . . 4.0 1.8 6.0 1 1 807 1 . . . . . 4.0 1.8 5.0 1 1 808 1 . . . . . 4.0 1.8 6.0 1 1 809 1 . . . . . 4.0 1.8 5.0 1 1 810 1 . . . . . 4.0 1.8 5.0 1 1 811 1 . . . . . 4.0 1.8 6.0 1 1 812 1 . . . . . 4.0 1.8 5.0 1 1 813 1 . . . . . 4.0 1.8 5.0 1 1 814 1 . . . . . 4.0 1.8 5.0 1 1 815 1 . . . . . 4.0 1.8 5.0 1 1 816 1 . . . . . 4.0 1.8 5.0 1 1 817 1 . . . . . 4.0 1.8 5.0 1 1 818 1 . . . . . 4.0 1.8 5.0 1 1 819 1 . . . . . 4.0 1.8 6.0 1 1 820 1 . . . . . 4.0 1.8 5.0 1 1 821 1 . . . . . 3.0 1.8 3.5 1 1 822 1 . . . . . 4.0 1.8 5.0 1 1 823 1 . . . . . 4.0 1.8 5.0 1 1 824 1 . . . . . 4.0 1.8 5.0 1 1 825 1 . . . . . 4.0 1.8 5.0 1 1 826 1 . . . . . 4.0 1.8 5.0 1 1 827 1 . . . . . 4.0 1.8 5.0 1 1 828 1 . . . . . 4.0 1.8 6.0 1 1 829 1 . . . . . 4.0 1.8 6.0 1 1 830 1 . . . . . 4.0 1.8 6.0 1 1 831 1 . . . . . 4.0 1.8 5.0 1 1 832 1 . . . . . 4.0 1.8 5.0 1 1 833 1 . . . . . 4.0 1.8 5.0 1 1 834 1 . . . . . 4.0 1.8 5.0 1 1 835 1 . . . . . 4.0 1.8 5.0 1 1 836 1 . . . . . 4.0 1.8 5.0 1 1 837 1 . . . . . 4.0 1.8 5.0 1 1 838 1 . . . . . 4.0 1.8 5.0 1 1 839 1 . . . . . 4.0 1.8 5.0 1 1 840 1 . . . . . 4.0 1.8 5.0 1 1 841 1 . . . . . 4.0 1.8 6.0 1 1 842 1 . . . . . 4.0 1.8 5.0 1 1 843 1 . . . . . 4.0 1.8 5.0 1 1 844 1 . . . . . 4.0 1.8 6.0 1 1 845 1 . . . . . 4.0 1.8 6.0 1 1 846 1 . . . . . 4.0 1.8 6.0 1 1 847 1 . . . . . 4.0 1.8 5.0 1 1 848 1 . . . . . 4.0 1.8 5.0 1 1 849 1 . . . . . 4.0 1.8 5.0 1 1 850 1 . . . . . 4.0 1.8 5.0 1 1 851 1 . . . . . 2.0 1.8 2.7 1 1 852 1 . . . . . 4.0 1.8 5.0 1 1 853 1 . . . . . 4.0 1.8 5.0 1 1 854 1 . . . . . 4.0 1.8 5.0 1 1 855 1 . . . . . 4.0 1.8 5.0 1 1 856 1 . . . . . 4.0 1.8 6.0 1 1 857 1 . . . . . 4.0 1.8 5.0 1 1 858 1 . . . . . 4.0 1.8 5.0 1 1 859 1 . . . . . 4.0 1.8 5.0 1 1 860 1 . . . . . 3.0 1.8 3.5 1 1 861 1 . . . . . 4.0 1.8 5.0 1 1 862 1 . . . . . 4.0 1.8 5.0 1 1 863 1 . . . . . 4.0 1.8 6.0 1 1 864 1 . . . . . 4.0 1.8 5.0 1 1 865 1 . . . . . 4.0 1.8 5.0 1 1 866 1 . . . . . 4.0 1.8 5.0 1 1 867 1 . . . . . 4.0 1.8 6.0 1 1 868 1 . . . . . 4.0 1.8 5.0 1 1 869 1 . . . . . 4.0 1.8 5.0 1 1 870 1 . . . . . 4.0 1.8 5.0 1 1 871 1 . . . . . 4.0 1.8 5.0 1 1 872 1 . . . . . 4.0 1.8 5.0 1 1 873 1 . . . . . 4.0 1.8 6.0 1 1 874 1 . . . . . 4.0 1.8 5.0 1 1 875 1 . . . . . 4.0 1.8 6.0 1 1 876 1 . . . . . 4.0 1.8 5.0 1 1 877 1 . . . . . 4.0 1.8 5.0 1 1 878 1 . . . . . 4.0 1.8 6.0 1 1 879 1 . . . . . 4.0 1.8 6.0 1 1 880 1 . . . . . 3.0 1.8 3.5 1 1 881 1 . . . . . 3.0 1.8 3.5 1 1 882 1 . . . . . 4.0 1.8 5.0 1 1 883 1 . . . . . 3.0 1.8 3.5 1 1 884 1 . . . . . 4.0 1.8 5.0 1 1 885 1 . . . . . 4.0 1.8 5.0 1 1 886 1 . . . . . 4.0 1.8 5.0 1 1 887 1 . . . . . 4.0 1.8 5.0 1 1 888 1 . . . . . 4.0 1.8 5.0 1 1 889 1 . . . . . 4.0 1.8 5.0 1 1 890 1 . . . . . 4.0 1.8 5.0 1 1 891 1 . . . . . 4.0 1.8 5.0 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 4.0 1.8 5.0 1 1 894 1 . . . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 4.0 1.8 5.0 1 1 897 1 . . . . . 4.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 5.0 1 1 899 1 . . . . . 4.0 1.8 5.0 1 1 900 1 . . . . . 4.0 1.8 5.0 1 1 901 1 . . . . . 3.0 1.8 3.5 1 1 902 1 . . . . . 4.0 1.8 5.0 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 4.0 1.8 5.0 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 3.0 1.8 3.5 1 1 907 1 . . . . . 3.0 1.8 3.5 1 1 908 1 . . . . . 4.0 1.8 6.0 1 1 909 1 . . . . . 4.0 1.8 5.0 1 1 910 1 . . . . . 4.0 1.8 5.0 1 1 911 1 . . . . . 4.0 1.8 5.0 1 1 912 1 . . . . . 4.0 1.8 6.0 1 1 913 1 . . . . . 4.0 1.8 5.0 1 1 914 1 . . . . . 3.0 1.8 3.5 1 1 915 1 . . . . . 4.0 1.8 5.0 1 1 916 1 . . . . . 4.0 1.8 5.0 1 1 917 1 . . . . . 4.0 1.8 6.0 1 1 918 1 . . . . . 3.0 1.8 3.5 1 1 919 1 . . . . . 3.0 1.8 3.5 1 1 920 1 . . . . . 4.0 1.8 5.0 1 1 921 1 . . . . . 4.0 1.8 6.0 1 1 922 1 . . . . . 4.0 1.8 5.0 1 1 923 1 . . . . . 4.0 1.8 5.0 1 1 924 1 . . . . . 3.0 1.8 3.5 1 1 925 1 . . . . . 4.0 1.8 5.0 1 1 926 1 . . . . . 4.0 1.8 5.0 1 1 927 1 . . . . . 3.0 1.8 3.5 1 1 928 1 . . . . . 3.0 1.8 3.5 1 1 929 1 . . . . . 3.0 1.8 3.5 1 1 930 1 . . . . . 4.0 1.8 5.0 1 1 931 1 . . . . . 4.0 1.8 5.0 1 1 932 1 . . . . . 4.0 1.8 5.0 1 1 933 1 . . . . . 4.0 1.8 6.0 1 1 934 1 . . . . . 4.0 1.8 5.0 1 1 935 1 . . . . . 3.0 1.8 3.5 1 1 936 1 . . . . . 4.0 1.8 5.0 1 1 937 1 . . . . . 4.0 1.8 5.0 1 1 938 1 . . . . . 4.0 1.8 5.0 1 1 939 1 . . . . . 4.0 1.8 5.0 1 1 940 1 . . . . . 4.0 1.8 5.0 1 1 941 1 . . . . . 4.0 1.8 5.0 1 1 942 1 . . . . . 4.0 1.8 5.0 1 1 943 1 . . . . . 3.0 1.8 3.5 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 4.0 1.8 5.0 1 1 946 1 . . . . . 4.0 1.8 5.0 1 1 947 1 . . . . . 4.0 1.8 5.0 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 4.0 1.8 5.0 1 1 951 1 . . . . . 3.0 1.8 3.5 1 1 952 1 . . . . . 4.0 1.8 5.0 1 1 953 1 . . . . . 3.0 1.8 3.5 1 1 954 1 . . . . . 4.0 1.8 5.0 1 1 955 1 . . . . . 4.0 1.8 5.0 1 1 956 1 . . . . . 4.0 1.8 5.0 1 1 957 1 . . . . . 4.0 1.8 5.0 1 1 958 1 . . . . . 4.0 1.8 5.0 1 1 959 1 . . . . . 4.0 1.8 5.0 1 1 960 1 . . . . . 3.0 1.8 3.5 1 1 961 1 . . . . . 4.0 1.8 5.0 1 1 962 1 . . . . . 4.0 1.8 5.0 1 1 963 1 . . . . . 4.0 1.8 5.0 1 1 964 1 . . . . . 4.0 1.8 5.0 1 1 965 1 . . . . . 4.0 1.8 5.0 1 1 966 1 . . . . . 3.0 1.8 3.5 1 1 967 1 . . . . . 4.0 1.8 5.0 1 1 968 1 . . . . . 4.0 1.8 5.0 1 1 969 1 . . . . . 4.0 1.8 5.0 1 1 970 1 . . . . . 4.0 1.8 5.0 1 1 971 1 . . . . . 4.0 1.8 5.0 1 1 972 1 . . . . . 3.0 1.8 3.5 1 1 973 1 . . . . . 4.0 1.8 5.0 1 1 974 1 . . . . . 4.0 1.8 5.0 1 1 975 1 . . . . . 4.0 1.8 5.0 1 1 976 1 . . . . . 4.0 1.8 5.0 1 1 977 1 . . . . . 4.0 1.8 6.0 1 1 978 1 . . . . . 4.0 1.8 5.0 1 1 979 1 . . . . . 4.0 1.8 5.0 1 1 980 1 . . . . . 3.0 1.8 3.5 1 1 981 1 . . . . . 4.0 1.8 6.0 1 1 982 1 . . . . . 4.0 1.8 5.0 1 1 983 1 . . . . . 4.0 1.8 5.0 1 1 984 1 . . . . . 3.0 1.8 3.5 1 1 985 1 . . . . . 3.0 1.8 3.5 1 1 986 1 . . . . . 4.0 1.8 5.0 1 1 987 1 . . . . . 4.0 1.8 5.0 1 1 988 1 . . . . . 4.0 1.8 6.0 1 1 989 1 . . . . . 4.0 1.8 5.0 1 1 990 1 . . . . . 2.0 1.8 2.7 1 1 991 1 . . . . . 3.0 1.8 3.5 1 1 992 1 . . . . . 4.0 1.8 5.0 1 1 993 1 . . . . . 4.0 1.8 5.0 1 1 994 1 . . . . . 4.0 1.8 5.0 1 1 995 1 . . . . . 4.0 1.8 5.0 1 1 996 1 . . . . . 4.0 1.8 5.0 1 1 997 1 . . . . . 3.0 1.8 3.5 1 1 998 1 . . . . . 4.0 1.8 6.0 1 1 999 1 . . . . . 4.0 1.8 6.0 1 1 1000 1 . . . . . 4.0 1.8 5.0 1 1 1001 1 . . . . . 3.0 1.8 3.5 1 1 1002 1 . . . . . 4.0 1.8 5.0 1 1 1003 1 . . . . . 4.0 1.8 5.0 1 1 1004 1 . . . . . 3.0 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 44 HIS O . 44 . O 1 2 1 1 2 1 1 47 GLN H . 47 . HN 1 2 2 1 1 1 1 44 HIS O . 44 . O 1 2 2 1 2 1 1 47 GLN N . 47 . N 1 2 3 1 1 1 1 44 HIS H . 44 . HN 1 2 3 1 2 1 1 47 GLN O . 47 . O 1 2 4 1 1 1 1 44 HIS N . 44 . N 1 2 4 1 2 1 1 47 GLN O . 47 . O 1 2 5 1 1 1 1 42 ILE O . 42 . O 1 2 5 1 2 1 1 49 TYR H . 49 . HN 1 2 6 1 1 1 1 42 ILE O . 42 . O 1 2 6 1 2 1 1 49 TYR N . 49 . N 1 2 7 1 1 1 1 42 ILE H . 42 . HN 1 2 7 1 2 1 1 49 TYR O . 49 . O 1 2 8 1 1 1 1 42 ILE N . 42 . N 1 2 8 1 2 1 1 49 TYR O . 49 . O 1 2 9 1 1 1 1 40 VAL O . 40 . O 1 2 9 1 2 1 1 51 LEU H . 51 . HN 1 2 10 1 1 1 1 40 VAL O . 40 . O 1 2 10 1 2 1 1 51 LEU N . 51 . N 1 2 11 1 1 1 1 40 VAL H . 40 . HN 1 2 11 1 2 1 1 51 LEU O . 51 . O 1 2 12 1 1 1 1 40 VAL N . 40 . N 1 2 12 1 2 1 1 51 LEU O . 51 . O 1 2 13 1 1 1 1 38 GLY O . 38 . O 1 2 13 1 2 1 1 53 LYS H . 53 . HN 1 2 14 1 1 1 1 38 GLY O . 38 . O 1 2 14 1 2 1 1 53 LYS N . 53 . N 1 2 15 1 1 1 1 54 THR O . 54 . O 1 2 15 1 2 1 1 58 LYS H . 58 . HN 1 2 16 1 1 1 1 54 THR O . 54 . O 1 2 16 1 2 1 1 58 LYS N . 58 . N 1 2 17 1 1 1 1 54 THR H . 54 . HN 1 2 17 1 2 1 1 58 LYS O . 58 . O 1 2 18 1 1 1 1 54 THR N . 54 . N 1 2 18 1 2 1 1 58 LYS O . 58 . O 1 2 19 1 1 1 1 52 ARG O . 52 . O 1 2 19 1 2 1 1 60 LEU H . 60 . HN 1 2 20 1 1 1 1 52 ARG O . 52 . O 1 2 20 1 2 1 1 60 LEU N . 60 . N 1 2 21 1 1 1 1 52 ARG H . 52 . HN 1 2 21 1 2 1 1 60 LEU O . 60 . O 1 2 22 1 1 1 1 52 ARG N . 52 . N 1 2 22 1 2 1 1 60 LEU O . 60 . O 1 2 23 1 1 1 1 50 LEU O . 50 . O 1 2 23 1 2 1 1 62 THR H . 62 . HN 1 2 24 1 1 1 1 50 LEU O . 50 . O 1 2 24 1 2 1 1 62 THR N . 62 . N 1 2 25 1 1 1 1 50 LEU H . 50 . HN 1 2 25 1 2 1 1 62 THR O . 62 . O 1 2 26 1 1 1 1 50 LEU N . 50 . N 1 2 26 1 2 1 1 62 THR O . 62 . O 1 2 27 1 1 1 1 26 ARG O . 26 . O 1 2 27 1 2 1 1 41 ILE H . 41 . HN 1 2 28 1 1 1 1 26 ARG O . 26 . O 1 2 28 1 2 1 1 41 ILE N . 41 . N 1 2 29 1 1 1 1 28 VAL H . 28 . HN 1 2 29 1 2 1 1 41 ILE O . 41 . O 1 2 30 1 1 1 1 28 VAL N . 28 . N 1 2 30 1 2 1 1 41 ILE O . 41 . O 1 2 31 1 1 1 1 28 VAL O . 28 . O 1 2 31 1 2 1 1 43 ASP H . 43 . HN 1 2 32 1 1 1 1 28 VAL O . 28 . O 1 2 32 1 2 1 1 43 ASP N . 43 . N 1 2 33 1 1 1 1 30 SER H . 30 . HN 1 2 33 1 2 1 1 43 ASP O . 43 . O 1 2 34 1 1 1 1 30 SER N . 30 . N 1 2 34 1 2 1 1 43 ASP O . 43 . O 1 2 35 1 1 1 1 30 SER O . 30 . O 1 2 35 1 2 1 1 33 LEU H . 33 . HN 1 2 36 1 1 1 1 30 SER O . 30 . O 1 2 36 1 2 1 1 33 LEU N . 33 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.8 2.1 1 2 2 1 . . . . . 3.0 2.7 3.1 1 2 3 1 . . . . . 2.0 1.8 2.1 1 2 4 1 . . . . . 3.0 2.7 3.1 1 2 5 1 . . . . . 2.0 1.8 2.1 1 2 6 1 . . . . . 3.0 2.7 3.1 1 2 7 1 . . . . . 2.0 1.8 2.1 1 2 8 1 . . . . . 3.0 2.7 3.1 1 2 9 1 . . . . . 2.0 1.8 2.1 1 2 10 1 . . . . . 3.0 2.7 3.1 1 2 11 1 . . . . . 2.0 1.8 2.1 1 2 12 1 . . . . . 3.0 2.7 3.1 1 2 13 1 . . . . . 2.0 1.8 2.1 1 2 14 1 . . . . . 3.0 2.7 3.1 1 2 15 1 . . . . . 2.0 1.8 2.1 1 2 16 1 . . . . . 3.0 2.7 3.1 1 2 17 1 . . . . . 2.0 1.8 2.1 1 2 18 1 . . . . . 3.0 2.7 3.1 1 2 19 1 . . . . . 2.0 1.8 2.1 1 2 20 1 . . . . . 3.0 2.7 3.1 1 2 21 1 . . . . . 2.0 1.8 2.1 1 2 22 1 . . . . . 3.0 2.7 3.1 1 2 23 1 . . . . . 2.0 1.8 2.1 1 2 24 1 . . . . . 3.0 2.7 3.1 1 2 25 1 . . . . . 2.0 1.8 2.1 1 2 26 1 . . . . . 3.0 2.7 3.1 1 2 27 1 . . . . . 2.0 1.8 2.1 1 2 28 1 . . . . . 3.0 2.7 3.1 1 2 29 1 . . . . . 2.0 1.8 2.1 1 2 30 1 . . . . . 3.0 2.7 3.1 1 2 31 1 . . . . . 2.0 1.8 2.1 1 2 32 1 . . . . . 3.0 2.7 3.1 1 2 33 1 . . . . . 2.0 1.8 2.1 1 2 34 1 . . . . . 3.0 2.7 3.1 1 2 35 1 . . . . . 2.0 1.8 2.1 1 2 36 1 . . . . . 3.0 2.7 3.1 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 24 ALA C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -207.0 -66.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 2 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ARG N 25.0 235.00002 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 3 . 1 1 25 GLU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -150.0 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 4 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ARG N 74.0 160.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 5 . 1 1 26 ARG C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -167.0 -75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 6 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 VAL N 84.0 191.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 7 . 1 1 27 ARG C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -162.99998 -103.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 8 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASN N 120.0 172.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 9 . 1 1 28 VAL C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -107.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 10 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 SER N 81.0 165.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 11 . 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -77.0 -37.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 12 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLN N -55.0 -15.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 13 . 1 1 30 SER C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.0 -49.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 14 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ALA N -55.0 -15.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 15 . 1 1 31 GLN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -107.99999 -28.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 16 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LEU N -99.0 40.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 17 . 1 1 32 ALA C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -105.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 18 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -66.99999 -7.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 19 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -133.0 -63.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 20 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -71.0 25.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 21 . 1 1 36 PRO C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -106.0 -61.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 22 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 GLY N -60.0 32.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 23 . 1 1 37 ASP C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 47.999996 106.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 24 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 LYS N -33.0 77.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 25 . 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -164.0 -68.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 26 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 VAL N 76.0 202.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 27 . 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -161.0 -109.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 28 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 83.0 179.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 29 . 1 1 40 VAL C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -137.0 -77.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 30 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N 106.0 146.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 31 . 1 1 41 ILE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -146.0 -61.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 32 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASP N 107.0 147.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 33 . 1 1 42 ILE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -146.0 -53.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 34 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 HIS N 105.0 145.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 35 . 1 1 43 ASP C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -185.0 -89.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 36 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ASN N 89.0 157.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 37 . 1 1 44 HIS C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 32.0 72.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 38 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 GLY N 13.0 73.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 39 . 1 1 45 ASN C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 60.0 100.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 40 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 GLN N -26.0 30.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 41 . 1 1 46 GLY C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -139.0 -83.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 42 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLU N 107.99999 184.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 43 . 1 1 47 GLN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -133.99998 -58.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 44 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 TYR N 99.0 159.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 45 . 1 1 48 GLU C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -162.0 -70.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 46 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 LEU N 103.0 183.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 47 . 1 1 49 TYR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -156.0 -72.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 48 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LEU N 80.0 156.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 49 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -141.0 -81.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 50 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ARG N 107.99999 148.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 51 . 1 1 51 LEU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -170.0 -101.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 52 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LYS N 135.0 179.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 53 . 1 1 52 ARG C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -153.0 -77.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 54 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 THR N 100.0 176.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 55 . 1 1 53 LYS C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -171.0 -60.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 56 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLN N 118.99999 195.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 57 . 1 1 55 GLN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -114.0 -53.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 58 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N -23.999998 16.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 59 . 1 1 56 ALA C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 57.0 113.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 60 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LYS N -18.0 46.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 61 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -150.99998 -63.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 62 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N 88.0 212.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 63 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -174.99998 -83.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 64 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N 127.00001 174.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 65 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -162.99998 -115.00001 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 66 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LEU N 97.0 167.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 67 . 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -153.0 -73.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 68 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 THR N 101.99999 152.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 69 . 1 1 61 LEU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -144.0 -104.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 70 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LYS N 116.0 190.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 3.776 1.298 -1.365 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 2.594 0.552 -0.722 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 2.696 -0.983 -0.977 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -1.180 -2.576 -0.471 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 1.521 -1.814 -0.427 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 1.286 0.953 -2.288 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 1.272 2.115 -1.068 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 0.513 0.627 -0.823 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 2.603 0.736 0.351 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 2.749 -1.156 -2.049 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 3.612 -1.352 -0.525 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -1.208 -2.377 0.591 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -0.854 -3.593 -0.638 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -2.167 -2.443 -0.887 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 1.738 -2.868 -0.556 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 1.404 -1.602 0.629 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 1.329 1.097 -1.263 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 4.187 0.976 -2.488 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -0.041 -1.441 -1.270 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C 6.757 2.456 -0.806 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C 5.416 3.148 -1.131 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C 5.344 4.547 -0.468 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H 3.879 2.546 0.205 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H 5.336 3.263 -2.210 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H 4.410 5.023 -0.733 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H 5.393 4.441 0.612 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H 6.084 6.018 -1.537 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N 4.282 2.327 -0.666 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O 6.812 1.545 0.030 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O 6.410 5.389 -0.884 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 ARG C C 9.800 3.029 0.003 1.00 . A A . 3 ARG C 1 1 1 32 1 1 3 ARG CA C 9.189 2.386 -1.262 1.00 . A A . 3 ARG CA 1 1 1 33 1 1 3 ARG CB C 10.096 2.711 -2.479 1.00 . A A . 3 ARG CB 1 1 1 34 1 1 3 ARG CD C 10.540 2.566 -4.995 1.00 . A A . 3 ARG CD 1 1 1 35 1 1 3 ARG CG C 9.649 2.100 -3.827 1.00 . A A . 3 ARG CG 1 1 1 36 1 1 3 ARG CZ C 10.396 2.541 -7.496 1.00 . A A . 3 ARG CZ 1 1 1 37 1 1 3 ARG H H 7.699 3.615 -2.142 1.00 . A A . 3 ARG H 1 1 1 38 1 1 3 ARG HA H 9.134 1.307 -1.135 1.00 . A A . 3 ARG HA 1 1 1 39 1 1 3 ARG HB2 H 10.139 3.789 -2.596 1.00 . A A . 3 ARG HB2 1 1 1 40 1 1 3 ARG HB3 H 11.100 2.351 -2.265 1.00 . A A . 3 ARG HB3 1 1 1 41 1 1 3 ARG HD2 H 10.519 3.652 -5.043 1.00 . A A . 3 ARG HD2 1 1 1 42 1 1 3 ARG HD3 H 11.557 2.240 -4.811 1.00 . A A . 3 ARG HD3 1 1 1 43 1 1 3 ARG HE H 9.544 1.208 -6.260 1.00 . A A . 3 ARG HE 1 1 1 44 1 1 3 ARG HG2 H 9.699 1.019 -3.760 1.00 . A A . 3 ARG HG2 1 1 1 45 1 1 3 ARG HG3 H 8.624 2.398 -4.025 1.00 . A A . 3 ARG HG3 1 1 1 46 1 1 3 ARG HH11 H 11.483 4.094 -6.786 1.00 . A A . 3 ARG HH11 1 1 1 47 1 1 3 ARG HH12 H 11.344 4.017 -8.508 1.00 . A A . 3 ARG HH12 1 1 1 48 1 1 3 ARG HH21 H 9.378 1.127 -8.521 1.00 . A A . 3 ARG HH21 1 1 1 49 1 1 3 ARG HH22 H 10.157 2.334 -9.497 1.00 . A A . 3 ARG HH22 1 1 1 50 1 1 3 ARG N N 7.827 2.899 -1.483 1.00 . A A . 3 ARG N 1 1 1 51 1 1 3 ARG NE N 10.099 2.019 -6.291 1.00 . A A . 3 ARG NE 1 1 1 52 1 1 3 ARG NH1 N 11.132 3.637 -7.603 1.00 . A A . 3 ARG NH1 1 1 1 53 1 1 3 ARG NH2 N 9.941 1.954 -8.590 1.00 . A A . 3 ARG NH2 1 1 1 54 1 1 3 ARG O O 9.647 4.239 0.223 1.00 . A A . 3 ARG O 1 1 1 55 1 1 4 MET C C 12.796 2.737 1.340 1.00 . A A . 4 MET C 1 1 1 56 1 1 4 MET CA C 11.359 2.712 1.900 1.00 . A A . 4 MET CA 1 1 1 57 1 1 4 MET CB C 11.225 1.870 3.212 1.00 . A A . 4 MET CB 1 1 1 58 1 1 4 MET CE C 13.910 0.900 4.769 1.00 . A A . 4 MET CE 1 1 1 59 1 1 4 MET CG C 11.671 0.393 3.143 1.00 . A A . 4 MET CG 1 1 1 60 1 1 4 MET H H 10.362 1.246 0.734 1.00 . A A . 4 MET H 1 1 1 61 1 1 4 MET HA H 11.066 3.740 2.125 1.00 . A A . 4 MET HA 1 1 1 62 1 1 4 MET HB2 H 11.809 2.353 3.985 1.00 . A A . 4 MET HB2 1 1 1 63 1 1 4 MET HB3 H 10.183 1.892 3.522 1.00 . A A . 4 MET HB3 1 1 1 64 1 1 4 MET HE1 H 14.973 0.795 4.924 1.00 . A A . 4 MET HE1 1 1 1 65 1 1 4 MET HE2 H 13.378 0.395 5.563 1.00 . A A . 4 MET HE2 1 1 1 66 1 1 4 MET HE3 H 13.650 1.948 4.768 1.00 . A A . 4 MET HE3 1 1 1 67 1 1 4 MET HG2 H 11.247 -0.145 3.979 1.00 . A A . 4 MET HG2 1 1 1 68 1 1 4 MET HG3 H 11.294 -0.041 2.222 1.00 . A A . 4 MET HG3 1 1 1 69 1 1 4 MET N N 10.467 2.212 0.838 1.00 . A A . 4 MET N 1 1 1 70 1 1 4 MET O O 13.190 1.829 0.598 1.00 . A A . 4 MET O 1 1 1 71 1 1 4 MET SD S 13.469 0.173 3.188 1.00 . A A . 4 MET SD 1 1 1 72 1 1 5 ASP C C 15.918 3.036 1.351 1.00 . A A . 5 ASP C 1 1 1 73 1 1 5 ASP CA C 14.852 4.101 1.040 1.00 . A A . 5 ASP CA 1 1 1 74 1 1 5 ASP CB C 15.339 5.501 1.498 1.00 . A A . 5 ASP CB 1 1 1 75 1 1 5 ASP CG C 14.361 6.623 1.107 1.00 . A A . 5 ASP CG 1 1 1 76 1 1 5 ASP H H 13.218 4.404 2.363 1.00 . A A . 5 ASP H 1 1 1 77 1 1 5 ASP HA H 14.691 4.133 -0.037 1.00 . A A . 5 ASP HA 1 1 1 78 1 1 5 ASP HB2 H 15.452 5.499 2.579 1.00 . A A . 5 ASP HB2 1 1 1 79 1 1 5 ASP HB3 H 16.309 5.713 1.054 1.00 . A A . 5 ASP HB3 1 1 1 80 1 1 5 ASP N N 13.550 3.794 1.672 1.00 . A A . 5 ASP N 1 1 1 81 1 1 5 ASP O O 16.358 2.902 2.499 1.00 . A A . 5 ASP O 1 1 1 82 1 1 5 ASP OD1 O 13.389 6.872 1.858 1.00 . A A . 5 ASP OD1 1 1 1 83 1 1 5 ASP OD2 O 14.549 7.243 0.041 1.00 . A A . 5 ASP OD2 1 1 1 84 1 1 6 ASN C C 18.736 2.115 0.033 1.00 . A A . 6 ASN C 1 1 1 85 1 1 6 ASN CA C 17.441 1.341 0.333 1.00 . A A . 6 ASN CA 1 1 1 86 1 1 6 ASN CB C 17.245 0.174 -0.681 1.00 . A A . 6 ASN CB 1 1 1 87 1 1 6 ASN CG C 17.041 0.610 -2.140 1.00 . A A . 6 ASN CG 1 1 1 88 1 1 6 ASN H H 15.762 2.333 -0.511 1.00 . A A . 6 ASN H 1 1 1 89 1 1 6 ASN HA H 17.520 0.922 1.336 1.00 . A A . 6 ASN HA 1 1 1 90 1 1 6 ASN HB2 H 18.111 -0.478 -0.637 1.00 . A A . 6 ASN HB2 1 1 1 91 1 1 6 ASN HB3 H 16.375 -0.399 -0.385 1.00 . A A . 6 ASN HB3 1 1 1 92 1 1 6 ASN HD21 H 17.980 -1.015 -2.796 1.00 . A A . 6 ASN HD21 1 1 1 93 1 1 6 ASN HD22 H 17.413 0.073 -4.012 1.00 . A A . 6 ASN HD22 1 1 1 94 1 1 6 ASN N N 16.286 2.267 0.313 1.00 . A A . 6 ASN N 1 1 1 95 1 1 6 ASN ND2 N 17.525 -0.192 -3.077 1.00 . A A . 6 ASN ND2 1 1 1 96 1 1 6 ASN O O 18.671 3.221 -0.513 1.00 . A A . 6 ASN O 1 1 1 97 1 1 6 ASN OD1 O 16.443 1.654 -2.421 1.00 . A A . 6 ASN OD1 1 1 1 98 1 1 7 THR C C 21.357 3.087 1.586 1.00 . A A . 7 THR C 1 1 1 99 1 1 7 THR CA C 21.234 2.118 0.383 1.00 . A A . 7 THR CA 1 1 1 100 1 1 7 THR CB C 21.609 2.843 -0.966 1.00 . A A . 7 THR CB 1 1 1 101 1 1 7 THR CG2 C 23.024 3.459 -0.944 1.00 . A A . 7 THR CG2 1 1 1 102 1 1 7 THR H H 19.828 0.552 0.646 1.00 . A A . 7 THR H 1 1 1 103 1 1 7 THR HA H 21.941 1.302 0.524 1.00 . A A . 7 THR HA 1 1 1 104 1 1 7 THR HB H 20.884 3.629 -1.138 1.00 . A A . 7 THR HB 1 1 1 105 1 1 7 THR HG1 H 21.029 1.134 -1.766 1.00 . A A . 7 THR HG1 1 1 1 106 1 1 7 THR HG21 H 23.759 2.677 -0.798 1.00 . A A . 7 THR HG21 1 1 1 107 1 1 7 THR HG22 H 23.102 4.174 -0.134 1.00 . A A . 7 THR HG22 1 1 1 108 1 1 7 THR HG23 H 23.219 3.964 -1.881 1.00 . A A . 7 THR HG23 1 1 1 109 1 1 7 THR N N 19.889 1.491 0.375 1.00 . A A . 7 THR N 1 1 1 110 1 1 7 THR O O 20.656 4.111 1.657 1.00 . A A . 7 THR O 1 1 1 111 1 1 7 THR OG1 O 21.523 1.910 -2.052 1.00 . A A . 7 THR OG1 1 1 1 112 1 1 8 GLU C C 23.899 3.564 4.180 1.00 . A A . 8 GLU C 1 1 1 113 1 1 8 GLU CA C 22.412 3.458 3.802 1.00 . A A . 8 GLU CA 1 1 1 114 1 1 8 GLU CB C 21.604 2.711 4.895 1.00 . A A . 8 GLU CB 1 1 1 115 1 1 8 GLU CD C 21.168 0.543 6.188 1.00 . A A . 8 GLU CD 1 1 1 116 1 1 8 GLU CG C 22.064 1.262 5.169 1.00 . A A . 8 GLU CG 1 1 1 117 1 1 8 GLU H H 22.845 1.984 2.349 1.00 . A A . 8 GLU H 1 1 1 118 1 1 8 GLU HA H 22.020 4.465 3.693 1.00 . A A . 8 GLU HA 1 1 1 119 1 1 8 GLU HB2 H 21.673 3.270 5.824 1.00 . A A . 8 GLU HB2 1 1 1 120 1 1 8 GLU HB3 H 20.565 2.686 4.591 1.00 . A A . 8 GLU HB3 1 1 1 121 1 1 8 GLU HG2 H 22.059 0.711 4.230 1.00 . A A . 8 GLU HG2 1 1 1 122 1 1 8 GLU HG3 H 23.079 1.285 5.551 1.00 . A A . 8 GLU HG3 1 1 1 123 1 1 8 GLU N N 22.255 2.746 2.523 1.00 . A A . 8 GLU N 1 1 1 124 1 1 8 GLU O O 24.775 3.240 3.370 1.00 . A A . 8 GLU O 1 1 1 125 1 1 8 GLU OE1 O 21.288 0.821 7.397 1.00 . A A . 8 GLU OE1 1 1 1 126 1 1 8 GLU OE2 O 20.323 -0.286 5.782 1.00 . A A . 8 GLU OE2 1 1 1 127 1 1 9 LEU C C 26.058 2.705 6.278 1.00 . A A . 9 LEU C 1 1 1 128 1 1 9 LEU CA C 25.536 4.130 5.964 1.00 . A A . 9 LEU CA 1 1 1 129 1 1 9 LEU CB C 25.582 5.028 7.243 1.00 . A A . 9 LEU CB 1 1 1 130 1 1 9 LEU CD1 C 23.790 6.847 6.780 1.00 . A A . 9 LEU CD1 1 1 1 131 1 1 9 LEU CD2 C 25.824 7.410 8.208 1.00 . A A . 9 LEU CD2 1 1 1 132 1 1 9 LEU CG C 25.288 6.559 7.034 1.00 . A A . 9 LEU CG 1 1 1 133 1 1 9 LEU H H 23.420 4.328 5.981 1.00 . A A . 9 LEU H 1 1 1 134 1 1 9 LEU HA H 26.169 4.574 5.201 1.00 . A A . 9 LEU HA 1 1 1 135 1 1 9 LEU HB2 H 24.871 4.631 7.962 1.00 . A A . 9 LEU HB2 1 1 1 136 1 1 9 LEU HB3 H 26.575 4.932 7.674 1.00 . A A . 9 LEU HB3 1 1 1 137 1 1 9 LEU HD11 H 23.463 6.297 5.910 1.00 . A A . 9 LEU HD11 1 1 1 138 1 1 9 LEU HD12 H 23.646 7.907 6.601 1.00 . A A . 9 LEU HD12 1 1 1 139 1 1 9 LEU HD13 H 23.203 6.545 7.638 1.00 . A A . 9 LEU HD13 1 1 1 140 1 1 9 LEU HD21 H 26.892 7.255 8.305 1.00 . A A . 9 LEU HD21 1 1 1 141 1 1 9 LEU HD22 H 25.336 7.123 9.129 1.00 . A A . 9 LEU HD22 1 1 1 142 1 1 9 LEU HD23 H 25.636 8.458 8.013 1.00 . A A . 9 LEU HD23 1 1 1 143 1 1 9 LEU HG H 25.817 6.883 6.147 1.00 . A A . 9 LEU HG 1 1 1 144 1 1 9 LEU N N 24.169 4.042 5.414 1.00 . A A . 9 LEU N 1 1 1 145 1 1 9 LEU O O 25.292 1.882 6.796 1.00 . A A . 9 LEU O 1 1 1 146 1 1 10 PRO C C 28.124 0.654 7.639 1.00 . A A . 10 PRO C 1 1 1 147 1 1 10 PRO CA C 27.940 1.032 6.151 1.00 . A A . 10 PRO CA 1 1 1 148 1 1 10 PRO CB C 29.312 1.123 5.416 1.00 . A A . 10 PRO CB 1 1 1 149 1 1 10 PRO CD C 28.381 3.338 5.404 1.00 . A A . 10 PRO CD 1 1 1 150 1 1 10 PRO CG C 29.688 2.572 5.519 1.00 . A A . 10 PRO CG 1 1 1 151 1 1 10 PRO HA H 27.321 0.279 5.673 1.00 . A A . 10 PRO HA 1 1 1 152 1 1 10 PRO HB2 H 30.044 0.477 5.893 1.00 . A A . 10 PRO HB2 1 1 1 153 1 1 10 PRO HB3 H 29.195 0.818 4.379 1.00 . A A . 10 PRO HB3 1 1 1 154 1 1 10 PRO HD2 H 28.421 4.255 5.983 1.00 . A A . 10 PRO HD2 1 1 1 155 1 1 10 PRO HD3 H 28.163 3.562 4.366 1.00 . A A . 10 PRO HD3 1 1 1 156 1 1 10 PRO HG2 H 30.167 2.769 6.477 1.00 . A A . 10 PRO HG2 1 1 1 157 1 1 10 PRO HG3 H 30.359 2.845 4.711 1.00 . A A . 10 PRO HG3 1 1 1 158 1 1 10 PRO N N 27.362 2.394 5.965 1.00 . A A . 10 PRO N 1 1 1 159 1 1 10 PRO O O 28.032 1.508 8.528 1.00 . A A . 10 PRO O 1 1 1 160 1 1 11 HIS C C 30.033 -0.657 9.781 1.00 . A A . 11 HIS C 1 1 1 161 1 1 11 HIS CA C 28.672 -1.170 9.237 1.00 . A A . 11 HIS CA 1 1 1 162 1 1 11 HIS CB C 28.640 -2.723 9.201 1.00 . A A . 11 HIS CB 1 1 1 163 1 1 11 HIS CD2 C 26.037 -2.915 9.070 1.00 . A A . 11 HIS CD2 1 1 1 164 1 1 11 HIS CE1 C 25.906 -4.740 7.883 1.00 . A A . 11 HIS CE1 1 1 1 165 1 1 11 HIS CG C 27.307 -3.317 8.804 1.00 . A A . 11 HIS CG 1 1 1 166 1 1 11 HIS H H 28.455 -1.257 7.124 1.00 . A A . 11 HIS H 1 1 1 167 1 1 11 HIS HA H 27.879 -0.817 9.896 1.00 . A A . 11 HIS HA 1 1 1 168 1 1 11 HIS HB2 H 29.383 -3.073 8.493 1.00 . A A . 11 HIS HB2 1 1 1 169 1 1 11 HIS HB3 H 28.892 -3.106 10.184 1.00 . A A . 11 HIS HB3 1 1 1 170 1 1 11 HIS HD1 H 27.926 -5.014 7.707 1.00 . A A . 11 HIS HD1 1 1 1 171 1 1 11 HIS HD2 H 25.744 -2.043 9.636 1.00 . A A . 11 HIS HD2 1 1 1 172 1 1 11 HIS HE1 H 25.507 -5.584 7.340 1.00 . A A . 11 HIS HE1 1 1 1 173 1 1 11 HIS HE2 H 24.214 -3.745 8.457 1.00 . A A . 11 HIS HE2 1 1 1 174 1 1 11 HIS N N 28.410 -0.637 7.885 1.00 . A A . 11 HIS N 1 1 1 175 1 1 11 HIS ND1 N 27.184 -4.468 8.054 1.00 . A A . 11 HIS ND1 1 1 1 176 1 1 11 HIS NE2 N 25.192 -3.814 8.483 1.00 . A A . 11 HIS NE2 1 1 1 177 1 1 11 HIS O O 30.878 -0.217 8.986 1.00 . A A . 11 HIS O 1 1 1 178 1 1 12 PRO C C 32.805 -0.821 11.162 1.00 . A A . 12 PRO C 1 1 1 179 1 1 12 PRO CA C 31.517 -0.226 11.792 1.00 . A A . 12 PRO CA 1 1 1 180 1 1 12 PRO CB C 31.352 -0.707 13.251 1.00 . A A . 12 PRO CB 1 1 1 181 1 1 12 PRO CD C 29.229 -1.045 12.184 1.00 . A A . 12 PRO CD 1 1 1 182 1 1 12 PRO CG C 29.876 -0.637 13.495 1.00 . A A . 12 PRO CG 1 1 1 183 1 1 12 PRO HA H 31.587 0.860 11.779 1.00 . A A . 12 PRO HA 1 1 1 184 1 1 12 PRO HB2 H 31.729 -1.726 13.361 1.00 . A A . 12 PRO HB2 1 1 1 185 1 1 12 PRO HB3 H 31.900 -0.052 13.919 1.00 . A A . 12 PRO HB3 1 1 1 186 1 1 12 PRO HD2 H 29.045 -2.116 12.162 1.00 . A A . 12 PRO HD2 1 1 1 187 1 1 12 PRO HD3 H 28.302 -0.507 12.028 1.00 . A A . 12 PRO HD3 1 1 1 188 1 1 12 PRO HG2 H 29.593 -1.322 14.294 1.00 . A A . 12 PRO HG2 1 1 1 189 1 1 12 PRO HG3 H 29.587 0.375 13.762 1.00 . A A . 12 PRO HG3 1 1 1 190 1 1 12 PRO N N 30.244 -0.667 11.147 1.00 . A A . 12 PRO N 1 1 1 191 1 1 12 PRO O O 32.875 -2.021 10.879 1.00 . A A . 12 PRO O 1 1 1 192 1 1 13 LYS C C 36.125 -0.592 11.549 1.00 . A A . 13 LYS C 1 1 1 193 1 1 13 LYS CA C 35.124 -0.320 10.405 1.00 . A A . 13 LYS CA 1 1 1 194 1 1 13 LYS CB C 35.632 0.836 9.480 1.00 . A A . 13 LYS CB 1 1 1 195 1 1 13 LYS CD C 36.981 -0.169 7.448 1.00 . A A . 13 LYS CD 1 1 1 196 1 1 13 LYS CE C 36.599 -1.651 7.622 1.00 . A A . 13 LYS CE 1 1 1 197 1 1 13 LYS CG C 37.016 0.649 8.775 1.00 . A A . 13 LYS CG 1 1 1 198 1 1 13 LYS H H 33.650 0.991 11.190 1.00 . A A . 13 LYS H 1 1 1 199 1 1 13 LYS HA H 35.008 -1.224 9.813 1.00 . A A . 13 LYS HA 1 1 1 200 1 1 13 LYS HB2 H 34.888 0.996 8.709 1.00 . A A . 13 LYS HB2 1 1 1 201 1 1 13 LYS HB3 H 35.681 1.744 10.081 1.00 . A A . 13 LYS HB3 1 1 1 202 1 1 13 LYS HD2 H 36.270 0.292 6.777 1.00 . A A . 13 LYS HD2 1 1 1 203 1 1 13 LYS HD3 H 37.967 -0.120 6.996 1.00 . A A . 13 LYS HD3 1 1 1 204 1 1 13 LYS HE2 H 37.273 -2.113 8.337 1.00 . A A . 13 LYS HE2 1 1 1 205 1 1 13 LYS HE3 H 35.587 -1.711 8.007 1.00 . A A . 13 LYS HE3 1 1 1 206 1 1 13 LYS HG2 H 37.416 1.631 8.547 1.00 . A A . 13 LYS HG2 1 1 1 207 1 1 13 LYS HG3 H 37.694 0.161 9.468 1.00 . A A . 13 LYS HG3 1 1 1 208 1 1 13 LYS HZ1 H 36.349 -3.394 6.493 1.00 . A A . 13 LYS HZ1 1 1 1 209 1 1 13 LYS HZ2 H 37.649 -2.439 5.993 1.00 . A A . 13 LYS HZ2 1 1 1 210 1 1 13 LYS HZ3 H 36.069 -1.970 5.626 1.00 . A A . 13 LYS HZ3 1 1 1 211 1 1 13 LYS N N 33.806 0.048 10.958 1.00 . A A . 13 LYS N 1 1 1 212 1 1 13 LYS NZ N 36.669 -2.414 6.345 1.00 . A A . 13 LYS NZ 1 1 1 213 1 1 13 LYS O O 35.905 -0.168 12.688 1.00 . A A . 13 LYS O 1 1 1 214 1 1 14 GLU C C 39.119 -0.214 12.337 1.00 . A A . 14 GLU C 1 1 1 215 1 1 14 GLU CA C 38.342 -1.539 12.155 1.00 . A A . 14 GLU CA 1 1 1 216 1 1 14 GLU CB C 39.293 -2.669 11.635 1.00 . A A . 14 GLU CB 1 1 1 217 1 1 14 GLU CD C 37.448 -4.327 10.862 1.00 . A A . 14 GLU CD 1 1 1 218 1 1 14 GLU CG C 38.722 -4.111 11.700 1.00 . A A . 14 GLU CG 1 1 1 219 1 1 14 GLU H H 37.253 -1.729 10.345 1.00 . A A . 14 GLU H 1 1 1 220 1 1 14 GLU HA H 37.928 -1.841 13.114 1.00 . A A . 14 GLU HA 1 1 1 221 1 1 14 GLU HB2 H 39.549 -2.457 10.603 1.00 . A A . 14 GLU HB2 1 1 1 222 1 1 14 GLU HB3 H 40.208 -2.648 12.222 1.00 . A A . 14 GLU HB3 1 1 1 223 1 1 14 GLU HG2 H 39.482 -4.802 11.343 1.00 . A A . 14 GLU HG2 1 1 1 224 1 1 14 GLU HG3 H 38.512 -4.348 12.738 1.00 . A A . 14 GLU HG3 1 1 1 225 1 1 14 GLU N N 37.212 -1.324 11.232 1.00 . A A . 14 GLU N 1 1 1 226 1 1 14 GLU O O 39.939 0.153 11.490 1.00 . A A . 14 GLU O 1 1 1 227 1 1 14 GLU OE1 O 37.544 -4.326 9.612 1.00 . A A . 14 GLU OE1 1 1 1 228 1 1 14 GLU OE2 O 36.352 -4.481 11.445 1.00 . A A . 14 GLU OE2 1 1 1 229 1 1 15 ILE C C 40.134 1.649 15.171 1.00 . A A . 15 ILE C 1 1 1 230 1 1 15 ILE CA C 39.439 1.815 13.776 1.00 . A A . 15 ILE CA 1 1 1 231 1 1 15 ILE CB C 38.363 2.992 13.771 1.00 . A A . 15 ILE CB 1 1 1 232 1 1 15 ILE CD1 C 36.428 4.012 12.329 1.00 . A A . 15 ILE CD1 1 1 1 233 1 1 15 ILE CG1 C 37.526 2.962 12.440 1.00 . A A . 15 ILE CG1 1 1 1 234 1 1 15 ILE CG2 C 39.020 4.390 13.945 1.00 . A A . 15 ILE CG2 1 1 1 235 1 1 15 ILE H H 38.050 0.215 13.978 1.00 . A A . 15 ILE H 1 1 1 236 1 1 15 ILE HA H 40.207 2.041 13.035 1.00 . A A . 15 ILE HA 1 1 1 237 1 1 15 ILE HB H 37.690 2.827 14.609 1.00 . A A . 15 ILE HB 1 1 1 238 1 1 15 ILE HD11 H 35.729 3.900 13.146 1.00 . A A . 15 ILE HD11 1 1 1 239 1 1 15 ILE HD12 H 35.906 3.880 11.392 1.00 . A A . 15 ILE HD12 1 1 1 240 1 1 15 ILE HD13 H 36.863 5.001 12.356 1.00 . A A . 15 ILE HD13 1 1 1 241 1 1 15 ILE HG12 H 38.190 3.108 11.599 1.00 . A A . 15 ILE HG12 1 1 1 242 1 1 15 ILE HG13 H 37.056 1.992 12.343 1.00 . A A . 15 ILE HG13 1 1 1 243 1 1 15 ILE HG21 H 38.256 5.157 13.952 1.00 . A A . 15 ILE HG21 1 1 1 244 1 1 15 ILE HG22 H 39.704 4.580 13.125 1.00 . A A . 15 ILE HG22 1 1 1 245 1 1 15 ILE HG23 H 39.568 4.426 14.877 1.00 . A A . 15 ILE HG23 1 1 1 246 1 1 15 ILE N N 38.785 0.531 13.408 1.00 . A A . 15 ILE N 1 1 1 247 1 1 15 ILE O O 40.399 2.610 15.908 1.00 . A A . 15 ILE O 1 1 1 248 1 1 16 ASP C C 42.095 -1.172 16.450 1.00 . A A . 16 ASP C 1 1 1 249 1 1 16 ASP CA C 41.153 0.002 16.759 1.00 . A A . 16 ASP CA 1 1 1 250 1 1 16 ASP CB C 40.136 -0.362 17.887 1.00 . A A . 16 ASP CB 1 1 1 251 1 1 16 ASP CG C 40.770 -0.915 19.184 1.00 . A A . 16 ASP CG 1 1 1 252 1 1 16 ASP H H 40.176 -0.332 14.906 1.00 . A A . 16 ASP H 1 1 1 253 1 1 16 ASP HA H 41.753 0.854 17.083 1.00 . A A . 16 ASP HA 1 1 1 254 1 1 16 ASP HB2 H 39.580 0.528 18.149 1.00 . A A . 16 ASP HB2 1 1 1 255 1 1 16 ASP HB3 H 39.438 -1.095 17.499 1.00 . A A . 16 ASP HB3 1 1 1 256 1 1 16 ASP N N 40.439 0.383 15.514 1.00 . A A . 16 ASP N 1 1 1 257 1 1 16 ASP O O 41.728 -2.084 15.708 1.00 . A A . 16 ASP O 1 1 1 258 1 1 16 ASP OD1 O 41.848 -0.427 19.599 1.00 . A A . 16 ASP OD1 1 1 1 259 1 1 16 ASP OD2 O 40.184 -1.837 19.803 1.00 . A A . 16 ASP OD2 1 1 1 260 1 1 17 ASN C C 45.166 -2.518 17.978 1.00 . A A . 17 ASN C 1 1 1 261 1 1 17 ASN CA C 44.387 -2.106 16.714 1.00 . A A . 17 ASN CA 1 1 1 262 1 1 17 ASN CB C 45.341 -1.511 15.624 1.00 . A A . 17 ASN CB 1 1 1 263 1 1 17 ASN CG C 44.714 -1.478 14.225 1.00 . A A . 17 ASN CG 1 1 1 264 1 1 17 ASN H H 43.483 -0.452 17.712 1.00 . A A . 17 ASN H 1 1 1 265 1 1 17 ASN HA H 43.930 -3.005 16.313 1.00 . A A . 17 ASN HA 1 1 1 266 1 1 17 ASN HB2 H 45.609 -0.498 15.901 1.00 . A A . 17 ASN HB2 1 1 1 267 1 1 17 ASN HB3 H 46.251 -2.105 15.576 1.00 . A A . 17 ASN HB3 1 1 1 268 1 1 17 ASN HD21 H 45.457 -3.274 13.813 1.00 . A A . 17 ASN HD21 1 1 1 269 1 1 17 ASN HD22 H 44.529 -2.536 12.553 1.00 . A A . 17 ASN HD22 1 1 1 270 1 1 17 ASN N N 43.309 -1.142 17.032 1.00 . A A . 17 ASN N 1 1 1 271 1 1 17 ASN ND2 N 44.919 -2.536 13.451 1.00 . A A . 17 ASN ND2 1 1 1 272 1 1 17 ASN O O 46.364 -2.829 17.895 1.00 . A A . 17 ASN O 1 1 1 273 1 1 17 ASN OD1 O 44.041 -0.516 13.851 1.00 . A A . 17 ASN OD1 1 1 1 274 1 1 18 GLU C C 45.145 -4.670 20.233 1.00 . A A . 18 GLU C 1 1 1 275 1 1 18 GLU CA C 45.076 -3.127 20.373 1.00 . A A . 18 GLU CA 1 1 1 276 1 1 18 GLU CB C 44.296 -2.680 21.647 1.00 . A A . 18 GLU CB 1 1 1 277 1 1 18 GLU CD C 42.101 -2.595 22.979 1.00 . A A . 18 GLU CD 1 1 1 278 1 1 18 GLU CG C 42.803 -3.062 21.693 1.00 . A A . 18 GLU CG 1 1 1 279 1 1 18 GLU H H 43.563 -2.201 19.180 1.00 . A A . 18 GLU H 1 1 1 280 1 1 18 GLU HA H 46.096 -2.744 20.451 1.00 . A A . 18 GLU HA 1 1 1 281 1 1 18 GLU HB2 H 44.781 -3.111 22.516 1.00 . A A . 18 GLU HB2 1 1 1 282 1 1 18 GLU HB3 H 44.366 -1.600 21.723 1.00 . A A . 18 GLU HB3 1 1 1 283 1 1 18 GLU HG2 H 42.305 -2.606 20.841 1.00 . A A . 18 GLU HG2 1 1 1 284 1 1 18 GLU HG3 H 42.719 -4.145 21.607 1.00 . A A . 18 GLU HG3 1 1 1 285 1 1 18 GLU N N 44.483 -2.557 19.144 1.00 . A A . 18 GLU N 1 1 1 286 1 1 18 GLU O O 44.121 -5.353 20.130 1.00 . A A . 18 GLU O 1 1 1 287 1 1 18 GLU OE1 O 41.816 -1.388 23.101 1.00 . A A . 18 GLU OE1 1 1 1 288 1 1 18 GLU OE2 O 41.819 -3.434 23.863 1.00 . A A . 18 GLU OE2 1 1 1 289 1 1 19 THR C C 46.609 -7.415 21.215 1.00 . A A . 19 THR C 1 1 1 290 1 1 19 THR CA C 46.632 -6.628 19.891 1.00 . A A . 19 THR CA 1 1 1 291 1 1 19 THR CB C 48.012 -6.816 19.169 1.00 . A A . 19 THR CB 1 1 1 292 1 1 19 THR CG2 C 48.291 -8.286 18.775 1.00 . A A . 19 THR CG2 1 1 1 293 1 1 19 THR H H 47.143 -4.598 20.237 1.00 . A A . 19 THR H 1 1 1 294 1 1 19 THR HA H 45.847 -7.003 19.235 1.00 . A A . 19 THR HA 1 1 1 295 1 1 19 THR HB H 48.801 -6.480 19.838 1.00 . A A . 19 THR HB 1 1 1 296 1 1 19 THR HG1 H 48.412 -5.129 18.213 1.00 . A A . 19 THR HG1 1 1 1 297 1 1 19 THR HG21 H 48.296 -8.909 19.661 1.00 . A A . 19 THR HG21 1 1 1 298 1 1 19 THR HG22 H 49.257 -8.364 18.286 1.00 . A A . 19 THR HG22 1 1 1 299 1 1 19 THR HG23 H 47.525 -8.633 18.093 1.00 . A A . 19 THR HG23 1 1 1 300 1 1 19 THR N N 46.375 -5.196 20.136 1.00 . A A . 19 THR N 1 1 1 301 1 1 19 THR O O 47.106 -6.926 22.243 1.00 . A A . 19 THR O 1 1 1 302 1 1 19 THR OG1 O 48.050 -5.994 17.986 1.00 . A A . 19 THR OG1 1 1 1 303 1 1 20 LEU C C 47.427 -10.041 22.641 1.00 . A A . 20 LEU C 1 1 1 304 1 1 20 LEU CA C 46.008 -9.537 22.340 1.00 . A A . 20 LEU CA 1 1 1 305 1 1 20 LEU CB C 45.069 -10.747 22.102 1.00 . A A . 20 LEU CB 1 1 1 306 1 1 20 LEU CD1 C 42.771 -11.692 21.438 1.00 . A A . 20 LEU CD1 1 1 1 307 1 1 20 LEU CD2 C 42.914 -9.502 22.742 1.00 . A A . 20 LEU CD2 1 1 1 308 1 1 20 LEU CG C 43.600 -10.410 21.691 1.00 . A A . 20 LEU CG 1 1 1 309 1 1 20 LEU H H 45.615 -8.933 20.342 1.00 . A A . 20 LEU H 1 1 1 310 1 1 20 LEU HA H 45.647 -8.972 23.197 1.00 . A A . 20 LEU HA 1 1 1 311 1 1 20 LEU HB2 H 45.510 -11.363 21.329 1.00 . A A . 20 LEU HB2 1 1 1 312 1 1 20 LEU HB3 H 45.038 -11.334 23.015 1.00 . A A . 20 LEU HB3 1 1 1 313 1 1 20 LEU HD11 H 43.241 -12.283 20.663 1.00 . A A . 20 LEU HD11 1 1 1 314 1 1 20 LEU HD12 H 41.773 -11.421 21.116 1.00 . A A . 20 LEU HD12 1 1 1 315 1 1 20 LEU HD13 H 42.706 -12.278 22.346 1.00 . A A . 20 LEU HD13 1 1 1 316 1 1 20 LEU HD21 H 43.464 -8.574 22.837 1.00 . A A . 20 LEU HD21 1 1 1 317 1 1 20 LEU HD22 H 42.888 -9.999 23.703 1.00 . A A . 20 LEU HD22 1 1 1 318 1 1 20 LEU HD23 H 41.900 -9.282 22.428 1.00 . A A . 20 LEU HD23 1 1 1 319 1 1 20 LEU HG H 43.626 -9.860 20.758 1.00 . A A . 20 LEU HG 1 1 1 320 1 1 20 LEU N N 46.029 -8.634 21.177 1.00 . A A . 20 LEU N 1 1 1 321 1 1 20 LEU O O 48.254 -10.202 21.729 1.00 . A A . 20 LEU O 1 1 1 322 1 1 21 LEU C C 49.094 -12.286 24.312 1.00 . A A . 21 LEU C 1 1 1 323 1 1 21 LEU CA C 48.976 -10.746 24.431 1.00 . A A . 21 LEU CA 1 1 1 324 1 1 21 LEU CB C 49.136 -10.258 25.899 1.00 . A A . 21 LEU CB 1 1 1 325 1 1 21 LEU CD1 C 49.180 -8.310 27.588 1.00 . A A . 21 LEU CD1 1 1 1 326 1 1 21 LEU CD2 C 50.143 -7.971 25.251 1.00 . A A . 21 LEU CD2 1 1 1 327 1 1 21 LEU CG C 49.067 -8.703 26.100 1.00 . A A . 21 LEU CG 1 1 1 328 1 1 21 LEU H H 46.918 -10.258 24.542 1.00 . A A . 21 LEU H 1 1 1 329 1 1 21 LEU HA H 49.752 -10.282 23.821 1.00 . A A . 21 LEU HA 1 1 1 330 1 1 21 LEU HB2 H 48.352 -10.717 26.496 1.00 . A A . 21 LEU HB2 1 1 1 331 1 1 21 LEU HB3 H 50.093 -10.610 26.272 1.00 . A A . 21 LEU HB3 1 1 1 332 1 1 21 LEU HD11 H 50.137 -8.630 27.986 1.00 . A A . 21 LEU HD11 1 1 1 333 1 1 21 LEU HD12 H 48.384 -8.779 28.150 1.00 . A A . 21 LEU HD12 1 1 1 334 1 1 21 LEU HD13 H 49.096 -7.235 27.686 1.00 . A A . 21 LEU HD13 1 1 1 335 1 1 21 LEU HD21 H 51.135 -8.297 25.545 1.00 . A A . 21 LEU HD21 1 1 1 336 1 1 21 LEU HD22 H 50.062 -6.902 25.398 1.00 . A A . 21 LEU HD22 1 1 1 337 1 1 21 LEU HD23 H 49.992 -8.192 24.202 1.00 . A A . 21 LEU HD23 1 1 1 338 1 1 21 LEU HG H 48.102 -8.360 25.760 1.00 . A A . 21 LEU HG 1 1 1 339 1 1 21 LEU N N 47.668 -10.314 23.919 1.00 . A A . 21 LEU N 1 1 1 340 1 1 21 LEU O O 48.060 -12.969 24.319 1.00 . A A . 21 LEU O 1 1 1 341 1 1 22 PRO C C 49.936 -15.148 25.199 1.00 . A A . 22 PRO C 1 1 1 342 1 1 22 PRO CA C 50.565 -14.333 24.042 1.00 . A A . 22 PRO CA 1 1 1 343 1 1 22 PRO CB C 52.118 -14.471 24.049 1.00 . A A . 22 PRO CB 1 1 1 344 1 1 22 PRO CD C 51.645 -12.112 24.064 1.00 . A A . 22 PRO CD 1 1 1 345 1 1 22 PRO CG C 52.613 -13.151 23.527 1.00 . A A . 22 PRO CG 1 1 1 346 1 1 22 PRO HA H 50.172 -14.698 23.096 1.00 . A A . 22 PRO HA 1 1 1 347 1 1 22 PRO HB2 H 52.479 -14.659 25.062 1.00 . A A . 22 PRO HB2 1 1 1 348 1 1 22 PRO HB3 H 52.421 -15.291 23.409 1.00 . A A . 22 PRO HB3 1 1 1 349 1 1 22 PRO HD2 H 51.961 -11.761 25.041 1.00 . A A . 22 PRO HD2 1 1 1 350 1 1 22 PRO HD3 H 51.559 -11.275 23.378 1.00 . A A . 22 PRO HD3 1 1 1 351 1 1 22 PRO HG2 H 53.622 -12.960 23.887 1.00 . A A . 22 PRO HG2 1 1 1 352 1 1 22 PRO HG3 H 52.606 -13.154 22.441 1.00 . A A . 22 PRO HG3 1 1 1 353 1 1 22 PRO N N 50.348 -12.856 24.163 1.00 . A A . 22 PRO N 1 1 1 354 1 1 22 PRO O O 49.794 -14.635 26.316 1.00 . A A . 22 PRO O 1 1 1 355 1 1 23 ALA C C 50.046 -17.574 27.068 1.00 . A A . 23 ALA C 1 1 1 356 1 1 23 ALA CA C 49.030 -17.352 25.934 1.00 . A A . 23 ALA CA 1 1 1 357 1 1 23 ALA CB C 48.653 -18.683 25.284 1.00 . A A . 23 ALA CB 1 1 1 358 1 1 23 ALA H H 49.650 -16.732 23.990 1.00 . A A . 23 ALA H 1 1 1 359 1 1 23 ALA HA H 48.127 -16.906 26.344 1.00 . A A . 23 ALA HA 1 1 1 360 1 1 23 ALA HB1 H 48.227 -19.349 26.024 1.00 . A A . 23 ALA HB1 1 1 1 361 1 1 23 ALA HB2 H 49.534 -19.143 24.851 1.00 . A A . 23 ALA HB2 1 1 1 362 1 1 23 ALA HB3 H 47.926 -18.510 24.500 1.00 . A A . 23 ALA HB3 1 1 1 363 1 1 23 ALA N N 49.567 -16.419 24.917 1.00 . A A . 23 ALA N 1 1 1 364 1 1 23 ALA O O 49.664 -17.755 28.226 1.00 . A A . 23 ALA O 1 1 1 365 1 1 24 ALA C C 53.727 -17.075 26.914 1.00 . A A . 24 ALA C 1 1 1 366 1 1 24 ALA CA C 52.467 -17.578 27.626 1.00 . A A . 24 ALA CA 1 1 1 367 1 1 24 ALA CB C 52.685 -18.997 28.170 1.00 . A A . 24 ALA CB 1 1 1 368 1 1 24 ALA H H 51.536 -17.475 25.735 1.00 . A A . 24 ALA H 1 1 1 369 1 1 24 ALA HA H 52.245 -16.916 28.458 1.00 . A A . 24 ALA HA 1 1 1 370 1 1 24 ALA HB1 H 53.513 -19.005 28.869 1.00 . A A . 24 ALA HB1 1 1 1 371 1 1 24 ALA HB2 H 52.902 -19.672 27.352 1.00 . A A . 24 ALA HB2 1 1 1 372 1 1 24 ALA HB3 H 51.788 -19.336 28.677 1.00 . A A . 24 ALA HB3 1 1 1 373 1 1 24 ALA N N 51.336 -17.538 26.693 1.00 . A A . 24 ALA N 1 1 1 374 1 1 24 ALA O O 53.814 -17.146 25.684 1.00 . A A . 24 ALA O 1 1 1 375 1 1 25 GLU C C 57.114 -17.104 27.620 1.00 . A A . 25 GLU C 1 1 1 376 1 1 25 GLU CA C 56.011 -16.118 27.183 1.00 . A A . 25 GLU CA 1 1 1 377 1 1 25 GLU CB C 56.301 -14.687 27.713 1.00 . A A . 25 GLU CB 1 1 1 378 1 1 25 GLU CD C 55.588 -12.219 27.817 1.00 . A A . 25 GLU CD 1 1 1 379 1 1 25 GLU CG C 55.304 -13.614 27.232 1.00 . A A . 25 GLU CG 1 1 1 380 1 1 25 GLU H H 54.518 -16.488 28.656 1.00 . A A . 25 GLU H 1 1 1 381 1 1 25 GLU HA H 55.986 -16.097 26.094 1.00 . A A . 25 GLU HA 1 1 1 382 1 1 25 GLU HB2 H 56.277 -14.709 28.796 1.00 . A A . 25 GLU HB2 1 1 1 383 1 1 25 GLU HB3 H 57.294 -14.387 27.397 1.00 . A A . 25 GLU HB3 1 1 1 384 1 1 25 GLU HG2 H 55.352 -13.554 26.149 1.00 . A A . 25 GLU HG2 1 1 1 385 1 1 25 GLU HG3 H 54.301 -13.925 27.517 1.00 . A A . 25 GLU HG3 1 1 1 386 1 1 25 GLU N N 54.693 -16.569 27.692 1.00 . A A . 25 GLU N 1 1 1 387 1 1 25 GLU O O 58.301 -16.755 27.646 1.00 . A A . 25 GLU O 1 1 1 388 1 1 25 GLU OE1 O 56.631 -11.622 27.476 1.00 . A A . 25 GLU OE1 1 1 1 389 1 1 25 GLU OE2 O 54.768 -11.705 28.600 1.00 . A A . 25 GLU OE2 1 1 1 390 1 1 26 ARG C C 58.240 -20.179 27.232 1.00 . A A . 26 ARG C 1 1 1 391 1 1 26 ARG CA C 57.600 -19.408 28.405 1.00 . A A . 26 ARG CA 1 1 1 392 1 1 26 ARG CB C 56.805 -20.370 29.337 1.00 . A A . 26 ARG CB 1 1 1 393 1 1 26 ARG CD C 58.769 -21.086 30.845 1.00 . A A . 26 ARG CD 1 1 1 394 1 1 26 ARG CG C 57.629 -21.542 29.916 1.00 . A A . 26 ARG CG 1 1 1 395 1 1 26 ARG CZ C 58.972 -20.213 33.184 1.00 . A A . 26 ARG CZ 1 1 1 396 1 1 26 ARG H H 55.754 -18.571 27.787 1.00 . A A . 26 ARG H 1 1 1 397 1 1 26 ARG HA H 58.387 -18.934 28.991 1.00 . A A . 26 ARG HA 1 1 1 398 1 1 26 ARG HB2 H 56.401 -19.797 30.169 1.00 . A A . 26 ARG HB2 1 1 1 399 1 1 26 ARG HB3 H 55.974 -20.785 28.777 1.00 . A A . 26 ARG HB3 1 1 1 400 1 1 26 ARG HD2 H 59.369 -21.951 31.114 1.00 . A A . 26 ARG HD2 1 1 1 401 1 1 26 ARG HD3 H 59.390 -20.375 30.314 1.00 . A A . 26 ARG HD3 1 1 1 402 1 1 26 ARG HE H 57.310 -20.212 32.074 1.00 . A A . 26 ARG HE 1 1 1 403 1 1 26 ARG HG2 H 56.967 -22.188 30.481 1.00 . A A . 26 ARG HG2 1 1 1 404 1 1 26 ARG HG3 H 58.053 -22.111 29.092 1.00 . A A . 26 ARG HG3 1 1 1 405 1 1 26 ARG HH11 H 60.718 -20.959 32.475 1.00 . A A . 26 ARG HH11 1 1 1 406 1 1 26 ARG HH12 H 60.776 -20.342 34.091 1.00 . A A . 26 ARG HH12 1 1 1 407 1 1 26 ARG HH21 H 57.416 -19.420 34.201 1.00 . A A . 26 ARG HH21 1 1 1 408 1 1 26 ARG HH22 H 58.924 -19.467 35.055 1.00 . A A . 26 ARG HH22 1 1 1 409 1 1 26 ARG N N 56.702 -18.354 27.907 1.00 . A A . 26 ARG N 1 1 1 410 1 1 26 ARG NE N 58.256 -20.456 32.074 1.00 . A A . 26 ARG NE 1 1 1 411 1 1 26 ARG NH1 N 60.257 -20.527 33.256 1.00 . A A . 26 ARG NH1 1 1 1 412 1 1 26 ARG NH2 N 58.391 -19.655 34.229 1.00 . A A . 26 ARG NH2 1 1 1 413 1 1 26 ARG O O 57.623 -21.086 26.671 1.00 . A A . 26 ARG O 1 1 1 414 1 1 27 ARG C C 60.908 -21.745 26.431 1.00 . A A . 27 ARG C 1 1 1 415 1 1 27 ARG CA C 60.254 -20.487 25.820 1.00 . A A . 27 ARG CA 1 1 1 416 1 1 27 ARG CB C 61.337 -19.564 25.169 1.00 . A A . 27 ARG CB 1 1 1 417 1 1 27 ARG CD C 59.912 -17.453 24.684 1.00 . A A . 27 ARG CD 1 1 1 418 1 1 27 ARG CG C 60.814 -18.563 24.116 1.00 . A A . 27 ARG CG 1 1 1 419 1 1 27 ARG CZ C 61.082 -15.285 25.150 1.00 . A A . 27 ARG CZ 1 1 1 420 1 1 27 ARG H H 59.852 -18.979 27.265 1.00 . A A . 27 ARG H 1 1 1 421 1 1 27 ARG HA H 59.562 -20.806 25.038 1.00 . A A . 27 ARG HA 1 1 1 422 1 1 27 ARG HB2 H 61.838 -19.007 25.950 1.00 . A A . 27 ARG HB2 1 1 1 423 1 1 27 ARG HB3 H 62.070 -20.192 24.678 1.00 . A A . 27 ARG HB3 1 1 1 424 1 1 27 ARG HD2 H 59.456 -16.916 23.853 1.00 . A A . 27 ARG HD2 1 1 1 425 1 1 27 ARG HD3 H 59.119 -17.913 25.269 1.00 . A A . 27 ARG HD3 1 1 1 426 1 1 27 ARG HE H 60.793 -16.767 26.470 1.00 . A A . 27 ARG HE 1 1 1 427 1 1 27 ARG HG2 H 61.662 -18.089 23.637 1.00 . A A . 27 ARG HG2 1 1 1 428 1 1 27 ARG HG3 H 60.259 -19.119 23.363 1.00 . A A . 27 ARG HG3 1 1 1 429 1 1 27 ARG HH11 H 60.645 -15.541 23.176 1.00 . A A . 27 ARG HH11 1 1 1 430 1 1 27 ARG HH12 H 61.345 -14.011 23.600 1.00 . A A . 27 ARG HH12 1 1 1 431 1 1 27 ARG HH21 H 61.696 -14.744 27.005 1.00 . A A . 27 ARG HH21 1 1 1 432 1 1 27 ARG HH22 H 61.961 -13.561 25.765 1.00 . A A . 27 ARG HH22 1 1 1 433 1 1 27 ARG N N 59.466 -19.778 26.846 1.00 . A A . 27 ARG N 1 1 1 434 1 1 27 ARG NE N 60.645 -16.500 25.538 1.00 . A A . 27 ARG NE 1 1 1 435 1 1 27 ARG NH1 N 61.016 -14.913 23.875 1.00 . A A . 27 ARG NH1 1 1 1 436 1 1 27 ARG NH2 N 61.617 -14.461 26.044 1.00 . A A . 27 ARG NH2 1 1 1 437 1 1 27 ARG O O 62.002 -21.675 27.010 1.00 . A A . 27 ARG O 1 1 1 438 1 1 28 VAL C C 61.009 -24.981 25.408 1.00 . A A . 28 VAL C 1 1 1 439 1 1 28 VAL CA C 60.720 -24.214 26.695 1.00 . A A . 28 VAL CA 1 1 1 440 1 1 28 VAL CB C 59.747 -25.066 27.596 1.00 . A A . 28 VAL CB 1 1 1 441 1 1 28 VAL CG1 C 59.642 -24.483 29.021 1.00 . A A . 28 VAL CG1 1 1 1 442 1 1 28 VAL CG2 C 58.358 -25.205 26.939 1.00 . A A . 28 VAL CG2 1 1 1 443 1 1 28 VAL H H 59.255 -22.814 26.044 1.00 . A A . 28 VAL H 1 1 1 444 1 1 28 VAL HA H 61.659 -24.081 27.237 1.00 . A A . 28 VAL HA 1 1 1 445 1 1 28 VAL HB H 60.169 -26.070 27.688 1.00 . A A . 28 VAL HB 1 1 1 446 1 1 28 VAL HG11 H 60.619 -24.482 29.491 1.00 . A A . 28 VAL HG11 1 1 1 447 1 1 28 VAL HG12 H 58.965 -25.086 29.615 1.00 . A A . 28 VAL HG12 1 1 1 448 1 1 28 VAL HG13 H 59.269 -23.469 28.975 1.00 . A A . 28 VAL HG13 1 1 1 449 1 1 28 VAL HG21 H 58.457 -25.697 25.978 1.00 . A A . 28 VAL HG21 1 1 1 450 1 1 28 VAL HG22 H 57.919 -24.226 26.794 1.00 . A A . 28 VAL HG22 1 1 1 451 1 1 28 VAL HG23 H 57.709 -25.797 27.573 1.00 . A A . 28 VAL HG23 1 1 1 452 1 1 28 VAL N N 60.184 -22.876 26.361 1.00 . A A . 28 VAL N 1 1 1 453 1 1 28 VAL O O 60.353 -24.748 24.396 1.00 . A A . 28 VAL O 1 1 1 454 1 1 29 ASN C C 61.243 -27.607 23.769 1.00 . A A . 29 ASN C 1 1 1 455 1 1 29 ASN CA C 62.403 -26.725 24.318 1.00 . A A . 29 ASN CA 1 1 1 456 1 1 29 ASN CB C 63.635 -27.577 24.737 1.00 . A A . 29 ASN CB 1 1 1 457 1 1 29 ASN CG C 64.253 -28.397 23.602 1.00 . A A . 29 ASN CG 1 1 1 458 1 1 29 ASN H H 62.412 -26.065 26.338 1.00 . A A . 29 ASN H 1 1 1 459 1 1 29 ASN HA H 62.707 -26.034 23.536 1.00 . A A . 29 ASN HA 1 1 1 460 1 1 29 ASN HB2 H 64.404 -26.917 25.116 1.00 . A A . 29 ASN HB2 1 1 1 461 1 1 29 ASN HB3 H 63.338 -28.253 25.536 1.00 . A A . 29 ASN HB3 1 1 1 462 1 1 29 ASN HD21 H 64.671 -29.878 24.856 1.00 . A A . 29 ASN HD21 1 1 1 463 1 1 29 ASN HD22 H 65.121 -30.132 23.207 1.00 . A A . 29 ASN HD22 1 1 1 464 1 1 29 ASN N N 61.973 -25.914 25.473 1.00 . A A . 29 ASN N 1 1 1 465 1 1 29 ASN ND2 N 64.736 -29.587 23.918 1.00 . A A . 29 ASN ND2 1 1 1 466 1 1 29 ASN O O 60.280 -27.902 24.492 1.00 . A A . 29 ASN O 1 1 1 467 1 1 29 ASN OD1 O 64.281 -27.965 22.449 1.00 . A A . 29 ASN OD1 1 1 1 468 1 1 30 SER C C 59.698 -29.931 22.429 1.00 . A A . 30 SER C 1 1 1 469 1 1 30 SER CA C 60.366 -28.739 21.695 1.00 . A A . 30 SER CA 1 1 1 470 1 1 30 SER CB C 61.027 -29.238 20.394 1.00 . A A . 30 SER CB 1 1 1 471 1 1 30 SER H H 62.197 -27.728 22.024 1.00 . A A . 30 SER H 1 1 1 472 1 1 30 SER HA H 59.594 -28.029 21.431 1.00 . A A . 30 SER HA 1 1 1 473 1 1 30 SER HB2 H 61.460 -28.399 19.866 1.00 . A A . 30 SER HB2 1 1 1 474 1 1 30 SER HB3 H 61.813 -29.945 20.630 1.00 . A A . 30 SER HB3 1 1 1 475 1 1 30 SER HG H 60.120 -30.823 19.692 1.00 . A A . 30 SER HG 1 1 1 476 1 1 30 SER N N 61.373 -27.994 22.485 1.00 . A A . 30 SER N 1 1 1 477 1 1 30 SER O O 58.485 -30.122 22.288 1.00 . A A . 30 SER O 1 1 1 478 1 1 30 SER OG O 60.095 -29.874 19.532 1.00 . A A . 30 SER OG 1 1 1 479 1 1 31 GLN C C 58.852 -31.599 24.914 1.00 . A A . 31 GLN C 1 1 1 480 1 1 31 GLN CA C 59.944 -31.947 23.870 1.00 . A A . 31 GLN CA 1 1 1 481 1 1 31 GLN CB C 61.089 -32.808 24.512 1.00 . A A . 31 GLN CB 1 1 1 482 1 1 31 GLN CD C 62.286 -31.126 26.131 1.00 . A A . 31 GLN CD 1 1 1 483 1 1 31 GLN CG C 61.548 -32.458 25.958 1.00 . A A . 31 GLN CG 1 1 1 484 1 1 31 GLN H H 61.407 -30.476 23.352 1.00 . A A . 31 GLN H 1 1 1 485 1 1 31 GLN HA H 59.473 -32.546 23.083 1.00 . A A . 31 GLN HA 1 1 1 486 1 1 31 GLN HB2 H 60.766 -33.841 24.521 1.00 . A A . 31 GLN HB2 1 1 1 487 1 1 31 GLN HB3 H 61.959 -32.746 23.865 1.00 . A A . 31 GLN HB3 1 1 1 488 1 1 31 GLN HE21 H 63.315 -31.852 27.665 1.00 . A A . 31 GLN HE21 1 1 1 489 1 1 31 GLN HE22 H 63.659 -30.218 27.227 1.00 . A A . 31 GLN HE22 1 1 1 490 1 1 31 GLN HG2 H 60.674 -32.423 26.585 1.00 . A A . 31 GLN HG2 1 1 1 491 1 1 31 GLN HG3 H 62.196 -33.261 26.310 1.00 . A A . 31 GLN HG3 1 1 1 492 1 1 31 GLN N N 60.473 -30.723 23.207 1.00 . A A . 31 GLN N 1 1 1 493 1 1 31 GLN NE2 N 63.176 -31.059 27.105 1.00 . A A . 31 GLN NE2 1 1 1 494 1 1 31 GLN O O 57.943 -32.400 25.174 1.00 . A A . 31 GLN O 1 1 1 495 1 1 31 GLN OE1 O 62.052 -30.164 25.419 1.00 . A A . 31 GLN OE1 1 1 1 496 1 1 32 ALA C C 56.973 -28.891 25.773 1.00 . A A . 32 ALA C 1 1 1 497 1 1 32 ALA CA C 57.992 -29.835 26.457 1.00 . A A . 32 ALA CA 1 1 1 498 1 1 32 ALA CB C 58.780 -29.105 27.563 1.00 . A A . 32 ALA CB 1 1 1 499 1 1 32 ALA H H 59.711 -29.817 25.218 1.00 . A A . 32 ALA H 1 1 1 500 1 1 32 ALA HA H 57.446 -30.658 26.917 1.00 . A A . 32 ALA HA 1 1 1 501 1 1 32 ALA HB1 H 59.481 -29.793 28.020 1.00 . A A . 32 ALA HB1 1 1 1 502 1 1 32 ALA HB2 H 58.098 -28.738 28.321 1.00 . A A . 32 ALA HB2 1 1 1 503 1 1 32 ALA HB3 H 59.325 -28.272 27.138 1.00 . A A . 32 ALA HB3 1 1 1 504 1 1 32 ALA N N 58.951 -30.381 25.474 1.00 . A A . 32 ALA N 1 1 1 505 1 1 32 ALA O O 56.459 -27.965 26.404 1.00 . A A . 32 ALA O 1 1 1 506 1 1 33 LEU C C 54.355 -28.102 24.305 1.00 . A A . 33 LEU C 1 1 1 507 1 1 33 LEU CA C 55.711 -28.410 23.630 1.00 . A A . 33 LEU CA 1 1 1 508 1 1 33 LEU CB C 55.456 -29.126 22.259 1.00 . A A . 33 LEU CB 1 1 1 509 1 1 33 LEU CD1 C 54.300 -30.890 20.800 1.00 . A A . 33 LEU CD1 1 1 1 510 1 1 33 LEU CD2 C 55.245 -31.587 23.057 1.00 . A A . 33 LEU CD2 1 1 1 511 1 1 33 LEU CG C 54.591 -30.439 22.249 1.00 . A A . 33 LEU CG 1 1 1 512 1 1 33 LEU H H 57.133 -29.932 24.060 1.00 . A A . 33 LEU H 1 1 1 513 1 1 33 LEU HA H 56.194 -27.456 23.422 1.00 . A A . 33 LEU HA 1 1 1 514 1 1 33 LEU HB2 H 54.971 -28.408 21.603 1.00 . A A . 33 LEU HB2 1 1 1 515 1 1 33 LEU HB3 H 56.424 -29.358 21.826 1.00 . A A . 33 LEU HB3 1 1 1 516 1 1 33 LEU HD11 H 53.784 -30.097 20.272 1.00 . A A . 33 LEU HD11 1 1 1 517 1 1 33 LEU HD12 H 53.673 -31.772 20.808 1.00 . A A . 33 LEU HD12 1 1 1 518 1 1 33 LEU HD13 H 55.229 -31.113 20.286 1.00 . A A . 33 LEU HD13 1 1 1 519 1 1 33 LEU HD21 H 56.213 -31.834 22.638 1.00 . A A . 33 LEU HD21 1 1 1 520 1 1 33 LEU HD22 H 54.608 -32.464 23.029 1.00 . A A . 33 LEU HD22 1 1 1 521 1 1 33 LEU HD23 H 55.370 -31.277 24.085 1.00 . A A . 33 LEU HD23 1 1 1 522 1 1 33 LEU HG H 53.635 -30.220 22.708 1.00 . A A . 33 LEU HG 1 1 1 523 1 1 33 LEU N N 56.663 -29.184 24.481 1.00 . A A . 33 LEU N 1 1 1 524 1 1 33 LEU O O 53.690 -27.125 23.949 1.00 . A A . 33 LEU O 1 1 1 525 1 1 34 LEU C C 53.091 -28.997 27.537 1.00 . A A . 34 LEU C 1 1 1 526 1 1 34 LEU CA C 52.738 -28.735 26.072 1.00 . A A . 34 LEU CA 1 1 1 527 1 1 34 LEU CB C 51.563 -29.661 25.618 1.00 . A A . 34 LEU CB 1 1 1 528 1 1 34 LEU CD1 C 49.946 -30.488 23.790 1.00 . A A . 34 LEU CD1 1 1 1 529 1 1 34 LEU CD2 C 50.512 -28.004 23.955 1.00 . A A . 34 LEU CD2 1 1 1 530 1 1 34 LEU CG C 51.032 -29.451 24.158 1.00 . A A . 34 LEU CG 1 1 1 531 1 1 34 LEU H H 54.454 -29.778 25.390 1.00 . A A . 34 LEU H 1 1 1 532 1 1 34 LEU HA H 52.432 -27.696 25.974 1.00 . A A . 34 LEU HA 1 1 1 533 1 1 34 LEU HB2 H 51.896 -30.690 25.713 1.00 . A A . 34 LEU HB2 1 1 1 534 1 1 34 LEU HB3 H 50.735 -29.511 26.302 1.00 . A A . 34 LEU HB3 1 1 1 535 1 1 34 LEU HD11 H 50.344 -31.489 23.900 1.00 . A A . 34 LEU HD11 1 1 1 536 1 1 34 LEU HD12 H 49.636 -30.345 22.764 1.00 . A A . 34 LEU HD12 1 1 1 537 1 1 34 LEU HD13 H 49.087 -30.374 24.443 1.00 . A A . 34 LEU HD13 1 1 1 538 1 1 34 LEU HD21 H 49.696 -27.804 24.640 1.00 . A A . 34 LEU HD21 1 1 1 539 1 1 34 LEU HD22 H 50.162 -27.881 22.937 1.00 . A A . 34 LEU HD22 1 1 1 540 1 1 34 LEU HD23 H 51.313 -27.301 24.137 1.00 . A A . 34 LEU HD23 1 1 1 541 1 1 34 LEU HG H 51.855 -29.598 23.469 1.00 . A A . 34 LEU HG 1 1 1 542 1 1 34 LEU N N 53.935 -28.964 25.243 1.00 . A A . 34 LEU N 1 1 1 543 1 1 34 LEU O O 52.874 -28.148 28.410 1.00 . A A . 34 LEU O 1 1 1 544 1 1 35 GLY C C 52.615 -30.896 29.913 1.00 . A A . 35 GLY C 1 1 1 545 1 1 35 GLY CA C 53.910 -30.686 29.126 1.00 . A A . 35 GLY CA 1 1 1 546 1 1 35 GLY H H 53.894 -30.752 27.015 1.00 . A A . 35 GLY H 1 1 1 547 1 1 35 GLY HA2 H 54.429 -31.629 29.053 1.00 . A A . 35 GLY HA2 1 1 1 548 1 1 35 GLY HA3 H 54.538 -29.977 29.648 1.00 . A A . 35 GLY HA3 1 1 1 549 1 1 35 GLY N N 53.652 -30.194 27.778 1.00 . A A . 35 GLY N 1 1 1 550 1 1 35 GLY O O 51.590 -31.254 29.306 1.00 . A A . 35 GLY O 1 1 1 551 1 1 36 PRO C C 50.728 -29.201 32.066 1.00 . A A . 36 PRO C 1 1 1 552 1 1 36 PRO CA C 51.357 -30.619 32.057 1.00 . A A . 36 PRO CA 1 1 1 553 1 1 36 PRO CB C 51.840 -31.048 33.460 1.00 . A A . 36 PRO CB 1 1 1 554 1 1 36 PRO CD C 53.808 -30.497 32.141 1.00 . A A . 36 PRO CD 1 1 1 555 1 1 36 PRO CG C 53.236 -30.484 33.557 1.00 . A A . 36 PRO CG 1 1 1 556 1 1 36 PRO HA H 50.623 -31.324 31.687 1.00 . A A . 36 PRO HA 1 1 1 557 1 1 36 PRO HB2 H 51.181 -30.641 34.226 1.00 . A A . 36 PRO HB2 1 1 1 558 1 1 36 PRO HB3 H 51.843 -32.133 33.536 1.00 . A A . 36 PRO HB3 1 1 1 559 1 1 36 PRO HD2 H 54.309 -29.559 31.920 1.00 . A A . 36 PRO HD2 1 1 1 560 1 1 36 PRO HD3 H 54.499 -31.324 32.012 1.00 . A A . 36 PRO HD3 1 1 1 561 1 1 36 PRO HG2 H 53.196 -29.468 33.942 1.00 . A A . 36 PRO HG2 1 1 1 562 1 1 36 PRO HG3 H 53.842 -31.099 34.219 1.00 . A A . 36 PRO HG3 1 1 1 563 1 1 36 PRO N N 52.607 -30.676 31.266 1.00 . A A . 36 PRO N 1 1 1 564 1 1 36 PRO O O 49.640 -29.010 32.621 1.00 . A A . 36 PRO O 1 1 1 565 1 1 37 ASP C C 49.911 -26.599 30.332 1.00 . A A . 37 ASP C 1 1 1 566 1 1 37 ASP CA C 51.004 -26.817 31.394 1.00 . A A . 37 ASP CA 1 1 1 567 1 1 37 ASP CB C 52.227 -25.912 31.112 1.00 . A A . 37 ASP CB 1 1 1 568 1 1 37 ASP CG C 51.884 -24.415 31.204 1.00 . A A . 37 ASP CG 1 1 1 569 1 1 37 ASP H H 52.231 -28.474 30.940 1.00 . A A . 37 ASP H 1 1 1 570 1 1 37 ASP HA H 50.599 -26.558 32.374 1.00 . A A . 37 ASP HA 1 1 1 571 1 1 37 ASP HB2 H 53.006 -26.136 31.832 1.00 . A A . 37 ASP HB2 1 1 1 572 1 1 37 ASP HB3 H 52.612 -26.130 30.116 1.00 . A A . 37 ASP HB3 1 1 1 573 1 1 37 ASP N N 51.416 -28.228 31.423 1.00 . A A . 37 ASP N 1 1 1 574 1 1 37 ASP O O 48.804 -26.164 30.653 1.00 . A A . 37 ASP O 1 1 1 575 1 1 37 ASP OD1 O 51.961 -23.841 32.311 1.00 . A A . 37 ASP OD1 1 1 1 576 1 1 37 ASP OD2 O 51.528 -23.816 30.177 1.00 . A A . 37 ASP OD2 1 1 1 577 1 1 38 GLY C C 49.503 -25.631 27.015 1.00 . A A . 38 GLY C 1 1 1 578 1 1 38 GLY CA C 49.286 -26.818 27.946 1.00 . A A . 38 GLY CA 1 1 1 579 1 1 38 GLY H H 51.162 -27.181 28.874 1.00 . A A . 38 GLY H 1 1 1 580 1 1 38 GLY HA2 H 49.370 -27.726 27.363 1.00 . A A . 38 GLY HA2 1 1 1 581 1 1 38 GLY HA3 H 48.272 -26.768 28.337 1.00 . A A . 38 GLY HA3 1 1 1 582 1 1 38 GLY N N 50.244 -26.899 29.060 1.00 . A A . 38 GLY N 1 1 1 583 1 1 38 GLY O O 49.163 -25.712 25.837 1.00 . A A . 38 GLY O 1 1 1 584 1 1 39 LYS C C 51.664 -22.691 26.953 1.00 . A A . 39 LYS C 1 1 1 585 1 1 39 LYS CA C 50.258 -23.279 26.729 1.00 . A A . 39 LYS CA 1 1 1 586 1 1 39 LYS CB C 49.086 -22.242 26.983 1.00 . A A . 39 LYS CB 1 1 1 587 1 1 39 LYS CD C 49.387 -21.362 29.418 1.00 . A A . 39 LYS CD 1 1 1 588 1 1 39 LYS CE C 48.876 -21.410 30.862 1.00 . A A . 39 LYS CE 1 1 1 589 1 1 39 LYS CG C 48.505 -22.158 28.429 1.00 . A A . 39 LYS CG 1 1 1 590 1 1 39 LYS H H 50.338 -24.519 28.470 1.00 . A A . 39 LYS H 1 1 1 591 1 1 39 LYS HA H 50.207 -23.573 25.673 1.00 . A A . 39 LYS HA 1 1 1 592 1 1 39 LYS HB2 H 49.427 -21.252 26.704 1.00 . A A . 39 LYS HB2 1 1 1 593 1 1 39 LYS HB3 H 48.265 -22.503 26.317 1.00 . A A . 39 LYS HB3 1 1 1 594 1 1 39 LYS HD2 H 50.388 -21.777 29.400 1.00 . A A . 39 LYS HD2 1 1 1 595 1 1 39 LYS HD3 H 49.436 -20.324 29.095 1.00 . A A . 39 LYS HD3 1 1 1 596 1 1 39 LYS HE2 H 47.931 -20.881 30.925 1.00 . A A . 39 LYS HE2 1 1 1 597 1 1 39 LYS HE3 H 48.725 -22.443 31.149 1.00 . A A . 39 LYS HE3 1 1 1 598 1 1 39 LYS HG2 H 47.530 -21.685 28.385 1.00 . A A . 39 LYS HG2 1 1 1 599 1 1 39 LYS HG3 H 48.383 -23.170 28.805 1.00 . A A . 39 LYS HG3 1 1 1 600 1 1 39 LYS HZ1 H 49.987 -19.788 31.560 1.00 . A A . 39 LYS HZ1 1 1 1 601 1 1 39 LYS HZ2 H 50.748 -21.285 31.768 1.00 . A A . 39 LYS HZ2 1 1 1 602 1 1 39 LYS HZ3 H 49.465 -20.838 32.779 1.00 . A A . 39 LYS HZ3 1 1 1 603 1 1 39 LYS N N 50.054 -24.515 27.528 1.00 . A A . 39 LYS N 1 1 1 604 1 1 39 LYS NZ N 49.837 -20.786 31.809 1.00 . A A . 39 LYS NZ 1 1 1 605 1 1 39 LYS O O 51.908 -21.969 27.912 1.00 . A A . 39 LYS O 1 1 1 606 1 1 40 VAL C C 54.570 -22.311 24.748 1.00 . A A . 40 VAL C 1 1 1 607 1 1 40 VAL CA C 54.015 -22.588 26.150 1.00 . A A . 40 VAL CA 1 1 1 608 1 1 40 VAL CB C 54.934 -23.659 26.864 1.00 . A A . 40 VAL CB 1 1 1 609 1 1 40 VAL CG1 C 54.573 -23.869 28.360 1.00 . A A . 40 VAL CG1 1 1 1 610 1 1 40 VAL CG2 C 54.916 -24.999 26.086 1.00 . A A . 40 VAL CG2 1 1 1 611 1 1 40 VAL H H 52.349 -23.607 25.296 1.00 . A A . 40 VAL H 1 1 1 612 1 1 40 VAL HA H 54.052 -21.664 26.725 1.00 . A A . 40 VAL HA 1 1 1 613 1 1 40 VAL HB H 55.956 -23.280 26.837 1.00 . A A . 40 VAL HB 1 1 1 614 1 1 40 VAL HG11 H 53.561 -24.254 28.445 1.00 . A A . 40 VAL HG11 1 1 1 615 1 1 40 VAL HG12 H 54.640 -22.928 28.887 1.00 . A A . 40 VAL HG12 1 1 1 616 1 1 40 VAL HG13 H 55.262 -24.577 28.805 1.00 . A A . 40 VAL HG13 1 1 1 617 1 1 40 VAL HG21 H 55.293 -24.836 25.080 1.00 . A A . 40 VAL HG21 1 1 1 618 1 1 40 VAL HG22 H 53.904 -25.385 26.029 1.00 . A A . 40 VAL HG22 1 1 1 619 1 1 40 VAL HG23 H 55.546 -25.722 26.586 1.00 . A A . 40 VAL HG23 1 1 1 620 1 1 40 VAL N N 52.609 -23.034 26.059 1.00 . A A . 40 VAL N 1 1 1 621 1 1 40 VAL O O 54.010 -22.769 23.745 1.00 . A A . 40 VAL O 1 1 1 622 1 1 41 ILE C C 57.467 -22.378 23.226 1.00 . A A . 41 ILE C 1 1 1 623 1 1 41 ILE CA C 56.387 -21.291 23.438 1.00 . A A . 41 ILE CA 1 1 1 624 1 1 41 ILE CB C 57.037 -19.869 23.443 1.00 . A A . 41 ILE CB 1 1 1 625 1 1 41 ILE CD1 C 56.483 -17.335 23.643 1.00 . A A . 41 ILE CD1 1 1 1 626 1 1 41 ILE CG1 C 55.967 -18.761 23.721 1.00 . A A . 41 ILE CG1 1 1 1 627 1 1 41 ILE CG2 C 57.771 -19.606 22.112 1.00 . A A . 41 ILE CG2 1 1 1 628 1 1 41 ILE H H 56.004 -21.148 25.508 1.00 . A A . 41 ILE H 1 1 1 629 1 1 41 ILE HA H 55.675 -21.328 22.612 1.00 . A A . 41 ILE HA 1 1 1 630 1 1 41 ILE HB H 57.771 -19.856 24.246 1.00 . A A . 41 ILE HB 1 1 1 631 1 1 41 ILE HD11 H 57.313 -17.211 24.329 1.00 . A A . 41 ILE HD11 1 1 1 632 1 1 41 ILE HD12 H 55.692 -16.653 23.915 1.00 . A A . 41 ILE HD12 1 1 1 633 1 1 41 ILE HD13 H 56.812 -17.123 22.638 1.00 . A A . 41 ILE HD13 1 1 1 634 1 1 41 ILE HG12 H 55.166 -18.848 23.003 1.00 . A A . 41 ILE HG12 1 1 1 635 1 1 41 ILE HG13 H 55.557 -18.903 24.716 1.00 . A A . 41 ILE HG13 1 1 1 636 1 1 41 ILE HG21 H 58.252 -18.634 22.139 1.00 . A A . 41 ILE HG21 1 1 1 637 1 1 41 ILE HG22 H 57.066 -19.630 21.291 1.00 . A A . 41 ILE HG22 1 1 1 638 1 1 41 ILE HG23 H 58.527 -20.369 21.950 1.00 . A A . 41 ILE HG23 1 1 1 639 1 1 41 ILE N N 55.665 -21.552 24.684 1.00 . A A . 41 ILE N 1 1 1 640 1 1 41 ILE O O 58.307 -22.617 24.098 1.00 . A A . 41 ILE O 1 1 1 641 1 1 42 ILE C C 59.593 -23.518 21.090 1.00 . A A . 42 ILE C 1 1 1 642 1 1 42 ILE CA C 58.294 -24.114 21.645 1.00 . A A . 42 ILE CA 1 1 1 643 1 1 42 ILE CB C 57.603 -25.020 20.547 1.00 . A A . 42 ILE CB 1 1 1 644 1 1 42 ILE CD1 C 55.372 -25.153 21.900 1.00 . A A . 42 ILE CD1 1 1 1 645 1 1 42 ILE CG1 C 56.445 -25.890 21.127 1.00 . A A . 42 ILE CG1 1 1 1 646 1 1 42 ILE CG2 C 58.618 -25.928 19.810 1.00 . A A . 42 ILE CG2 1 1 1 647 1 1 42 ILE H H 56.682 -22.786 21.451 1.00 . A A . 42 ILE H 1 1 1 648 1 1 42 ILE HA H 58.515 -24.734 22.515 1.00 . A A . 42 ILE HA 1 1 1 649 1 1 42 ILE HB H 57.183 -24.347 19.802 1.00 . A A . 42 ILE HB 1 1 1 650 1 1 42 ILE HD11 H 54.608 -25.857 22.199 1.00 . A A . 42 ILE HD11 1 1 1 651 1 1 42 ILE HD12 H 54.929 -24.390 21.276 1.00 . A A . 42 ILE HD12 1 1 1 652 1 1 42 ILE HD13 H 55.801 -24.699 22.781 1.00 . A A . 42 ILE HD13 1 1 1 653 1 1 42 ILE HG12 H 55.942 -26.394 20.311 1.00 . A A . 42 ILE HG12 1 1 1 654 1 1 42 ILE HG13 H 56.864 -26.637 21.788 1.00 . A A . 42 ILE HG13 1 1 1 655 1 1 42 ILE HG21 H 59.129 -26.565 20.519 1.00 . A A . 42 ILE HG21 1 1 1 656 1 1 42 ILE HG22 H 59.345 -25.318 19.287 1.00 . A A . 42 ILE HG22 1 1 1 657 1 1 42 ILE HG23 H 58.095 -26.541 19.085 1.00 . A A . 42 ILE HG23 1 1 1 658 1 1 42 ILE N N 57.398 -23.030 22.060 1.00 . A A . 42 ILE N 1 1 1 659 1 1 42 ILE O O 59.576 -22.791 20.096 1.00 . A A . 42 ILE O 1 1 1 660 1 1 43 ASP C C 62.619 -24.667 20.527 1.00 . A A . 43 ASP C 1 1 1 661 1 1 43 ASP CA C 62.048 -23.486 21.333 1.00 . A A . 43 ASP CA 1 1 1 662 1 1 43 ASP CB C 62.910 -23.172 22.581 1.00 . A A . 43 ASP CB 1 1 1 663 1 1 43 ASP CG C 64.270 -22.546 22.231 1.00 . A A . 43 ASP CG 1 1 1 664 1 1 43 ASP H H 60.605 -24.434 22.522 1.00 . A A . 43 ASP H 1 1 1 665 1 1 43 ASP HA H 61.997 -22.597 20.696 1.00 . A A . 43 ASP HA 1 1 1 666 1 1 43 ASP HB2 H 62.364 -22.486 23.221 1.00 . A A . 43 ASP HB2 1 1 1 667 1 1 43 ASP HB3 H 63.077 -24.086 23.138 1.00 . A A . 43 ASP HB3 1 1 1 668 1 1 43 ASP N N 60.699 -23.862 21.741 1.00 . A A . 43 ASP N 1 1 1 669 1 1 43 ASP O O 62.867 -25.751 21.087 1.00 . A A . 43 ASP O 1 1 1 670 1 1 43 ASP OD1 O 65.251 -23.296 22.027 1.00 . A A . 43 ASP OD1 1 1 1 671 1 1 43 ASP OD2 O 64.368 -21.300 22.175 1.00 . A A . 43 ASP OD2 1 1 1 672 1 1 44 HIS C C 63.582 -24.835 16.915 1.00 . A A . 44 HIS C 1 1 1 673 1 1 44 HIS CA C 63.169 -25.490 18.249 1.00 . A A . 44 HIS CA 1 1 1 674 1 1 44 HIS CB C 61.991 -26.472 18.007 1.00 . A A . 44 HIS CB 1 1 1 675 1 1 44 HIS CD2 C 63.091 -28.689 17.196 1.00 . A A . 44 HIS CD2 1 1 1 676 1 1 44 HIS CE1 C 62.270 -28.752 15.174 1.00 . A A . 44 HIS CE1 1 1 1 677 1 1 44 HIS CG C 62.307 -27.597 17.051 1.00 . A A . 44 HIS CG 1 1 1 678 1 1 44 HIS H H 62.565 -23.557 18.862 1.00 . A A . 44 HIS H 1 1 1 679 1 1 44 HIS HA H 64.014 -26.031 18.662 1.00 . A A . 44 HIS HA 1 1 1 680 1 1 44 HIS HB2 H 61.698 -26.909 18.951 1.00 . A A . 44 HIS HB2 1 1 1 681 1 1 44 HIS HB3 H 61.149 -25.922 17.604 1.00 . A A . 44 HIS HB3 1 1 1 682 1 1 44 HIS HD1 H 61.178 -27.027 15.357 1.00 . A A . 44 HIS HD1 1 1 1 683 1 1 44 HIS HD2 H 63.646 -28.964 18.078 1.00 . A A . 44 HIS HD2 1 1 1 684 1 1 44 HIS HE1 H 62.041 -29.065 14.170 1.00 . A A . 44 HIS HE1 1 1 1 685 1 1 44 HIS HE2 H 63.422 -30.285 15.879 1.00 . A A . 44 HIS HE2 1 1 1 686 1 1 44 HIS N N 62.760 -24.453 19.210 1.00 . A A . 44 HIS N 1 1 1 687 1 1 44 HIS ND1 N 61.804 -27.669 15.768 1.00 . A A . 44 HIS ND1 1 1 1 688 1 1 44 HIS NE2 N 63.054 -29.382 16.019 1.00 . A A . 44 HIS NE2 1 1 1 689 1 1 44 HIS O O 63.050 -23.775 16.563 1.00 . A A . 44 HIS O 1 1 1 690 1 1 45 ASN C C 65.683 -23.729 14.797 1.00 . A A . 45 ASN C 1 1 1 691 1 1 45 ASN CA C 64.958 -25.109 14.827 1.00 . A A . 45 ASN CA 1 1 1 692 1 1 45 ASN CB C 63.706 -25.180 13.885 1.00 . A A . 45 ASN CB 1 1 1 693 1 1 45 ASN CG C 63.999 -25.000 12.386 1.00 . A A . 45 ASN CG 1 1 1 694 1 1 45 ASN H H 65.033 -26.207 16.642 1.00 . A A . 45 ASN H 1 1 1 695 1 1 45 ASN HA H 65.670 -25.858 14.507 1.00 . A A . 45 ASN HA 1 1 1 696 1 1 45 ASN HB2 H 63.229 -26.147 14.008 1.00 . A A . 45 ASN HB2 1 1 1 697 1 1 45 ASN HB3 H 63.003 -24.417 14.189 1.00 . A A . 45 ASN HB3 1 1 1 698 1 1 45 ASN HD21 H 63.634 -23.054 12.504 1.00 . A A . 45 ASN HD21 1 1 1 699 1 1 45 ASN HD22 H 64.076 -23.645 10.943 1.00 . A A . 45 ASN HD22 1 1 1 700 1 1 45 ASN N N 64.554 -25.471 16.207 1.00 . A A . 45 ASN N 1 1 1 701 1 1 45 ASN ND2 N 63.891 -23.778 11.893 1.00 . A A . 45 ASN ND2 1 1 1 702 1 1 45 ASN O O 65.759 -23.055 13.762 1.00 . A A . 45 ASN O 1 1 1 703 1 1 45 ASN OD1 O 64.309 -25.955 11.678 1.00 . A A . 45 ASN OD1 1 1 1 704 1 1 46 GLY C C 65.832 -20.890 16.109 1.00 . A A . 46 GLY C 1 1 1 705 1 1 46 GLY CA C 66.875 -22.008 16.107 1.00 . A A . 46 GLY CA 1 1 1 706 1 1 46 GLY H H 66.259 -23.957 16.712 1.00 . A A . 46 GLY H 1 1 1 707 1 1 46 GLY HA2 H 67.411 -21.984 17.049 1.00 . A A . 46 GLY HA2 1 1 1 708 1 1 46 GLY HA3 H 67.581 -21.840 15.303 1.00 . A A . 46 GLY HA3 1 1 1 709 1 1 46 GLY N N 66.257 -23.336 15.950 1.00 . A A . 46 GLY N 1 1 1 710 1 1 46 GLY O O 66.137 -19.744 15.776 1.00 . A A . 46 GLY O 1 1 1 711 1 1 47 GLN C C 62.568 -20.610 17.741 1.00 . A A . 47 GLN C 1 1 1 712 1 1 47 GLN CA C 63.404 -20.368 16.472 1.00 . A A . 47 GLN CA 1 1 1 713 1 1 47 GLN CB C 62.521 -20.649 15.211 1.00 . A A . 47 GLN CB 1 1 1 714 1 1 47 GLN CD C 62.304 -20.679 12.651 1.00 . A A . 47 GLN CD 1 1 1 715 1 1 47 GLN CG C 63.190 -20.344 13.855 1.00 . A A . 47 GLN CG 1 1 1 716 1 1 47 GLN H H 64.452 -22.181 16.795 1.00 . A A . 47 GLN H 1 1 1 717 1 1 47 GLN HA H 63.734 -19.333 16.464 1.00 . A A . 47 GLN HA 1 1 1 718 1 1 47 GLN HB2 H 62.240 -21.698 15.216 1.00 . A A . 47 GLN HB2 1 1 1 719 1 1 47 GLN HB3 H 61.610 -20.054 15.277 1.00 . A A . 47 GLN HB3 1 1 1 720 1 1 47 GLN HE21 H 63.902 -20.970 11.510 1.00 . A A . 47 GLN HE21 1 1 1 721 1 1 47 GLN HE22 H 62.378 -21.188 10.728 1.00 . A A . 47 GLN HE22 1 1 1 722 1 1 47 GLN HG2 H 63.440 -19.288 13.810 1.00 . A A . 47 GLN HG2 1 1 1 723 1 1 47 GLN HG3 H 64.106 -20.926 13.785 1.00 . A A . 47 GLN HG3 1 1 1 724 1 1 47 GLN N N 64.584 -21.257 16.482 1.00 . A A . 47 GLN N 1 1 1 725 1 1 47 GLN NE2 N 62.923 -20.980 11.516 1.00 . A A . 47 GLN NE2 1 1 1 726 1 1 47 GLN O O 62.888 -21.482 18.571 1.00 . A A . 47 GLN O 1 1 1 727 1 1 47 GLN OE1 O 61.070 -20.644 12.736 1.00 . A A . 47 GLN OE1 1 1 1 728 1 1 48 GLU C C 59.060 -19.924 18.227 1.00 . A A . 48 GLU C 1 1 1 729 1 1 48 GLU CA C 60.452 -20.049 18.895 1.00 . A A . 48 GLU CA 1 1 1 730 1 1 48 GLU CB C 60.615 -19.032 20.055 1.00 . A A . 48 GLU CB 1 1 1 731 1 1 48 GLU CD C 60.386 -16.627 20.894 1.00 . A A . 48 GLU CD 1 1 1 732 1 1 48 GLU CG C 60.351 -17.564 19.678 1.00 . A A . 48 GLU CG 1 1 1 733 1 1 48 GLU H H 61.378 -19.077 17.264 1.00 . A A . 48 GLU H 1 1 1 734 1 1 48 GLU HA H 60.561 -21.057 19.287 1.00 . A A . 48 GLU HA 1 1 1 735 1 1 48 GLU HB2 H 59.931 -19.306 20.849 1.00 . A A . 48 GLU HB2 1 1 1 736 1 1 48 GLU HB3 H 61.626 -19.109 20.441 1.00 . A A . 48 GLU HB3 1 1 1 737 1 1 48 GLU HG2 H 61.103 -17.248 18.960 1.00 . A A . 48 GLU HG2 1 1 1 738 1 1 48 GLU HG3 H 59.376 -17.491 19.201 1.00 . A A . 48 GLU HG3 1 1 1 739 1 1 48 GLU N N 61.489 -19.835 17.876 1.00 . A A . 48 GLU N 1 1 1 740 1 1 48 GLU O O 58.926 -19.218 17.221 1.00 . A A . 48 GLU O 1 1 1 741 1 1 48 GLU OE1 O 61.493 -16.293 21.368 1.00 . A A . 48 GLU OE1 1 1 1 742 1 1 48 GLU OE2 O 59.309 -16.209 21.374 1.00 . A A . 48 GLU OE2 1 1 1 743 1 1 49 TYR C C 55.660 -21.113 19.336 1.00 . A A . 49 TYR C 1 1 1 744 1 1 49 TYR CA C 56.646 -20.596 18.263 1.00 . A A . 49 TYR CA 1 1 1 745 1 1 49 TYR CB C 56.450 -21.348 16.902 1.00 . A A . 49 TYR CB 1 1 1 746 1 1 49 TYR CD1 C 58.535 -22.670 16.167 1.00 . A A . 49 TYR CD1 1 1 1 747 1 1 49 TYR CD2 C 56.649 -23.894 16.981 1.00 . A A . 49 TYR CD2 1 1 1 748 1 1 49 TYR CE1 C 59.214 -23.850 15.950 1.00 . A A . 49 TYR CE1 1 1 1 749 1 1 49 TYR CE2 C 57.321 -25.069 16.757 1.00 . A A . 49 TYR CE2 1 1 1 750 1 1 49 TYR CG C 57.231 -22.663 16.693 1.00 . A A . 49 TYR CG 1 1 1 751 1 1 49 TYR CZ C 58.602 -25.045 16.246 1.00 . A A . 49 TYR CZ 1 1 1 752 1 1 49 TYR H H 58.262 -21.283 19.478 1.00 . A A . 49 TYR H 1 1 1 753 1 1 49 TYR HA H 56.422 -19.538 18.102 1.00 . A A . 49 TYR HA 1 1 1 754 1 1 49 TYR HB2 H 55.405 -21.589 16.791 1.00 . A A . 49 TYR HB2 1 1 1 755 1 1 49 TYR HB3 H 56.720 -20.677 16.093 1.00 . A A . 49 TYR HB3 1 1 1 756 1 1 49 TYR HD1 H 59.017 -21.727 15.939 1.00 . A A . 49 TYR HD1 1 1 1 757 1 1 49 TYR HD2 H 55.646 -23.924 17.394 1.00 . A A . 49 TYR HD2 1 1 1 758 1 1 49 TYR HE1 H 60.219 -23.835 15.549 1.00 . A A . 49 TYR HE1 1 1 1 759 1 1 49 TYR HE2 H 56.843 -26.010 16.989 1.00 . A A . 49 TYR HE2 1 1 1 760 1 1 49 TYR HH H 58.642 -26.914 15.786 1.00 . A A . 49 TYR HH 1 1 1 761 1 1 49 TYR N N 58.054 -20.663 18.749 1.00 . A A . 49 TYR N 1 1 1 762 1 1 49 TYR O O 55.785 -22.244 19.802 1.00 . A A . 49 TYR O 1 1 1 763 1 1 49 TYR OH O 59.271 -26.226 16.028 1.00 . A A . 49 TYR OH 1 1 1 764 1 1 50 LEU C C 52.675 -21.587 20.369 1.00 . A A . 50 LEU C 1 1 1 765 1 1 50 LEU CA C 53.700 -20.516 20.788 1.00 . A A . 50 LEU CA 1 1 1 766 1 1 50 LEU CB C 53.022 -19.150 21.190 1.00 . A A . 50 LEU CB 1 1 1 767 1 1 50 LEU CD1 C 50.500 -19.553 21.826 1.00 . A A . 50 LEU CD1 1 1 1 768 1 1 50 LEU CD2 C 52.315 -19.852 23.601 1.00 . A A . 50 LEU CD2 1 1 1 769 1 1 50 LEU CG C 51.896 -19.090 22.321 1.00 . A A . 50 LEU CG 1 1 1 770 1 1 50 LEU H H 54.526 -19.459 19.125 1.00 . A A . 50 LEU H 1 1 1 771 1 1 50 LEU HA H 54.265 -20.884 21.642 1.00 . A A . 50 LEU HA 1 1 1 772 1 1 50 LEU HB2 H 53.821 -18.484 21.503 1.00 . A A . 50 LEU HB2 1 1 1 773 1 1 50 LEU HB3 H 52.600 -18.727 20.282 1.00 . A A . 50 LEU HB3 1 1 1 774 1 1 50 LEU HD11 H 49.773 -19.434 22.621 1.00 . A A . 50 LEU HD11 1 1 1 775 1 1 50 LEU HD12 H 50.537 -20.595 21.536 1.00 . A A . 50 LEU HD12 1 1 1 776 1 1 50 LEU HD13 H 50.195 -18.958 20.973 1.00 . A A . 50 LEU HD13 1 1 1 777 1 1 50 LEU HD21 H 52.438 -20.907 23.382 1.00 . A A . 50 LEU HD21 1 1 1 778 1 1 50 LEU HD22 H 51.558 -19.733 24.368 1.00 . A A . 50 LEU HD22 1 1 1 779 1 1 50 LEU HD23 H 53.251 -19.457 23.972 1.00 . A A . 50 LEU HD23 1 1 1 780 1 1 50 LEU HG H 51.772 -18.047 22.608 1.00 . A A . 50 LEU HG 1 1 1 781 1 1 50 LEU N N 54.655 -20.270 19.677 1.00 . A A . 50 LEU N 1 1 1 782 1 1 50 LEU O O 51.908 -21.380 19.433 1.00 . A A . 50 LEU O 1 1 1 783 1 1 51 LEU C C 50.854 -23.772 22.238 1.00 . A A . 51 LEU C 1 1 1 784 1 1 51 LEU CA C 51.639 -23.759 20.939 1.00 . A A . 51 LEU CA 1 1 1 785 1 1 51 LEU CB C 52.218 -25.167 20.648 1.00 . A A . 51 LEU CB 1 1 1 786 1 1 51 LEU CD1 C 50.156 -26.072 19.406 1.00 . A A . 51 LEU CD1 1 1 1 787 1 1 51 LEU CD2 C 51.907 -27.700 20.309 1.00 . A A . 51 LEU CD2 1 1 1 788 1 1 51 LEU CG C 51.188 -26.342 20.523 1.00 . A A . 51 LEU CG 1 1 1 789 1 1 51 LEU H H 53.428 -22.897 21.684 1.00 . A A . 51 LEU H 1 1 1 790 1 1 51 LEU HA H 50.976 -23.477 20.122 1.00 . A A . 51 LEU HA 1 1 1 791 1 1 51 LEU HB2 H 52.784 -25.107 19.726 1.00 . A A . 51 LEU HB2 1 1 1 792 1 1 51 LEU HB3 H 52.912 -25.412 21.445 1.00 . A A . 51 LEU HB3 1 1 1 793 1 1 51 LEU HD11 H 49.469 -26.905 19.335 1.00 . A A . 51 LEU HD11 1 1 1 794 1 1 51 LEU HD12 H 50.662 -25.943 18.458 1.00 . A A . 51 LEU HD12 1 1 1 795 1 1 51 LEU HD13 H 49.599 -25.172 19.639 1.00 . A A . 51 LEU HD13 1 1 1 796 1 1 51 LEU HD21 H 52.596 -27.878 21.127 1.00 . A A . 51 LEU HD21 1 1 1 797 1 1 51 LEU HD22 H 52.456 -27.692 19.377 1.00 . A A . 51 LEU HD22 1 1 1 798 1 1 51 LEU HD23 H 51.176 -28.501 20.285 1.00 . A A . 51 LEU HD23 1 1 1 799 1 1 51 LEU HG H 50.633 -26.411 21.455 1.00 . A A . 51 LEU HG 1 1 1 800 1 1 51 LEU N N 52.689 -22.736 21.055 1.00 . A A . 51 LEU N 1 1 1 801 1 1 51 LEU O O 51.431 -23.931 23.325 1.00 . A A . 51 LEU O 1 1 1 802 1 1 52 ARG C C 47.464 -24.511 23.079 1.00 . A A . 52 ARG C 1 1 1 803 1 1 52 ARG CA C 48.655 -23.575 23.285 1.00 . A A . 52 ARG CA 1 1 1 804 1 1 52 ARG CB C 48.151 -22.144 23.565 1.00 . A A . 52 ARG CB 1 1 1 805 1 1 52 ARG CD C 46.282 -20.503 22.967 1.00 . A A . 52 ARG CD 1 1 1 806 1 1 52 ARG CG C 47.285 -21.527 22.439 1.00 . A A . 52 ARG CG 1 1 1 807 1 1 52 ARG CZ C 44.575 -20.428 24.798 1.00 . A A . 52 ARG CZ 1 1 1 808 1 1 52 ARG H H 49.157 -23.471 21.230 1.00 . A A . 52 ARG H 1 1 1 809 1 1 52 ARG HA H 49.214 -23.919 24.154 1.00 . A A . 52 ARG HA 1 1 1 810 1 1 52 ARG HB2 H 47.566 -22.162 24.483 1.00 . A A . 52 ARG HB2 1 1 1 811 1 1 52 ARG HB3 H 49.015 -21.498 23.728 1.00 . A A . 52 ARG HB3 1 1 1 812 1 1 52 ARG HD2 H 46.824 -19.670 23.401 1.00 . A A . 52 ARG HD2 1 1 1 813 1 1 52 ARG HD3 H 45.675 -20.148 22.144 1.00 . A A . 52 ARG HD3 1 1 1 814 1 1 52 ARG HE H 45.443 -22.081 24.086 1.00 . A A . 52 ARG HE 1 1 1 815 1 1 52 ARG HG2 H 47.937 -21.037 21.719 1.00 . A A . 52 ARG HG2 1 1 1 816 1 1 52 ARG HG3 H 46.742 -22.317 21.937 1.00 . A A . 52 ARG HG3 1 1 1 817 1 1 52 ARG HH11 H 44.979 -18.593 24.023 1.00 . A A . 52 ARG HH11 1 1 1 818 1 1 52 ARG HH12 H 43.822 -18.616 25.309 1.00 . A A . 52 ARG HH12 1 1 1 819 1 1 52 ARG HH21 H 43.948 -22.083 25.778 1.00 . A A . 52 ARG HH21 1 1 1 820 1 1 52 ARG HH22 H 43.221 -20.594 26.294 1.00 . A A . 52 ARG HH22 1 1 1 821 1 1 52 ARG N N 49.541 -23.593 22.127 1.00 . A A . 52 ARG N 1 1 1 822 1 1 52 ARG NE N 45.393 -21.106 23.983 1.00 . A A . 52 ARG NE 1 1 1 823 1 1 52 ARG NH1 N 44.441 -19.109 24.696 1.00 . A A . 52 ARG NH1 1 1 1 824 1 1 52 ARG NH2 N 43.854 -21.090 25.690 1.00 . A A . 52 ARG NH2 1 1 1 825 1 1 52 ARG O O 47.042 -24.763 21.948 1.00 . A A . 52 ARG O 1 1 1 826 1 1 53 LYS C C 44.539 -24.726 24.488 1.00 . A A . 53 LYS C 1 1 1 827 1 1 53 LYS CA C 45.659 -25.740 24.226 1.00 . A A . 53 LYS CA 1 1 1 828 1 1 53 LYS CB C 45.691 -26.867 25.302 1.00 . A A . 53 LYS CB 1 1 1 829 1 1 53 LYS CD C 46.810 -29.093 26.074 1.00 . A A . 53 LYS CD 1 1 1 830 1 1 53 LYS CE C 45.655 -30.116 25.973 1.00 . A A . 53 LYS CE 1 1 1 831 1 1 53 LYS CG C 46.746 -27.964 25.012 1.00 . A A . 53 LYS CG 1 1 1 832 1 1 53 LYS H H 47.426 -24.914 25.032 1.00 . A A . 53 LYS H 1 1 1 833 1 1 53 LYS HA H 45.496 -26.202 23.246 1.00 . A A . 53 LYS HA 1 1 1 834 1 1 53 LYS HB2 H 45.914 -26.426 26.270 1.00 . A A . 53 LYS HB2 1 1 1 835 1 1 53 LYS HB3 H 44.718 -27.339 25.351 1.00 . A A . 53 LYS HB3 1 1 1 836 1 1 53 LYS HD2 H 47.747 -29.625 25.955 1.00 . A A . 53 LYS HD2 1 1 1 837 1 1 53 LYS HD3 H 46.790 -28.645 27.062 1.00 . A A . 53 LYS HD3 1 1 1 838 1 1 53 LYS HE2 H 45.579 -30.462 24.948 1.00 . A A . 53 LYS HE2 1 1 1 839 1 1 53 LYS HE3 H 45.886 -30.963 26.609 1.00 . A A . 53 LYS HE3 1 1 1 840 1 1 53 LYS HG2 H 46.516 -28.413 24.052 1.00 . A A . 53 LYS HG2 1 1 1 841 1 1 53 LYS HG3 H 47.722 -27.494 24.943 1.00 . A A . 53 LYS HG3 1 1 1 842 1 1 53 LYS HZ1 H 44.087 -28.752 25.781 1.00 . A A . 53 LYS HZ1 1 1 1 843 1 1 53 LYS HZ2 H 44.381 -29.237 27.371 1.00 . A A . 53 LYS HZ2 1 1 1 844 1 1 53 LYS HZ3 H 43.601 -30.285 26.302 1.00 . A A . 53 LYS HZ3 1 1 1 845 1 1 53 LYS N N 46.934 -25.019 24.193 1.00 . A A . 53 LYS N 1 1 1 846 1 1 53 LYS NZ N 44.341 -29.556 26.384 1.00 . A A . 53 LYS NZ 1 1 1 847 1 1 53 LYS O O 44.465 -24.133 25.576 1.00 . A A . 53 LYS O 1 1 1 848 1 1 54 THR C C 41.464 -24.428 24.313 1.00 . A A . 54 THR C 1 1 1 849 1 1 54 THR CA C 42.541 -23.623 23.548 1.00 . A A . 54 THR CA 1 1 1 850 1 1 54 THR CB C 42.013 -23.197 22.128 1.00 . A A . 54 THR CB 1 1 1 851 1 1 54 THR CG2 C 43.140 -22.622 21.245 1.00 . A A . 54 THR CG2 1 1 1 852 1 1 54 THR H H 43.952 -24.862 22.578 1.00 . A A . 54 THR H 1 1 1 853 1 1 54 THR HA H 42.798 -22.723 24.108 1.00 . A A . 54 THR HA 1 1 1 854 1 1 54 THR HB H 41.255 -22.427 22.253 1.00 . A A . 54 THR HB 1 1 1 855 1 1 54 THR HG1 H 40.638 -23.999 20.952 1.00 . A A . 54 THR HG1 1 1 1 856 1 1 54 THR HG21 H 43.586 -21.760 21.728 1.00 . A A . 54 THR HG21 1 1 1 857 1 1 54 THR HG22 H 42.739 -22.321 20.283 1.00 . A A . 54 THR HG22 1 1 1 858 1 1 54 THR HG23 H 43.898 -23.379 21.090 1.00 . A A . 54 THR HG23 1 1 1 859 1 1 54 THR N N 43.737 -24.460 23.446 1.00 . A A . 54 THR N 1 1 1 860 1 1 54 THR O O 41.297 -25.634 24.041 1.00 . A A . 54 THR O 1 1 1 861 1 1 54 THR OG1 O 41.412 -24.310 21.444 1.00 . A A . 54 THR OG1 1 1 1 862 1 1 55 GLN C C 38.611 -25.073 25.410 1.00 . A A . 55 GLN C 1 1 1 863 1 1 55 GLN CA C 39.776 -24.401 26.176 1.00 . A A . 55 GLN CA 1 1 1 864 1 1 55 GLN CB C 39.225 -23.352 27.184 1.00 . A A . 55 GLN CB 1 1 1 865 1 1 55 GLN CD C 37.725 -22.859 29.206 1.00 . A A . 55 GLN CD 1 1 1 866 1 1 55 GLN CG C 38.240 -23.919 28.236 1.00 . A A . 55 GLN CG 1 1 1 867 1 1 55 GLN H H 40.906 -22.792 25.343 1.00 . A A . 55 GLN H 1 1 1 868 1 1 55 GLN HA H 40.305 -25.166 26.733 1.00 . A A . 55 GLN HA 1 1 1 869 1 1 55 GLN HB2 H 40.065 -22.910 27.706 1.00 . A A . 55 GLN HB2 1 1 1 870 1 1 55 GLN HB3 H 38.718 -22.567 26.628 1.00 . A A . 55 GLN HB3 1 1 1 871 1 1 55 GLN HE21 H 39.243 -23.177 30.446 1.00 . A A . 55 GLN HE21 1 1 1 872 1 1 55 GLN HE22 H 38.114 -21.967 30.930 1.00 . A A . 55 GLN HE22 1 1 1 873 1 1 55 GLN HG2 H 37.389 -24.348 27.718 1.00 . A A . 55 GLN HG2 1 1 1 874 1 1 55 GLN HG3 H 38.742 -24.700 28.798 1.00 . A A . 55 GLN HG3 1 1 1 875 1 1 55 GLN N N 40.760 -23.761 25.257 1.00 . A A . 55 GLN N 1 1 1 876 1 1 55 GLN NE2 N 38.429 -22.650 30.306 1.00 . A A . 55 GLN NE2 1 1 1 877 1 1 55 GLN O O 38.019 -26.046 25.891 1.00 . A A . 55 GLN O 1 1 1 878 1 1 55 GLN OE1 O 36.706 -22.211 28.954 1.00 . A A . 55 GLN OE1 1 1 1 879 1 1 56 ALA C C 37.627 -26.570 22.883 1.00 . A A . 56 ALA C 1 1 1 880 1 1 56 ALA CA C 37.308 -25.106 23.271 1.00 . A A . 56 ALA CA 1 1 1 881 1 1 56 ALA CB C 37.232 -24.225 22.016 1.00 . A A . 56 ALA CB 1 1 1 882 1 1 56 ALA H H 38.798 -23.738 23.926 1.00 . A A . 56 ALA H 1 1 1 883 1 1 56 ALA HA H 36.343 -25.076 23.767 1.00 . A A . 56 ALA HA 1 1 1 884 1 1 56 ALA HB1 H 36.995 -23.205 22.298 1.00 . A A . 56 ALA HB1 1 1 1 885 1 1 56 ALA HB2 H 36.464 -24.598 21.353 1.00 . A A . 56 ALA HB2 1 1 1 886 1 1 56 ALA HB3 H 38.186 -24.234 21.499 1.00 . A A . 56 ALA HB3 1 1 1 887 1 1 56 ALA N N 38.316 -24.545 24.201 1.00 . A A . 56 ALA N 1 1 1 888 1 1 56 ALA O O 36.739 -27.330 22.461 1.00 . A A . 56 ALA O 1 1 1 889 1 1 57 GLY C C 40.278 -28.489 21.653 1.00 . A A . 57 GLY C 1 1 1 890 1 1 57 GLY CA C 39.382 -28.312 22.860 1.00 . A A . 57 GLY CA 1 1 1 891 1 1 57 GLY H H 39.568 -26.246 23.235 1.00 . A A . 57 GLY H 1 1 1 892 1 1 57 GLY HA2 H 39.952 -28.577 23.741 1.00 . A A . 57 GLY HA2 1 1 1 893 1 1 57 GLY HA3 H 38.535 -28.987 22.783 1.00 . A A . 57 GLY HA3 1 1 1 894 1 1 57 GLY N N 38.915 -26.938 23.016 1.00 . A A . 57 GLY N 1 1 1 895 1 1 57 GLY O O 40.181 -29.498 20.947 1.00 . A A . 57 GLY O 1 1 1 896 1 1 58 LYS C C 43.518 -27.129 20.611 1.00 . A A . 58 LYS C 1 1 1 897 1 1 58 LYS CA C 42.084 -27.527 20.238 1.00 . A A . 58 LYS CA 1 1 1 898 1 1 58 LYS CB C 41.564 -26.571 19.128 1.00 . A A . 58 LYS CB 1 1 1 899 1 1 58 LYS CD C 39.721 -25.925 17.459 1.00 . A A . 58 LYS CD 1 1 1 900 1 1 58 LYS CE C 39.596 -24.493 18.011 1.00 . A A . 58 LYS CE 1 1 1 901 1 1 58 LYS CG C 40.192 -26.939 18.526 1.00 . A A . 58 LYS CG 1 1 1 902 1 1 58 LYS H H 41.257 -26.774 22.073 1.00 . A A . 58 LYS H 1 1 1 903 1 1 58 LYS HA H 42.114 -28.536 19.841 1.00 . A A . 58 LYS HA 1 1 1 904 1 1 58 LYS HB2 H 41.493 -25.575 19.548 1.00 . A A . 58 LYS HB2 1 1 1 905 1 1 58 LYS HB3 H 42.291 -26.548 18.317 1.00 . A A . 58 LYS HB3 1 1 1 906 1 1 58 LYS HD2 H 40.431 -25.922 16.637 1.00 . A A . 58 LYS HD2 1 1 1 907 1 1 58 LYS HD3 H 38.753 -26.238 17.085 1.00 . A A . 58 LYS HD3 1 1 1 908 1 1 58 LYS HE2 H 38.867 -24.485 18.814 1.00 . A A . 58 LYS HE2 1 1 1 909 1 1 58 LYS HE3 H 40.555 -24.170 18.401 1.00 . A A . 58 LYS HE3 1 1 1 910 1 1 58 LYS HG2 H 40.264 -27.917 18.068 1.00 . A A . 58 LYS HG2 1 1 1 911 1 1 58 LYS HG3 H 39.454 -26.977 19.325 1.00 . A A . 58 LYS HG3 1 1 1 912 1 1 58 LYS HZ1 H 38.202 -23.771 16.641 1.00 . A A . 58 LYS HZ1 1 1 1 913 1 1 58 LYS HZ2 H 39.806 -23.583 16.156 1.00 . A A . 58 LYS HZ2 1 1 1 914 1 1 58 LYS HZ3 H 39.157 -22.567 17.340 1.00 . A A . 58 LYS HZ3 1 1 1 915 1 1 58 LYS N N 41.181 -27.516 21.423 1.00 . A A . 58 LYS N 1 1 1 916 1 1 58 LYS NZ N 39.159 -23.537 16.967 1.00 . A A . 58 LYS NZ 1 1 1 917 1 1 58 LYS O O 43.799 -26.739 21.742 1.00 . A A . 58 LYS O 1 1 1 918 1 1 59 LEU C C 45.900 -25.534 18.732 1.00 . A A . 59 LEU C 1 1 1 919 1 1 59 LEU CA C 45.789 -26.755 19.661 1.00 . A A . 59 LEU CA 1 1 1 920 1 1 59 LEU CB C 46.782 -27.873 19.244 1.00 . A A . 59 LEU CB 1 1 1 921 1 1 59 LEU CD1 C 47.829 -30.172 19.706 1.00 . A A . 59 LEU CD1 1 1 1 922 1 1 59 LEU CD2 C 47.630 -28.463 21.580 1.00 . A A . 59 LEU CD2 1 1 1 923 1 1 59 LEU CG C 46.989 -29.015 20.289 1.00 . A A . 59 LEU CG 1 1 1 924 1 1 59 LEU H H 44.124 -27.739 18.809 1.00 . A A . 59 LEU H 1 1 1 925 1 1 59 LEU HA H 46.014 -26.443 20.679 1.00 . A A . 59 LEU HA 1 1 1 926 1 1 59 LEU HB2 H 46.423 -28.318 18.319 1.00 . A A . 59 LEU HB2 1 1 1 927 1 1 59 LEU HB3 H 47.747 -27.422 19.046 1.00 . A A . 59 LEU HB3 1 1 1 928 1 1 59 LEU HD11 H 47.923 -30.959 20.442 1.00 . A A . 59 LEU HD11 1 1 1 929 1 1 59 LEU HD12 H 48.814 -29.815 19.435 1.00 . A A . 59 LEU HD12 1 1 1 930 1 1 59 LEU HD13 H 47.339 -30.569 18.824 1.00 . A A . 59 LEU HD13 1 1 1 931 1 1 59 LEU HD21 H 46.990 -27.700 22.006 1.00 . A A . 59 LEU HD21 1 1 1 932 1 1 59 LEU HD22 H 48.598 -28.035 21.359 1.00 . A A . 59 LEU HD22 1 1 1 933 1 1 59 LEU HD23 H 47.750 -29.265 22.301 1.00 . A A . 59 LEU HD23 1 1 1 934 1 1 59 LEU HG H 46.021 -29.424 20.559 1.00 . A A . 59 LEU HG 1 1 1 935 1 1 59 LEU N N 44.412 -27.268 19.621 1.00 . A A . 59 LEU N 1 1 1 936 1 1 59 LEU O O 45.208 -25.458 17.710 1.00 . A A . 59 LEU O 1 1 1 937 1 1 60 LEU C C 48.456 -23.010 18.260 1.00 . A A . 60 LEU C 1 1 1 938 1 1 60 LEU CA C 46.950 -23.325 18.358 1.00 . A A . 60 LEU CA 1 1 1 939 1 1 60 LEU CB C 46.197 -22.179 19.081 1.00 . A A . 60 LEU CB 1 1 1 940 1 1 60 LEU CD1 C 44.863 -21.093 17.187 1.00 . A A . 60 LEU CD1 1 1 1 941 1 1 60 LEU CD2 C 45.585 -19.704 19.197 1.00 . A A . 60 LEU CD2 1 1 1 942 1 1 60 LEU CG C 45.948 -20.877 18.263 1.00 . A A . 60 LEU CG 1 1 1 943 1 1 60 LEU H H 47.322 -24.735 19.893 1.00 . A A . 60 LEU H 1 1 1 944 1 1 60 LEU HA H 46.540 -23.441 17.352 1.00 . A A . 60 LEU HA 1 1 1 945 1 1 60 LEU HB2 H 45.236 -22.560 19.412 1.00 . A A . 60 LEU HB2 1 1 1 946 1 1 60 LEU HB3 H 46.767 -21.919 19.964 1.00 . A A . 60 LEU HB3 1 1 1 947 1 1 60 LEU HD11 H 45.169 -21.887 16.522 1.00 . A A . 60 LEU HD11 1 1 1 948 1 1 60 LEU HD12 H 44.724 -20.184 16.618 1.00 . A A . 60 LEU HD12 1 1 1 949 1 1 60 LEU HD13 H 43.928 -21.368 17.666 1.00 . A A . 60 LEU HD13 1 1 1 950 1 1 60 LEU HD21 H 46.403 -19.529 19.884 1.00 . A A . 60 LEU HD21 1 1 1 951 1 1 60 LEU HD22 H 44.691 -19.944 19.758 1.00 . A A . 60 LEU HD22 1 1 1 952 1 1 60 LEU HD23 H 45.417 -18.812 18.609 1.00 . A A . 60 LEU HD23 1 1 1 953 1 1 60 LEU HG H 46.866 -20.611 17.747 1.00 . A A . 60 LEU HG 1 1 1 954 1 1 60 LEU N N 46.775 -24.584 19.095 1.00 . A A . 60 LEU N 1 1 1 955 1 1 60 LEU O O 49.066 -22.562 19.242 1.00 . A A . 60 LEU O 1 1 1 956 1 1 61 LEU C C 50.541 -21.655 16.146 1.00 . A A . 61 LEU C 1 1 1 957 1 1 61 LEU CA C 50.472 -23.056 16.786 1.00 . A A . 61 LEU CA 1 1 1 958 1 1 61 LEU CB C 51.022 -24.164 15.820 1.00 . A A . 61 LEU CB 1 1 1 959 1 1 61 LEU CD1 C 53.346 -23.148 15.152 1.00 . A A . 61 LEU CD1 1 1 1 960 1 1 61 LEU CD2 C 53.151 -24.775 17.120 1.00 . A A . 61 LEU CD2 1 1 1 961 1 1 61 LEU CG C 52.588 -24.371 15.738 1.00 . A A . 61 LEU CG 1 1 1 962 1 1 61 LEU H H 48.510 -23.764 16.416 1.00 . A A . 61 LEU H 1 1 1 963 1 1 61 LEU HA H 51.046 -23.067 17.716 1.00 . A A . 61 LEU HA 1 1 1 964 1 1 61 LEU HB2 H 50.582 -25.110 16.123 1.00 . A A . 61 LEU HB2 1 1 1 965 1 1 61 LEU HB3 H 50.660 -23.949 14.820 1.00 . A A . 61 LEU HB3 1 1 1 966 1 1 61 LEU HD11 H 53.215 -22.290 15.802 1.00 . A A . 61 LEU HD11 1 1 1 967 1 1 61 LEU HD12 H 52.955 -22.913 14.171 1.00 . A A . 61 LEU HD12 1 1 1 968 1 1 61 LEU HD13 H 54.399 -23.378 15.068 1.00 . A A . 61 LEU HD13 1 1 1 969 1 1 61 LEU HD21 H 52.646 -25.669 17.472 1.00 . A A . 61 LEU HD21 1 1 1 970 1 1 61 LEU HD22 H 52.993 -23.976 17.833 1.00 . A A . 61 LEU HD22 1 1 1 971 1 1 61 LEU HD23 H 54.210 -24.978 17.041 1.00 . A A . 61 LEU HD23 1 1 1 972 1 1 61 LEU HG H 52.785 -25.199 15.065 1.00 . A A . 61 LEU HG 1 1 1 973 1 1 61 LEU N N 49.052 -23.328 17.098 1.00 . A A . 61 LEU N 1 1 1 974 1 1 61 LEU O O 49.888 -21.412 15.122 1.00 . A A . 61 LEU O 1 1 1 975 1 1 62 THR C C 52.884 -18.885 16.285 1.00 . A A . 62 THR C 1 1 1 976 1 1 62 THR CA C 51.407 -19.334 16.331 1.00 . A A . 62 THR CA 1 1 1 977 1 1 62 THR CB C 50.601 -18.403 17.311 1.00 . A A . 62 THR CB 1 1 1 978 1 1 62 THR CG2 C 49.094 -18.744 17.363 1.00 . A A . 62 THR CG2 1 1 1 979 1 1 62 THR H H 51.884 -21.034 17.494 1.00 . A A . 62 THR H 1 1 1 980 1 1 62 THR HA H 50.975 -19.237 15.331 1.00 . A A . 62 THR HA 1 1 1 981 1 1 62 THR HB H 50.710 -17.376 16.975 1.00 . A A . 62 THR HB 1 1 1 982 1 1 62 THR HG1 H 51.186 -19.430 18.903 1.00 . A A . 62 THR HG1 1 1 1 983 1 1 62 THR HG21 H 48.953 -19.761 17.718 1.00 . A A . 62 THR HG21 1 1 1 984 1 1 62 THR HG22 H 48.664 -18.650 16.374 1.00 . A A . 62 THR HG22 1 1 1 985 1 1 62 THR HG23 H 48.591 -18.060 18.033 1.00 . A A . 62 THR HG23 1 1 1 986 1 1 62 THR N N 51.328 -20.744 16.747 1.00 . A A . 62 THR N 1 1 1 987 1 1 62 THR O O 53.645 -19.145 17.220 1.00 . A A . 62 THR O 1 1 1 988 1 1 62 THR OG1 O 51.146 -18.507 18.636 1.00 . A A . 62 THR OG1 1 1 1 989 1 1 63 LYS C C 54.394 -16.081 15.499 1.00 . A A . 63 LYS C 1 1 1 990 1 1 63 LYS CA C 54.560 -17.546 15.026 1.00 . A A . 63 LYS CA 1 1 1 991 1 1 63 LYS CB C 55.056 -17.601 13.542 1.00 . A A . 63 LYS CB 1 1 1 992 1 1 63 LYS CD C 56.791 -19.510 13.768 1.00 . A A . 63 LYS CD 1 1 1 993 1 1 63 LYS CE C 58.024 -18.608 13.554 1.00 . A A . 63 LYS CE 1 1 1 994 1 1 63 LYS CG C 55.514 -18.997 13.053 1.00 . A A . 63 LYS CG 1 1 1 995 1 1 63 LYS H H 52.651 -18.221 14.429 1.00 . A A . 63 LYS H 1 1 1 996 1 1 63 LYS HA H 55.294 -18.050 15.658 1.00 . A A . 63 LYS HA 1 1 1 997 1 1 63 LYS HB2 H 54.252 -17.266 12.893 1.00 . A A . 63 LYS HB2 1 1 1 998 1 1 63 LYS HB3 H 55.888 -16.916 13.426 1.00 . A A . 63 LYS HB3 1 1 1 999 1 1 63 LYS HD2 H 56.591 -19.573 14.831 1.00 . A A . 63 LYS HD2 1 1 1 1000 1 1 63 LYS HD3 H 57.019 -20.500 13.397 1.00 . A A . 63 LYS HD3 1 1 1 1001 1 1 63 LYS HE2 H 58.263 -18.577 12.502 1.00 . A A . 63 LYS HE2 1 1 1 1002 1 1 63 LYS HE3 H 57.792 -17.605 13.899 1.00 . A A . 63 LYS HE3 1 1 1 1003 1 1 63 LYS HG2 H 54.711 -19.702 13.226 1.00 . A A . 63 LYS HG2 1 1 1 1004 1 1 63 LYS HG3 H 55.708 -18.948 11.985 1.00 . A A . 63 LYS HG3 1 1 1 1005 1 1 63 LYS HZ1 H 59.005 -19.134 15.323 1.00 . A A . 63 LYS HZ1 1 1 1 1006 1 1 63 LYS HZ2 H 60.017 -18.475 14.148 1.00 . A A . 63 LYS HZ2 1 1 1 1007 1 1 63 LYS HZ3 H 59.469 -20.062 13.984 1.00 . A A . 63 LYS HZ3 1 1 1 1008 1 1 63 LYS N N 53.269 -18.240 15.176 1.00 . A A . 63 LYS N 1 1 1 1009 1 1 63 LYS NZ N 59.212 -19.105 14.303 1.00 . A A . 63 LYS NZ 1 1 1 1010 1 1 63 LYS O O 54.808 -15.754 16.627 1.00 . A A . 63 LYS O 1 1 1 1011 1 1 63 LYS OXT O 53.796 -15.275 14.760 1.00 . A A . 63 LYS OXT 1 1 2 1012 1 1 1 MET C C 44.077 22.838 60.911 1.00 . A A . 1 MET C 1 1 2 1013 1 1 1 MET CA C 43.667 23.636 62.167 1.00 . A A . 1 MET CA 1 1 2 1014 1 1 1 MET CB C 43.353 25.118 61.777 1.00 . A A . 1 MET CB 1 1 2 1015 1 1 1 MET CE C 44.234 27.698 64.990 1.00 . A A . 1 MET CE 1 1 2 1016 1 1 1 MET CG C 43.174 26.093 62.954 1.00 . A A . 1 MET CG 1 1 2 1017 1 1 1 MET H1 H 44.455 24.113 64.045 1.00 . A A . 1 MET H1 1 1 2 1018 1 1 1 MET H2 H 45.621 23.992 62.826 1.00 . A A . 1 MET H2 1 1 2 1019 1 1 1 MET H3 H 44.923 22.595 63.472 1.00 . A A . 1 MET H3 1 1 2 1020 1 1 1 MET HA H 42.781 23.180 62.590 1.00 . A A . 1 MET HA 1 1 2 1021 1 1 1 MET HB2 H 44.162 25.499 61.159 1.00 . A A . 1 MET HB2 1 1 2 1022 1 1 1 MET HB3 H 42.440 25.131 61.188 1.00 . A A . 1 MET HB3 1 1 2 1023 1 1 1 MET HE1 H 43.807 28.540 64.463 1.00 . A A . 1 MET HE1 1 1 2 1024 1 1 1 MET HE2 H 45.099 28.033 65.547 1.00 . A A . 1 MET HE2 1 1 2 1025 1 1 1 MET HE3 H 43.503 27.291 65.674 1.00 . A A . 1 MET HE3 1 1 2 1026 1 1 1 MET HG2 H 42.772 27.031 62.578 1.00 . A A . 1 MET HG2 1 1 2 1027 1 1 1 MET HG3 H 42.474 25.670 63.663 1.00 . A A . 1 MET HG3 1 1 2 1028 1 1 1 MET N N 44.741 23.581 63.198 1.00 . A A . 1 MET N 1 1 2 1029 1 1 1 MET O O 43.496 23.034 59.838 1.00 . A A . 1 MET O 1 1 2 1030 1 1 1 MET SD S 44.730 26.426 63.815 1.00 . A A . 1 MET SD 1 1 2 1031 1 1 2 SER C C 44.646 20.133 59.366 1.00 . A A . 2 SER C 1 1 2 1032 1 1 2 SER CA C 45.652 21.161 59.935 1.00 . A A . 2 SER CA 1 1 2 1033 1 1 2 SER CB C 46.965 20.484 60.380 1.00 . A A . 2 SER CB 1 1 2 1034 1 1 2 SER H H 45.428 21.758 61.952 1.00 . A A . 2 SER H 1 1 2 1035 1 1 2 SER HA H 45.893 21.876 59.149 1.00 . A A . 2 SER HA 1 1 2 1036 1 1 2 SER HB2 H 46.766 19.786 61.179 1.00 . A A . 2 SER HB2 1 1 2 1037 1 1 2 SER HB3 H 47.410 19.959 59.542 1.00 . A A . 2 SER HB3 1 1 2 1038 1 1 2 SER HG H 48.486 21.698 60.130 1.00 . A A . 2 SER HG 1 1 2 1039 1 1 2 SER N N 45.072 21.926 61.056 1.00 . A A . 2 SER N 1 1 2 1040 1 1 2 SER O O 44.596 18.974 59.795 1.00 . A A . 2 SER O 1 1 2 1041 1 1 2 SER OG O 47.897 21.447 60.852 1.00 . A A . 2 SER OG 1 1 2 1042 1 1 3 ARG C C 42.871 20.148 56.212 1.00 . A A . 3 ARG C 1 1 2 1043 1 1 3 ARG CA C 42.779 19.829 57.719 1.00 . A A . 3 ARG CA 1 1 2 1044 1 1 3 ARG CB C 41.342 20.212 58.216 1.00 . A A . 3 ARG CB 1 1 2 1045 1 1 3 ARG CD C 39.781 20.758 60.194 1.00 . A A . 3 ARG CD 1 1 2 1046 1 1 3 ARG CG C 41.145 20.197 59.750 1.00 . A A . 3 ARG CG 1 1 2 1047 1 1 3 ARG CZ C 38.790 23.061 60.358 1.00 . A A . 3 ARG CZ 1 1 2 1048 1 1 3 ARG H H 43.887 21.568 58.211 1.00 . A A . 3 ARG H 1 1 2 1049 1 1 3 ARG HA H 42.956 18.766 57.885 1.00 . A A . 3 ARG HA 1 1 2 1050 1 1 3 ARG HB2 H 41.101 21.211 57.861 1.00 . A A . 3 ARG HB2 1 1 2 1051 1 1 3 ARG HB3 H 40.627 19.519 57.782 1.00 . A A . 3 ARG HB3 1 1 2 1052 1 1 3 ARG HD2 H 38.991 20.144 59.782 1.00 . A A . 3 ARG HD2 1 1 2 1053 1 1 3 ARG HD3 H 39.728 20.726 61.276 1.00 . A A . 3 ARG HD3 1 1 2 1054 1 1 3 ARG HE H 40.050 22.425 58.925 1.00 . A A . 3 ARG HE 1 1 2 1055 1 1 3 ARG HG2 H 41.236 19.176 60.108 1.00 . A A . 3 ARG HG2 1 1 2 1056 1 1 3 ARG HG3 H 41.927 20.794 60.202 1.00 . A A . 3 ARG HG3 1 1 2 1057 1 1 3 ARG HH11 H 38.224 21.859 61.900 1.00 . A A . 3 ARG HH11 1 1 2 1058 1 1 3 ARG HH12 H 37.543 23.456 61.914 1.00 . A A . 3 ARG HH12 1 1 2 1059 1 1 3 ARG HH21 H 39.124 24.515 58.985 1.00 . A A . 3 ARG HH21 1 1 2 1060 1 1 3 ARG HH22 H 38.055 24.945 60.282 1.00 . A A . 3 ARG HH22 1 1 2 1061 1 1 3 ARG N N 43.811 20.618 58.431 1.00 . A A . 3 ARG N 1 1 2 1062 1 1 3 ARG NE N 39.579 22.152 59.747 1.00 . A A . 3 ARG NE 1 1 2 1063 1 1 3 ARG NH1 N 38.134 22.767 61.481 1.00 . A A . 3 ARG NH1 1 1 2 1064 1 1 3 ARG NH2 N 38.646 24.268 59.832 1.00 . A A . 3 ARG NH2 1 1 2 1065 1 1 3 ARG O O 42.768 19.263 55.363 1.00 . A A . 3 ARG O 1 1 2 1066 1 1 4 MET C C 41.569 21.987 54.053 1.00 . A A . 4 MET C 1 1 2 1067 1 1 4 MET CA C 43.012 22.082 54.605 1.00 . A A . 4 MET CA 1 1 2 1068 1 1 4 MET CB C 44.107 21.526 53.629 1.00 . A A . 4 MET CB 1 1 2 1069 1 1 4 MET CE C 44.875 24.658 50.916 1.00 . A A . 4 MET CE 1 1 2 1070 1 1 4 MET CG C 44.260 22.314 52.317 1.00 . A A . 4 MET CG 1 1 2 1071 1 1 4 MET H H 43.257 22.050 56.691 1.00 . A A . 4 MET H 1 1 2 1072 1 1 4 MET HA H 43.216 23.141 54.770 1.00 . A A . 4 MET HA 1 1 2 1073 1 1 4 MET HB2 H 45.064 21.538 54.141 1.00 . A A . 4 MET HB2 1 1 2 1074 1 1 4 MET HB3 H 43.864 20.500 53.384 1.00 . A A . 4 MET HB3 1 1 2 1075 1 1 4 MET HE1 H 43.891 24.605 50.468 1.00 . A A . 4 MET HE1 1 1 2 1076 1 1 4 MET HE2 H 45.571 24.078 50.328 1.00 . A A . 4 MET HE2 1 1 2 1077 1 1 4 MET HE3 H 45.201 25.687 50.944 1.00 . A A . 4 MET HE3 1 1 2 1078 1 1 4 MET HG2 H 44.981 21.812 51.682 1.00 . A A . 4 MET HG2 1 1 2 1079 1 1 4 MET HG3 H 43.301 22.341 51.810 1.00 . A A . 4 MET HG3 1 1 2 1080 1 1 4 MET N N 43.069 21.461 55.937 1.00 . A A . 4 MET N 1 1 2 1081 1 1 4 MET O O 40.706 22.733 54.526 1.00 . A A . 4 MET O 1 1 2 1082 1 1 4 MET SD S 44.814 24.014 52.591 1.00 . A A . 4 MET SD 1 1 2 1083 1 1 5 ASP C C 40.182 19.729 51.392 1.00 . A A . 5 ASP C 1 1 2 1084 1 1 5 ASP CA C 39.993 20.792 52.491 1.00 . A A . 5 ASP CA 1 1 2 1085 1 1 5 ASP CB C 39.371 22.108 51.906 1.00 . A A . 5 ASP CB 1 1 2 1086 1 1 5 ASP CG C 37.971 21.921 51.285 1.00 . A A . 5 ASP CG 1 1 2 1087 1 1 5 ASP H H 42.034 20.412 52.888 1.00 . A A . 5 ASP H 1 1 2 1088 1 1 5 ASP HA H 39.332 20.387 53.253 1.00 . A A . 5 ASP HA 1 1 2 1089 1 1 5 ASP HB2 H 39.290 22.843 52.704 1.00 . A A . 5 ASP HB2 1 1 2 1090 1 1 5 ASP HB3 H 40.042 22.503 51.153 1.00 . A A . 5 ASP HB3 1 1 2 1091 1 1 5 ASP N N 41.309 21.019 53.132 1.00 . A A . 5 ASP N 1 1 2 1092 1 1 5 ASP O O 40.252 20.069 50.202 1.00 . A A . 5 ASP O 1 1 2 1093 1 1 5 ASP OD1 O 37.008 21.656 52.032 1.00 . A A . 5 ASP OD1 1 1 2 1094 1 1 5 ASP OD2 O 37.827 22.021 50.046 1.00 . A A . 5 ASP OD2 1 1 2 1095 1 1 6 ASN C C 42.028 17.348 50.345 1.00 . A A . 6 ASN C 1 1 2 1096 1 1 6 ASN CA C 40.612 17.268 50.967 1.00 . A A . 6 ASN CA 1 1 2 1097 1 1 6 ASN CB C 39.529 17.079 49.868 1.00 . A A . 6 ASN CB 1 1 2 1098 1 1 6 ASN CG C 39.816 15.926 48.885 1.00 . A A . 6 ASN CG 1 1 2 1099 1 1 6 ASN H H 40.202 18.285 52.793 1.00 . A A . 6 ASN H 1 1 2 1100 1 1 6 ASN HA H 40.580 16.401 51.624 1.00 . A A . 6 ASN HA 1 1 2 1101 1 1 6 ASN HB2 H 38.578 16.891 50.349 1.00 . A A . 6 ASN HB2 1 1 2 1102 1 1 6 ASN HB3 H 39.444 18.001 49.301 1.00 . A A . 6 ASN HB3 1 1 2 1103 1 1 6 ASN HD21 H 38.894 14.611 50.062 1.00 . A A . 6 ASN HD21 1 1 2 1104 1 1 6 ASN HD22 H 39.549 13.978 48.592 1.00 . A A . 6 ASN HD22 1 1 2 1105 1 1 6 ASN N N 40.318 18.448 51.832 1.00 . A A . 6 ASN N 1 1 2 1106 1 1 6 ASN ND2 N 39.377 14.717 49.217 1.00 . A A . 6 ASN ND2 1 1 2 1107 1 1 6 ASN O O 42.434 18.385 49.816 1.00 . A A . 6 ASN O 1 1 2 1108 1 1 6 ASN OD1 O 40.430 16.128 47.833 1.00 . A A . 6 ASN OD1 1 1 2 1109 1 1 7 THR C C 44.288 14.775 49.107 1.00 . A A . 7 THR C 1 1 2 1110 1 1 7 THR CA C 44.127 16.148 49.796 1.00 . A A . 7 THR CA 1 1 2 1111 1 1 7 THR CB C 45.279 16.375 50.838 1.00 . A A . 7 THR CB 1 1 2 1112 1 1 7 THR CG2 C 46.678 16.354 50.179 1.00 . A A . 7 THR CG2 1 1 2 1113 1 1 7 THR H H 42.445 15.472 50.919 1.00 . A A . 7 THR H 1 1 2 1114 1 1 7 THR HA H 44.203 16.928 49.037 1.00 . A A . 7 THR HA 1 1 2 1115 1 1 7 THR HB H 45.234 15.584 51.584 1.00 . A A . 7 THR HB 1 1 2 1116 1 1 7 THR HG1 H 44.257 18.027 51.252 1.00 . A A . 7 THR HG1 1 1 2 1117 1 1 7 THR HG21 H 46.843 15.401 49.698 1.00 . A A . 7 THR HG21 1 1 2 1118 1 1 7 THR HG22 H 47.439 16.510 50.934 1.00 . A A . 7 THR HG22 1 1 2 1119 1 1 7 THR HG23 H 46.745 17.140 49.438 1.00 . A A . 7 THR HG23 1 1 2 1120 1 1 7 THR N N 42.789 16.246 50.422 1.00 . A A . 7 THR N 1 1 2 1121 1 1 7 THR O O 44.310 13.733 49.777 1.00 . A A . 7 THR O 1 1 2 1122 1 1 7 THR OG1 O 45.097 17.640 51.511 1.00 . A A . 7 THR OG1 1 1 2 1123 1 1 8 GLU C C 45.201 13.969 45.581 1.00 . A A . 8 GLU C 1 1 2 1124 1 1 8 GLU CA C 44.557 13.591 46.927 1.00 . A A . 8 GLU CA 1 1 2 1125 1 1 8 GLU CB C 43.190 12.895 46.696 1.00 . A A . 8 GLU CB 1 1 2 1126 1 1 8 GLU CD C 40.801 13.050 45.744 1.00 . A A . 8 GLU CD 1 1 2 1127 1 1 8 GLU CG C 42.135 13.775 45.979 1.00 . A A . 8 GLU CG 1 1 2 1128 1 1 8 GLU H H 44.357 15.670 47.313 1.00 . A A . 8 GLU H 1 1 2 1129 1 1 8 GLU HA H 45.221 12.909 47.448 1.00 . A A . 8 GLU HA 1 1 2 1130 1 1 8 GLU HB2 H 43.350 11.996 46.108 1.00 . A A . 8 GLU HB2 1 1 2 1131 1 1 8 GLU HB3 H 42.789 12.604 47.662 1.00 . A A . 8 GLU HB3 1 1 2 1132 1 1 8 GLU HG2 H 41.950 14.661 46.582 1.00 . A A . 8 GLU HG2 1 1 2 1133 1 1 8 GLU HG3 H 42.537 14.093 45.022 1.00 . A A . 8 GLU HG3 1 1 2 1134 1 1 8 GLU N N 44.391 14.798 47.764 1.00 . A A . 8 GLU N 1 1 2 1135 1 1 8 GLU O O 45.221 15.149 45.202 1.00 . A A . 8 GLU O 1 1 2 1136 1 1 8 GLU OE1 O 39.955 13.021 46.664 1.00 . A A . 8 GLU OE1 1 1 2 1137 1 1 8 GLU OE2 O 40.593 12.503 44.634 1.00 . A A . 8 GLU OE2 1 1 2 1138 1 1 9 LEU C C 45.518 12.420 42.443 1.00 . A A . 9 LEU C 1 1 2 1139 1 1 9 LEU CA C 46.347 13.147 43.531 1.00 . A A . 9 LEU CA 1 1 2 1140 1 1 9 LEU CB C 47.812 12.620 43.537 1.00 . A A . 9 LEU CB 1 1 2 1141 1 1 9 LEU CD1 C 50.252 12.797 44.343 1.00 . A A . 9 LEU CD1 1 1 2 1142 1 1 9 LEU CD2 C 48.808 14.898 44.211 1.00 . A A . 9 LEU CD2 1 1 2 1143 1 1 9 LEU CG C 48.819 13.370 44.473 1.00 . A A . 9 LEU CG 1 1 2 1144 1 1 9 LEU H H 45.701 12.054 45.232 1.00 . A A . 9 LEU H 1 1 2 1145 1 1 9 LEU HA H 46.357 14.211 43.303 1.00 . A A . 9 LEU HA 1 1 2 1146 1 1 9 LEU HB2 H 47.789 11.575 43.831 1.00 . A A . 9 LEU HB2 1 1 2 1147 1 1 9 LEU HB3 H 48.194 12.672 42.523 1.00 . A A . 9 LEU HB3 1 1 2 1148 1 1 9 LEU HD11 H 50.252 11.745 44.593 1.00 . A A . 9 LEU HD11 1 1 2 1149 1 1 9 LEU HD12 H 50.916 13.319 45.020 1.00 . A A . 9 LEU HD12 1 1 2 1150 1 1 9 LEU HD13 H 50.610 12.925 43.329 1.00 . A A . 9 LEU HD13 1 1 2 1151 1 1 9 LEU HD21 H 49.518 15.383 44.866 1.00 . A A . 9 LEU HD21 1 1 2 1152 1 1 9 LEU HD22 H 47.821 15.297 44.408 1.00 . A A . 9 LEU HD22 1 1 2 1153 1 1 9 LEU HD23 H 49.073 15.099 43.180 1.00 . A A . 9 LEU HD23 1 1 2 1154 1 1 9 LEU HG H 48.510 13.217 45.498 1.00 . A A . 9 LEU HG 1 1 2 1155 1 1 9 LEU N N 45.729 12.961 44.863 1.00 . A A . 9 LEU N 1 1 2 1156 1 1 9 LEU O O 44.850 11.425 42.751 1.00 . A A . 9 LEU O 1 1 2 1157 1 1 10 PRO C C 45.498 10.842 39.717 1.00 . A A . 10 PRO C 1 1 2 1158 1 1 10 PRO CA C 44.857 12.216 40.023 1.00 . A A . 10 PRO CA 1 1 2 1159 1 1 10 PRO CB C 45.026 13.197 38.819 1.00 . A A . 10 PRO CB 1 1 2 1160 1 1 10 PRO CD C 46.195 14.153 40.685 1.00 . A A . 10 PRO CD 1 1 2 1161 1 1 10 PRO CG C 45.413 14.510 39.440 1.00 . A A . 10 PRO CG 1 1 2 1162 1 1 10 PRO HA H 43.800 12.078 40.238 1.00 . A A . 10 PRO HA 1 1 2 1163 1 1 10 PRO HB2 H 45.801 12.839 38.141 1.00 . A A . 10 PRO HB2 1 1 2 1164 1 1 10 PRO HB3 H 44.092 13.276 38.274 1.00 . A A . 10 PRO HB3 1 1 2 1165 1 1 10 PRO HD2 H 47.240 13.975 40.447 1.00 . A A . 10 PRO HD2 1 1 2 1166 1 1 10 PRO HD3 H 46.110 14.937 41.428 1.00 . A A . 10 PRO HD3 1 1 2 1167 1 1 10 PRO HG2 H 46.031 15.084 38.753 1.00 . A A . 10 PRO HG2 1 1 2 1168 1 1 10 PRO HG3 H 44.525 15.080 39.699 1.00 . A A . 10 PRO HG3 1 1 2 1169 1 1 10 PRO N N 45.539 12.904 41.151 1.00 . A A . 10 PRO N 1 1 2 1170 1 1 10 PRO O O 46.716 10.661 39.881 1.00 . A A . 10 PRO O 1 1 2 1171 1 1 11 HIS C C 45.714 8.499 37.489 1.00 . A A . 11 HIS C 1 1 2 1172 1 1 11 HIS CA C 45.139 8.527 38.930 1.00 . A A . 11 HIS CA 1 1 2 1173 1 1 11 HIS CB C 43.972 7.520 39.080 1.00 . A A . 11 HIS CB 1 1 2 1174 1 1 11 HIS CD2 C 44.028 7.465 41.691 1.00 . A A . 11 HIS CD2 1 1 2 1175 1 1 11 HIS CE1 C 41.898 7.156 42.056 1.00 . A A . 11 HIS CE1 1 1 2 1176 1 1 11 HIS CG C 43.414 7.419 40.482 1.00 . A A . 11 HIS CG 1 1 2 1177 1 1 11 HIS H H 43.725 10.100 39.144 1.00 . A A . 11 HIS H 1 1 2 1178 1 1 11 HIS HA H 45.927 8.261 39.633 1.00 . A A . 11 HIS HA 1 1 2 1179 1 1 11 HIS HB2 H 43.165 7.818 38.423 1.00 . A A . 11 HIS HB2 1 1 2 1180 1 1 11 HIS HB3 H 44.311 6.532 38.787 1.00 . A A . 11 HIS HB3 1 1 2 1181 1 1 11 HIS HD1 H 41.363 7.137 40.090 1.00 . A A . 11 HIS HD1 1 1 2 1182 1 1 11 HIS HD2 H 45.085 7.602 41.870 1.00 . A A . 11 HIS HD2 1 1 2 1183 1 1 11 HIS HE1 H 40.957 6.998 42.553 1.00 . A A . 11 HIS HE1 1 1 2 1184 1 1 11 HIS HE2 H 43.247 7.046 43.583 1.00 . A A . 11 HIS HE2 1 1 2 1185 1 1 11 HIS N N 44.675 9.884 39.265 1.00 . A A . 11 HIS N 1 1 2 1186 1 1 11 HIS ND1 N 42.078 7.226 40.754 1.00 . A A . 11 HIS ND1 1 1 2 1187 1 1 11 HIS NE2 N 43.066 7.297 42.650 1.00 . A A . 11 HIS NE2 1 1 2 1188 1 1 11 HIS O O 45.158 9.168 36.610 1.00 . A A . 11 HIS O 1 1 2 1189 1 1 12 PRO C C 46.485 7.281 34.748 1.00 . A A . 12 PRO C 1 1 2 1190 1 1 12 PRO CA C 47.484 7.619 35.889 1.00 . A A . 12 PRO CA 1 1 2 1191 1 1 12 PRO CB C 48.493 6.465 36.096 1.00 . A A . 12 PRO CB 1 1 2 1192 1 1 12 PRO CD C 47.658 7.048 38.271 1.00 . A A . 12 PRO CD 1 1 2 1193 1 1 12 PRO CG C 48.905 6.596 37.532 1.00 . A A . 12 PRO CG 1 1 2 1194 1 1 12 PRO HA H 48.028 8.526 35.631 1.00 . A A . 12 PRO HA 1 1 2 1195 1 1 12 PRO HB2 H 48.015 5.507 35.903 1.00 . A A . 12 PRO HB2 1 1 2 1196 1 1 12 PRO HB3 H 49.339 6.585 35.426 1.00 . A A . 12 PRO HB3 1 1 2 1197 1 1 12 PRO HD2 H 47.108 6.196 38.650 1.00 . A A . 12 PRO HD2 1 1 2 1198 1 1 12 PRO HD3 H 47.917 7.716 39.087 1.00 . A A . 12 PRO HD3 1 1 2 1199 1 1 12 PRO HG2 H 49.250 5.639 37.913 1.00 . A A . 12 PRO HG2 1 1 2 1200 1 1 12 PRO HG3 H 49.695 7.338 37.631 1.00 . A A . 12 PRO HG3 1 1 2 1201 1 1 12 PRO N N 46.856 7.762 37.240 1.00 . A A . 12 PRO N 1 1 2 1202 1 1 12 PRO O O 45.644 6.379 34.882 1.00 . A A . 12 PRO O 1 1 2 1203 1 1 13 LYS C C 46.405 6.890 31.477 1.00 . A A . 13 LYS C 1 1 2 1204 1 1 13 LYS CA C 45.749 7.897 32.445 1.00 . A A . 13 LYS CA 1 1 2 1205 1 1 13 LYS CB C 45.562 9.314 31.795 1.00 . A A . 13 LYS CB 1 1 2 1206 1 1 13 LYS CD C 45.554 9.234 29.185 1.00 . A A . 13 LYS CD 1 1 2 1207 1 1 13 LYS CE C 44.711 9.414 27.910 1.00 . A A . 13 LYS CE 1 1 2 1208 1 1 13 LYS CG C 44.720 9.402 30.482 1.00 . A A . 13 LYS CG 1 1 2 1209 1 1 13 LYS H H 47.288 8.735 33.643 1.00 . A A . 13 LYS H 1 1 2 1210 1 1 13 LYS HA H 44.776 7.523 32.756 1.00 . A A . 13 LYS HA 1 1 2 1211 1 1 13 LYS HB2 H 45.086 9.952 32.531 1.00 . A A . 13 LYS HB2 1 1 2 1212 1 1 13 LYS HB3 H 46.544 9.730 31.594 1.00 . A A . 13 LYS HB3 1 1 2 1213 1 1 13 LYS HD2 H 46.349 9.971 29.181 1.00 . A A . 13 LYS HD2 1 1 2 1214 1 1 13 LYS HD3 H 45.996 8.240 29.174 1.00 . A A . 13 LYS HD3 1 1 2 1215 1 1 13 LYS HE2 H 45.336 9.256 27.043 1.00 . A A . 13 LYS HE2 1 1 2 1216 1 1 13 LYS HE3 H 43.910 8.682 27.909 1.00 . A A . 13 LYS HE3 1 1 2 1217 1 1 13 LYS HG2 H 43.958 8.632 30.502 1.00 . A A . 13 LYS HG2 1 1 2 1218 1 1 13 LYS HG3 H 44.230 10.372 30.448 1.00 . A A . 13 LYS HG3 1 1 2 1219 1 1 13 LYS HZ1 H 43.514 10.840 26.964 1.00 . A A . 13 LYS HZ1 1 1 2 1220 1 1 13 LYS HZ2 H 44.859 11.495 27.743 1.00 . A A . 13 LYS HZ2 1 1 2 1221 1 1 13 LYS HZ3 H 43.525 10.980 28.649 1.00 . A A . 13 LYS HZ3 1 1 2 1222 1 1 13 LYS N N 46.594 8.040 33.649 1.00 . A A . 13 LYS N 1 1 2 1223 1 1 13 LYS NZ N 44.109 10.775 27.813 1.00 . A A . 13 LYS NZ 1 1 2 1224 1 1 13 LYS O O 47.573 7.058 31.113 1.00 . A A . 13 LYS O 1 1 2 1225 1 1 14 GLU C C 45.831 5.298 28.657 1.00 . A A . 14 GLU C 1 1 2 1226 1 1 14 GLU CA C 46.149 4.839 30.097 1.00 . A A . 14 GLU CA 1 1 2 1227 1 1 14 GLU CB C 45.560 3.418 30.386 1.00 . A A . 14 GLU CB 1 1 2 1228 1 1 14 GLU CD C 43.092 4.026 30.889 1.00 . A A . 14 GLU CD 1 1 2 1229 1 1 14 GLU CG C 44.066 3.188 30.041 1.00 . A A . 14 GLU CG 1 1 2 1230 1 1 14 GLU H H 44.746 5.761 31.414 1.00 . A A . 14 GLU H 1 1 2 1231 1 1 14 GLU HA H 47.232 4.783 30.207 1.00 . A A . 14 GLU HA 1 1 2 1232 1 1 14 GLU HB2 H 46.140 2.691 29.830 1.00 . A A . 14 GLU HB2 1 1 2 1233 1 1 14 GLU HB3 H 45.691 3.208 31.443 1.00 . A A . 14 GLU HB3 1 1 2 1234 1 1 14 GLU HG2 H 43.916 3.416 28.993 1.00 . A A . 14 GLU HG2 1 1 2 1235 1 1 14 GLU HG3 H 43.836 2.138 30.197 1.00 . A A . 14 GLU HG3 1 1 2 1236 1 1 14 GLU N N 45.656 5.848 31.066 1.00 . A A . 14 GLU N 1 1 2 1237 1 1 14 GLU O O 44.790 5.930 28.413 1.00 . A A . 14 GLU O 1 1 2 1238 1 1 14 GLU OE1 O 42.974 3.765 32.101 1.00 . A A . 14 GLU OE1 1 1 2 1239 1 1 14 GLU OE2 O 42.457 4.961 30.355 1.00 . A A . 14 GLU OE2 1 1 2 1240 1 1 15 ILE C C 46.217 4.137 25.467 1.00 . A A . 15 ILE C 1 1 2 1241 1 1 15 ILE CA C 46.584 5.388 26.294 1.00 . A A . 15 ILE CA 1 1 2 1242 1 1 15 ILE CB C 47.898 6.073 25.730 1.00 . A A . 15 ILE CB 1 1 2 1243 1 1 15 ILE CD1 C 49.654 7.943 26.235 1.00 . A A . 15 ILE CD1 1 1 2 1244 1 1 15 ILE CG1 C 48.341 7.270 26.639 1.00 . A A . 15 ILE CG1 1 1 2 1245 1 1 15 ILE CG2 C 47.716 6.543 24.258 1.00 . A A . 15 ILE CG2 1 1 2 1246 1 1 15 ILE H H 47.548 4.502 27.972 1.00 . A A . 15 ILE H 1 1 2 1247 1 1 15 ILE HA H 45.764 6.104 26.216 1.00 . A A . 15 ILE HA 1 1 2 1248 1 1 15 ILE HB H 48.686 5.321 25.739 1.00 . A A . 15 ILE HB 1 1 2 1249 1 1 15 ILE HD11 H 49.572 8.335 25.231 1.00 . A A . 15 ILE HD11 1 1 2 1250 1 1 15 ILE HD12 H 50.462 7.227 26.278 1.00 . A A . 15 ILE HD12 1 1 2 1251 1 1 15 ILE HD13 H 49.862 8.755 26.919 1.00 . A A . 15 ILE HD13 1 1 2 1252 1 1 15 ILE HG12 H 47.575 8.037 26.623 1.00 . A A . 15 ILE HG12 1 1 2 1253 1 1 15 ILE HG13 H 48.457 6.920 27.654 1.00 . A A . 15 ILE HG13 1 1 2 1254 1 1 15 ILE HG21 H 47.473 5.696 23.629 1.00 . A A . 15 ILE HG21 1 1 2 1255 1 1 15 ILE HG22 H 48.632 6.992 23.904 1.00 . A A . 15 ILE HG22 1 1 2 1256 1 1 15 ILE HG23 H 46.914 7.273 24.198 1.00 . A A . 15 ILE HG23 1 1 2 1257 1 1 15 ILE N N 46.742 5.005 27.712 1.00 . A A . 15 ILE N 1 1 2 1258 1 1 15 ILE O O 47.087 3.519 24.838 1.00 . A A . 15 ILE O 1 1 2 1259 1 1 16 ASP C C 44.978 1.247 24.922 1.00 . A A . 16 ASP C 1 1 2 1260 1 1 16 ASP CA C 44.307 2.651 24.737 1.00 . A A . 16 ASP CA 1 1 2 1261 1 1 16 ASP CB C 44.311 3.124 23.242 1.00 . A A . 16 ASP CB 1 1 2 1262 1 1 16 ASP CG C 43.525 2.213 22.277 1.00 . A A . 16 ASP CG 1 1 2 1263 1 1 16 ASP H H 44.372 4.134 26.267 1.00 . A A . 16 ASP H 1 1 2 1264 1 1 16 ASP HA H 43.278 2.566 25.063 1.00 . A A . 16 ASP HA 1 1 2 1265 1 1 16 ASP HB2 H 43.878 4.118 23.195 1.00 . A A . 16 ASP HB2 1 1 2 1266 1 1 16 ASP HB3 H 45.339 3.195 22.898 1.00 . A A . 16 ASP HB3 1 1 2 1267 1 1 16 ASP N N 44.932 3.712 25.583 1.00 . A A . 16 ASP N 1 1 2 1268 1 1 16 ASP O O 45.993 1.110 25.611 1.00 . A A . 16 ASP O 1 1 2 1269 1 1 16 ASP OD1 O 42.277 2.280 22.263 1.00 . A A . 16 ASP OD1 1 1 2 1270 1 1 16 ASP OD2 O 44.153 1.410 21.543 1.00 . A A . 16 ASP OD2 1 1 2 1271 1 1 17 ASN C C 44.294 -1.894 23.043 1.00 . A A . 17 ASN C 1 1 2 1272 1 1 17 ASN CA C 44.937 -1.160 24.236 1.00 . A A . 17 ASN CA 1 1 2 1273 1 1 17 ASN CB C 44.745 -1.980 25.546 1.00 . A A . 17 ASN CB 1 1 2 1274 1 1 17 ASN CG C 45.359 -3.395 25.496 1.00 . A A . 17 ASN CG 1 1 2 1275 1 1 17 ASN H H 43.467 0.341 23.969 1.00 . A A . 17 ASN H 1 1 2 1276 1 1 17 ASN HA H 46.001 -1.052 24.038 1.00 . A A . 17 ASN HA 1 1 2 1277 1 1 17 ASN HB2 H 45.221 -1.447 26.360 1.00 . A A . 17 ASN HB2 1 1 2 1278 1 1 17 ASN HB3 H 43.685 -2.066 25.760 1.00 . A A . 17 ASN HB3 1 1 2 1279 1 1 17 ASN HD21 H 43.972 -4.096 26.734 1.00 . A A . 17 ASN HD21 1 1 2 1280 1 1 17 ASN HD22 H 45.152 -5.235 26.195 1.00 . A A . 17 ASN HD22 1 1 2 1281 1 1 17 ASN N N 44.356 0.198 24.344 1.00 . A A . 17 ASN N 1 1 2 1282 1 1 17 ASN ND2 N 44.767 -4.336 26.211 1.00 . A A . 17 ASN ND2 1 1 2 1283 1 1 17 ASN O O 43.101 -1.712 22.766 1.00 . A A . 17 ASN O 1 1 2 1284 1 1 17 ASN OD1 O 46.366 -3.637 24.823 1.00 . A A . 17 ASN OD1 1 1 2 1285 1 1 18 GLU C C 45.068 -4.991 21.353 1.00 . A A . 18 GLU C 1 1 2 1286 1 1 18 GLU CA C 44.626 -3.528 21.190 1.00 . A A . 18 GLU CA 1 1 2 1287 1 1 18 GLU CB C 45.161 -2.943 19.849 1.00 . A A . 18 GLU CB 1 1 2 1288 1 1 18 GLU CD C 45.163 -0.974 18.186 1.00 . A A . 18 GLU CD 1 1 2 1289 1 1 18 GLU CG C 44.633 -1.529 19.516 1.00 . A A . 18 GLU CG 1 1 2 1290 1 1 18 GLU H H 46.035 -2.805 22.611 1.00 . A A . 18 GLU H 1 1 2 1291 1 1 18 GLU HA H 43.540 -3.502 21.176 1.00 . A A . 18 GLU HA 1 1 2 1292 1 1 18 GLU HB2 H 46.245 -2.901 19.892 1.00 . A A . 18 GLU HB2 1 1 2 1293 1 1 18 GLU HB3 H 44.877 -3.606 19.037 1.00 . A A . 18 GLU HB3 1 1 2 1294 1 1 18 GLU HG2 H 43.546 -1.563 19.475 1.00 . A A . 18 GLU HG2 1 1 2 1295 1 1 18 GLU HG3 H 44.922 -0.855 20.318 1.00 . A A . 18 GLU HG3 1 1 2 1296 1 1 18 GLU N N 45.094 -2.724 22.343 1.00 . A A . 18 GLU N 1 1 2 1297 1 1 18 GLU O O 44.245 -5.907 21.248 1.00 . A A . 18 GLU O 1 1 2 1298 1 1 18 GLU OE1 O 44.533 -1.218 17.131 1.00 . A A . 18 GLU OE1 1 1 2 1299 1 1 18 GLU OE2 O 46.216 -0.295 18.182 1.00 . A A . 18 GLU OE2 1 1 2 1300 1 1 19 THR C C 46.523 -7.386 22.848 1.00 . A A . 19 THR C 1 1 2 1301 1 1 19 THR CA C 47.010 -6.513 21.667 1.00 . A A . 19 THR CA 1 1 2 1302 1 1 19 THR CB C 48.578 -6.392 21.714 1.00 . A A . 19 THR CB 1 1 2 1303 1 1 19 THR CG2 C 49.094 -5.685 22.993 1.00 . A A . 19 THR CG2 1 1 2 1304 1 1 19 THR H H 46.916 -4.402 21.846 1.00 . A A . 19 THR H 1 1 2 1305 1 1 19 THR HA H 46.748 -7.012 20.735 1.00 . A A . 19 THR HA 1 1 2 1306 1 1 19 THR HB H 48.893 -5.807 20.854 1.00 . A A . 19 THR HB 1 1 2 1307 1 1 19 THR HG1 H 49.076 -8.176 22.434 1.00 . A A . 19 THR HG1 1 1 2 1308 1 1 19 THR HG21 H 48.681 -4.685 23.053 1.00 . A A . 19 THR HG21 1 1 2 1309 1 1 19 THR HG22 H 50.174 -5.619 22.966 1.00 . A A . 19 THR HG22 1 1 2 1310 1 1 19 THR HG23 H 48.795 -6.245 23.871 1.00 . A A . 19 THR HG23 1 1 2 1311 1 1 19 THR N N 46.367 -5.185 21.641 1.00 . A A . 19 THR N 1 1 2 1312 1 1 19 THR O O 46.254 -6.883 23.946 1.00 . A A . 19 THR O 1 1 2 1313 1 1 19 THR OG1 O 49.190 -7.692 21.604 1.00 . A A . 19 THR OG1 1 1 2 1314 1 1 20 LEU C C 47.536 -10.082 24.271 1.00 . A A . 20 LEU C 1 1 2 1315 1 1 20 LEU CA C 46.191 -9.728 23.615 1.00 . A A . 20 LEU CA 1 1 2 1316 1 1 20 LEU CB C 45.554 -11.002 22.989 1.00 . A A . 20 LEU CB 1 1 2 1317 1 1 20 LEU CD1 C 43.698 -12.124 21.618 1.00 . A A . 20 LEU CD1 1 1 2 1318 1 1 20 LEU CD2 C 43.104 -10.289 23.284 1.00 . A A . 20 LEU CD2 1 1 2 1319 1 1 20 LEU CG C 44.170 -10.813 22.293 1.00 . A A . 20 LEU CG 1 1 2 1320 1 1 20 LEU H H 46.474 -8.985 21.650 1.00 . A A . 20 LEU H 1 1 2 1321 1 1 20 LEU HA H 45.525 -9.328 24.378 1.00 . A A . 20 LEU HA 1 1 2 1322 1 1 20 LEU HB2 H 46.250 -11.397 22.258 1.00 . A A . 20 LEU HB2 1 1 2 1323 1 1 20 LEU HB3 H 45.437 -11.747 23.771 1.00 . A A . 20 LEU HB3 1 1 2 1324 1 1 20 LEU HD11 H 42.761 -11.953 21.102 1.00 . A A . 20 LEU HD11 1 1 2 1325 1 1 20 LEU HD12 H 43.556 -12.894 22.365 1.00 . A A . 20 LEU HD12 1 1 2 1326 1 1 20 LEU HD13 H 44.442 -12.456 20.904 1.00 . A A . 20 LEU HD13 1 1 2 1327 1 1 20 LEU HD21 H 42.165 -10.155 22.764 1.00 . A A . 20 LEU HD21 1 1 2 1328 1 1 20 LEU HD22 H 43.416 -9.336 23.693 1.00 . A A . 20 LEU HD22 1 1 2 1329 1 1 20 LEU HD23 H 42.967 -10.997 24.092 1.00 . A A . 20 LEU HD23 1 1 2 1330 1 1 20 LEU HG H 44.280 -10.072 21.513 1.00 . A A . 20 LEU HG 1 1 2 1331 1 1 20 LEU N N 46.405 -8.697 22.583 1.00 . A A . 20 LEU N 1 1 2 1332 1 1 20 LEU O O 48.610 -9.775 23.730 1.00 . A A . 20 LEU O 1 1 2 1333 1 1 21 LEU C C 49.086 -12.573 25.781 1.00 . A A . 21 LEU C 1 1 2 1334 1 1 21 LEU CA C 48.661 -11.144 26.190 1.00 . A A . 21 LEU CA 1 1 2 1335 1 1 21 LEU CB C 48.375 -11.057 27.715 1.00 . A A . 21 LEU CB 1 1 2 1336 1 1 21 LEU CD1 C 47.656 -9.658 29.748 1.00 . A A . 21 LEU CD1 1 1 2 1337 1 1 21 LEU CD2 C 49.010 -8.563 27.882 1.00 . A A . 21 LEU CD2 1 1 2 1338 1 1 21 LEU CG C 47.953 -9.644 28.235 1.00 . A A . 21 LEU CG 1 1 2 1339 1 1 21 LEU H H 46.579 -10.969 25.780 1.00 . A A . 21 LEU H 1 1 2 1340 1 1 21 LEU HA H 49.464 -10.453 25.951 1.00 . A A . 21 LEU HA 1 1 2 1341 1 1 21 LEU HB2 H 47.586 -11.764 27.956 1.00 . A A . 21 LEU HB2 1 1 2 1342 1 1 21 LEU HB3 H 49.270 -11.359 28.248 1.00 . A A . 21 LEU HB3 1 1 2 1343 1 1 21 LEU HD11 H 46.872 -10.376 29.958 1.00 . A A . 21 LEU HD11 1 1 2 1344 1 1 21 LEU HD12 H 47.327 -8.677 30.065 1.00 . A A . 21 LEU HD12 1 1 2 1345 1 1 21 LEU HD13 H 48.548 -9.931 30.297 1.00 . A A . 21 LEU HD13 1 1 2 1346 1 1 21 LEU HD21 H 49.962 -8.817 28.332 1.00 . A A . 21 LEU HD21 1 1 2 1347 1 1 21 LEU HD22 H 48.684 -7.601 28.255 1.00 . A A . 21 LEU HD22 1 1 2 1348 1 1 21 LEU HD23 H 49.126 -8.501 26.807 1.00 . A A . 21 LEU HD23 1 1 2 1349 1 1 21 LEU HG H 47.031 -9.366 27.738 1.00 . A A . 21 LEU HG 1 1 2 1350 1 1 21 LEU N N 47.466 -10.735 25.428 1.00 . A A . 21 LEU N 1 1 2 1351 1 1 21 LEU O O 48.214 -13.427 25.586 1.00 . A A . 21 LEU O 1 1 2 1352 1 1 22 PRO C C 50.531 -15.240 26.355 1.00 . A A . 22 PRO C 1 1 2 1353 1 1 22 PRO CA C 50.933 -14.205 25.289 1.00 . A A . 22 PRO CA 1 1 2 1354 1 1 22 PRO CB C 52.482 -14.035 25.219 1.00 . A A . 22 PRO CB 1 1 2 1355 1 1 22 PRO CD C 51.544 -11.872 25.731 1.00 . A A . 22 PRO CD 1 1 2 1356 1 1 22 PRO CG C 52.695 -12.559 25.028 1.00 . A A . 22 PRO CG 1 1 2 1357 1 1 22 PRO HA H 50.560 -14.522 24.319 1.00 . A A . 22 PRO HA 1 1 2 1358 1 1 22 PRO HB2 H 52.947 -14.386 26.139 1.00 . A A . 22 PRO HB2 1 1 2 1359 1 1 22 PRO HB3 H 52.879 -14.604 24.383 1.00 . A A . 22 PRO HB3 1 1 2 1360 1 1 22 PRO HD2 H 51.789 -11.682 26.773 1.00 . A A . 22 PRO HD2 1 1 2 1361 1 1 22 PRO HD3 H 51.295 -10.941 25.235 1.00 . A A . 22 PRO HD3 1 1 2 1362 1 1 22 PRO HG2 H 53.643 -12.253 25.464 1.00 . A A . 22 PRO HG2 1 1 2 1363 1 1 22 PRO HG3 H 52.687 -12.314 23.969 1.00 . A A . 22 PRO HG3 1 1 2 1364 1 1 22 PRO N N 50.428 -12.849 25.620 1.00 . A A . 22 PRO N 1 1 2 1365 1 1 22 PRO O O 50.561 -14.936 27.554 1.00 . A A . 22 PRO O 1 1 2 1366 1 1 23 ALA C C 50.832 -17.912 27.805 1.00 . A A . 23 ALA C 1 1 2 1367 1 1 23 ALA CA C 49.734 -17.568 26.777 1.00 . A A . 23 ALA CA 1 1 2 1368 1 1 23 ALA CB C 49.373 -18.792 25.925 1.00 . A A . 23 ALA CB 1 1 2 1369 1 1 23 ALA H H 50.117 -16.590 24.930 1.00 . A A . 23 ALA H 1 1 2 1370 1 1 23 ALA HA H 48.841 -17.256 27.310 1.00 . A A . 23 ALA HA 1 1 2 1371 1 1 23 ALA HB1 H 48.609 -18.523 25.208 1.00 . A A . 23 ALA HB1 1 1 2 1372 1 1 23 ALA HB2 H 48.997 -19.587 26.560 1.00 . A A . 23 ALA HB2 1 1 2 1373 1 1 23 ALA HB3 H 50.250 -19.140 25.396 1.00 . A A . 23 ALA HB3 1 1 2 1374 1 1 23 ALA N N 50.144 -16.449 25.900 1.00 . A A . 23 ALA N 1 1 2 1375 1 1 23 ALA O O 50.539 -18.299 28.937 1.00 . A A . 23 ALA O 1 1 2 1376 1 1 24 ALA C C 54.480 -17.255 27.436 1.00 . A A . 24 ALA C 1 1 2 1377 1 1 24 ALA CA C 53.293 -17.856 28.200 1.00 . A A . 24 ALA CA 1 1 2 1378 1 1 24 ALA CB C 53.597 -19.311 28.585 1.00 . A A . 24 ALA CB 1 1 2 1379 1 1 24 ALA H H 52.215 -17.575 26.406 1.00 . A A . 24 ALA H 1 1 2 1380 1 1 24 ALA HA H 53.123 -17.279 29.107 1.00 . A A . 24 ALA HA 1 1 2 1381 1 1 24 ALA HB1 H 54.489 -19.358 29.198 1.00 . A A . 24 ALA HB1 1 1 2 1382 1 1 24 ALA HB2 H 53.745 -19.905 27.692 1.00 . A A . 24 ALA HB2 1 1 2 1383 1 1 24 ALA HB3 H 52.762 -19.716 29.143 1.00 . A A . 24 ALA HB3 1 1 2 1384 1 1 24 ALA N N 52.088 -17.764 27.360 1.00 . A A . 24 ALA N 1 1 2 1385 1 1 24 ALA O O 54.440 -17.159 26.198 1.00 . A A . 24 ALA O 1 1 2 1386 1 1 25 GLU C C 57.937 -17.434 27.916 1.00 . A A . 25 GLU C 1 1 2 1387 1 1 25 GLU CA C 56.815 -16.432 27.544 1.00 . A A . 25 GLU CA 1 1 2 1388 1 1 25 GLU CB C 57.176 -14.960 27.924 1.00 . A A . 25 GLU CB 1 1 2 1389 1 1 25 GLU CD C 56.412 -14.848 30.410 1.00 . A A . 25 GLU CD 1 1 2 1390 1 1 25 GLU CG C 57.562 -14.687 29.397 1.00 . A A . 25 GLU CG 1 1 2 1391 1 1 25 GLU H H 55.472 -16.851 29.141 1.00 . A A . 25 GLU H 1 1 2 1392 1 1 25 GLU HA H 56.694 -16.481 26.464 1.00 . A A . 25 GLU HA 1 1 2 1393 1 1 25 GLU HB2 H 58.008 -14.650 27.306 1.00 . A A . 25 GLU HB2 1 1 2 1394 1 1 25 GLU HB3 H 56.329 -14.322 27.681 1.00 . A A . 25 GLU HB3 1 1 2 1395 1 1 25 GLU HG2 H 58.368 -15.359 29.669 1.00 . A A . 25 GLU HG2 1 1 2 1396 1 1 25 GLU HG3 H 57.938 -13.674 29.459 1.00 . A A . 25 GLU HG3 1 1 2 1397 1 1 25 GLU N N 55.539 -16.854 28.162 1.00 . A A . 25 GLU N 1 1 2 1398 1 1 25 GLU O O 59.133 -17.130 27.809 1.00 . A A . 25 GLU O 1 1 2 1399 1 1 25 GLU OE1 O 55.515 -13.979 30.452 1.00 . A A . 25 GLU OE1 1 1 2 1400 1 1 25 GLU OE2 O 56.401 -15.833 31.171 1.00 . A A . 25 GLU OE2 1 1 2 1401 1 1 26 ARG C C 58.858 -20.522 27.355 1.00 . A A . 26 ARG C 1 1 2 1402 1 1 26 ARG CA C 58.407 -19.774 28.629 1.00 . A A . 26 ARG CA 1 1 2 1403 1 1 26 ARG CB C 57.676 -20.738 29.617 1.00 . A A . 26 ARG CB 1 1 2 1404 1 1 26 ARG CD C 59.808 -21.756 30.668 1.00 . A A . 26 ARG CD 1 1 2 1405 1 1 26 ARG CG C 58.450 -22.023 29.997 1.00 . A A . 26 ARG CG 1 1 2 1406 1 1 26 ARG CZ C 60.559 -21.079 32.966 1.00 . A A . 26 ARG CZ 1 1 2 1407 1 1 26 ARG H H 56.544 -18.830 28.295 1.00 . A A . 26 ARG H 1 1 2 1408 1 1 26 ARG HA H 59.280 -19.359 29.129 1.00 . A A . 26 ARG HA 1 1 2 1409 1 1 26 ARG HB2 H 57.462 -20.195 30.532 1.00 . A A . 26 ARG HB2 1 1 2 1410 1 1 26 ARG HB3 H 56.728 -21.036 29.172 1.00 . A A . 26 ARG HB3 1 1 2 1411 1 1 26 ARG HD2 H 60.294 -22.709 30.849 1.00 . A A . 26 ARG HD2 1 1 2 1412 1 1 26 ARG HD3 H 60.419 -21.170 29.993 1.00 . A A . 26 ARG HD3 1 1 2 1413 1 1 26 ARG HE H 58.888 -20.456 32.048 1.00 . A A . 26 ARG HE 1 1 2 1414 1 1 26 ARG HG2 H 57.840 -22.604 30.678 1.00 . A A . 26 ARG HG2 1 1 2 1415 1 1 26 ARG HG3 H 58.615 -22.608 29.094 1.00 . A A . 26 ARG HG3 1 1 2 1416 1 1 26 ARG HH11 H 61.796 -22.454 32.135 1.00 . A A . 26 ARG HH11 1 1 2 1417 1 1 26 ARG HH12 H 62.271 -21.884 33.699 1.00 . A A . 26 ARG HH12 1 1 2 1418 1 1 26 ARG HH21 H 59.540 -19.760 34.099 1.00 . A A . 26 ARG HH21 1 1 2 1419 1 1 26 ARG HH22 H 61.004 -20.367 34.804 1.00 . A A . 26 ARG HH22 1 1 2 1420 1 1 26 ARG N N 57.511 -18.664 28.273 1.00 . A A . 26 ARG N 1 1 2 1421 1 1 26 ARG NE N 59.678 -21.032 31.948 1.00 . A A . 26 ARG NE 1 1 2 1422 1 1 26 ARG NH1 N 61.625 -21.870 32.928 1.00 . A A . 26 ARG NH1 1 1 2 1423 1 1 26 ARG NH2 N 60.350 -20.347 34.040 1.00 . A A . 26 ARG NH2 1 1 2 1424 1 1 26 ARG O O 58.078 -21.276 26.760 1.00 . A A . 26 ARG O 1 1 2 1425 1 1 27 ARG C C 61.258 -22.374 26.364 1.00 . A A . 27 ARG C 1 1 2 1426 1 1 27 ARG CA C 60.735 -21.027 25.823 1.00 . A A . 27 ARG CA 1 1 2 1427 1 1 27 ARG CB C 61.899 -20.245 25.140 1.00 . A A . 27 ARG CB 1 1 2 1428 1 1 27 ARG CD C 60.946 -17.843 25.000 1.00 . A A . 27 ARG CD 1 1 2 1429 1 1 27 ARG CG C 61.500 -19.053 24.234 1.00 . A A . 27 ARG CG 1 1 2 1430 1 1 27 ARG CZ C 60.236 -15.502 24.462 1.00 . A A . 27 ARG CZ 1 1 2 1431 1 1 27 ARG H H 60.616 -19.553 27.352 1.00 . A A . 27 ARG H 1 1 2 1432 1 1 27 ARG HA H 59.965 -21.220 25.067 1.00 . A A . 27 ARG HA 1 1 2 1433 1 1 27 ARG HB2 H 62.556 -19.865 25.913 1.00 . A A . 27 ARG HB2 1 1 2 1434 1 1 27 ARG HB3 H 62.466 -20.939 24.526 1.00 . A A . 27 ARG HB3 1 1 2 1435 1 1 27 ARG HD2 H 60.002 -18.120 25.465 1.00 . A A . 27 ARG HD2 1 1 2 1436 1 1 27 ARG HD3 H 61.655 -17.558 25.771 1.00 . A A . 27 ARG HD3 1 1 2 1437 1 1 27 ARG HE H 60.965 -16.829 23.159 1.00 . A A . 27 ARG HE 1 1 2 1438 1 1 27 ARG HG2 H 62.380 -18.725 23.685 1.00 . A A . 27 ARG HG2 1 1 2 1439 1 1 27 ARG HG3 H 60.755 -19.389 23.520 1.00 . A A . 27 ARG HG3 1 1 2 1440 1 1 27 ARG HH11 H 59.955 -15.963 26.425 1.00 . A A . 27 ARG HH11 1 1 2 1441 1 1 27 ARG HH12 H 59.510 -14.350 25.967 1.00 . A A . 27 ARG HH12 1 1 2 1442 1 1 27 ARG HH21 H 60.358 -14.736 22.600 1.00 . A A . 27 ARG HH21 1 1 2 1443 1 1 27 ARG HH22 H 59.732 -13.657 23.800 1.00 . A A . 27 ARG HH22 1 1 2 1444 1 1 27 ARG N N 60.107 -20.269 26.921 1.00 . A A . 27 ARG N 1 1 2 1445 1 1 27 ARG NE N 60.723 -16.699 24.101 1.00 . A A . 27 ARG NE 1 1 2 1446 1 1 27 ARG NH1 N 59.869 -15.253 25.719 1.00 . A A . 27 ARG NH1 1 1 2 1447 1 1 27 ARG NH2 N 60.096 -14.558 23.550 1.00 . A A . 27 ARG NH2 1 1 2 1448 1 1 27 ARG O O 62.224 -22.413 27.137 1.00 . A A . 27 ARG O 1 1 2 1449 1 1 28 VAL C C 61.073 -25.529 24.834 1.00 . A A . 28 VAL C 1 1 2 1450 1 1 28 VAL CA C 61.024 -24.843 26.199 1.00 . A A . 28 VAL CA 1 1 2 1451 1 1 28 VAL CB C 60.085 -25.643 27.178 1.00 . A A . 28 VAL CB 1 1 2 1452 1 1 28 VAL CG1 C 60.154 -25.086 28.616 1.00 . A A . 28 VAL CG1 1 1 2 1453 1 1 28 VAL CG2 C 58.627 -25.664 26.670 1.00 . A A . 28 VAL CG2 1 1 2 1454 1 1 28 VAL H H 59.706 -23.312 25.538 1.00 . A A . 28 VAL H 1 1 2 1455 1 1 28 VAL HA H 62.032 -24.826 26.616 1.00 . A A . 28 VAL HA 1 1 2 1456 1 1 28 VAL HB H 60.438 -26.674 27.215 1.00 . A A . 28 VAL HB 1 1 2 1457 1 1 28 VAL HG11 H 59.814 -24.057 28.632 1.00 . A A . 28 VAL HG11 1 1 2 1458 1 1 28 VAL HG12 H 61.175 -25.125 28.973 1.00 . A A . 28 VAL HG12 1 1 2 1459 1 1 28 VAL HG13 H 59.528 -25.677 29.275 1.00 . A A . 28 VAL HG13 1 1 2 1460 1 1 28 VAL HG21 H 58.238 -24.652 26.610 1.00 . A A . 28 VAL HG21 1 1 2 1461 1 1 28 VAL HG22 H 58.008 -26.240 27.346 1.00 . A A . 28 VAL HG22 1 1 2 1462 1 1 28 VAL HG23 H 58.588 -26.121 25.689 1.00 . A A . 28 VAL HG23 1 1 2 1463 1 1 28 VAL N N 60.570 -23.452 25.992 1.00 . A A . 28 VAL N 1 1 2 1464 1 1 28 VAL O O 60.317 -25.151 23.933 1.00 . A A . 28 VAL O 1 1 2 1465 1 1 29 ASN C C 60.899 -27.932 22.876 1.00 . A A . 29 ASN C 1 1 2 1466 1 1 29 ASN CA C 62.175 -27.231 23.400 1.00 . A A . 29 ASN CA 1 1 2 1467 1 1 29 ASN CB C 63.344 -28.242 23.519 1.00 . A A . 29 ASN CB 1 1 2 1468 1 1 29 ASN CG C 64.662 -27.587 23.947 1.00 . A A . 29 ASN CG 1 1 2 1469 1 1 29 ASN H H 62.440 -26.847 25.484 1.00 . A A . 29 ASN H 1 1 2 1470 1 1 29 ASN HA H 62.458 -26.468 22.677 1.00 . A A . 29 ASN HA 1 1 2 1471 1 1 29 ASN HB2 H 63.080 -29.007 24.242 1.00 . A A . 29 ASN HB2 1 1 2 1472 1 1 29 ASN HB3 H 63.505 -28.718 22.557 1.00 . A A . 29 ASN HB3 1 1 2 1473 1 1 29 ASN HD21 H 64.338 -28.038 25.849 1.00 . A A . 29 ASN HD21 1 1 2 1474 1 1 29 ASN HD22 H 65.798 -27.188 25.518 1.00 . A A . 29 ASN HD22 1 1 2 1475 1 1 29 ASN N N 61.939 -26.546 24.693 1.00 . A A . 29 ASN N 1 1 2 1476 1 1 29 ASN ND2 N 64.962 -27.608 25.233 1.00 . A A . 29 ASN ND2 1 1 2 1477 1 1 29 ASN O O 59.943 -28.125 23.626 1.00 . A A . 29 ASN O 1 1 2 1478 1 1 29 ASN OD1 O 65.414 -27.079 23.114 1.00 . A A . 29 ASN OD1 1 1 2 1479 1 1 30 SER C C 59.298 -30.260 21.605 1.00 . A A . 30 SER C 1 1 2 1480 1 1 30 SER CA C 59.769 -28.968 20.888 1.00 . A A . 30 SER CA 1 1 2 1481 1 1 30 SER CB C 60.157 -29.269 19.415 1.00 . A A . 30 SER CB 1 1 2 1482 1 1 30 SER H H 61.721 -28.101 21.050 1.00 . A A . 30 SER H 1 1 2 1483 1 1 30 SER HA H 58.945 -28.262 20.889 1.00 . A A . 30 SER HA 1 1 2 1484 1 1 30 SER HB2 H 60.927 -30.028 19.382 1.00 . A A . 30 SER HB2 1 1 2 1485 1 1 30 SER HB3 H 59.287 -29.615 18.872 1.00 . A A . 30 SER HB3 1 1 2 1486 1 1 30 SER HG H 60.741 -27.398 19.408 1.00 . A A . 30 SER HG 1 1 2 1487 1 1 30 SER N N 60.914 -28.306 21.577 1.00 . A A . 30 SER N 1 1 2 1488 1 1 30 SER O O 58.102 -30.573 21.622 1.00 . A A . 30 SER O 1 1 2 1489 1 1 30 SER OG O 60.648 -28.108 18.766 1.00 . A A . 30 SER OG 1 1 2 1490 1 1 31 GLN C C 59.066 -31.910 24.212 1.00 . A A . 31 GLN C 1 1 2 1491 1 1 31 GLN CA C 60.008 -32.199 23.018 1.00 . A A . 31 GLN CA 1 1 2 1492 1 1 31 GLN CB C 61.368 -32.794 23.507 1.00 . A A . 31 GLN CB 1 1 2 1493 1 1 31 GLN CD C 63.603 -32.382 24.712 1.00 . A A . 31 GLN CD 1 1 2 1494 1 1 31 GLN CG C 62.229 -31.817 24.337 1.00 . A A . 31 GLN CG 1 1 2 1495 1 1 31 GLN H H 61.191 -30.687 22.094 1.00 . A A . 31 GLN H 1 1 2 1496 1 1 31 GLN HA H 59.528 -32.927 22.370 1.00 . A A . 31 GLN HA 1 1 2 1497 1 1 31 GLN HB2 H 61.174 -33.675 24.107 1.00 . A A . 31 GLN HB2 1 1 2 1498 1 1 31 GLN HB3 H 61.948 -33.093 22.640 1.00 . A A . 31 GLN HB3 1 1 2 1499 1 1 31 GLN HE21 H 64.414 -31.638 23.049 1.00 . A A . 31 GLN HE21 1 1 2 1500 1 1 31 GLN HE22 H 65.492 -32.497 24.090 1.00 . A A . 31 GLN HE22 1 1 2 1501 1 1 31 GLN HG2 H 62.368 -30.912 23.760 1.00 . A A . 31 GLN HG2 1 1 2 1502 1 1 31 GLN HG3 H 61.696 -31.566 25.247 1.00 . A A . 31 GLN HG3 1 1 2 1503 1 1 31 GLN N N 60.262 -30.981 22.210 1.00 . A A . 31 GLN N 1 1 2 1504 1 1 31 GLN NE2 N 64.604 -32.151 23.865 1.00 . A A . 31 GLN NE2 1 1 2 1505 1 1 31 GLN O O 58.269 -32.759 24.608 1.00 . A A . 31 GLN O 1 1 2 1506 1 1 31 GLN OE1 O 63.762 -33.018 25.756 1.00 . A A . 31 GLN OE1 1 1 2 1507 1 1 32 ALA C C 57.263 -29.217 25.422 1.00 . A A . 32 ALA C 1 1 2 1508 1 1 32 ALA CA C 58.369 -30.199 25.884 1.00 . A A . 32 ALA CA 1 1 2 1509 1 1 32 ALA CB C 59.329 -29.537 26.891 1.00 . A A . 32 ALA CB 1 1 2 1510 1 1 32 ALA H H 59.821 -30.068 24.356 1.00 . A A . 32 ALA H 1 1 2 1511 1 1 32 ALA HA H 57.900 -31.043 26.371 1.00 . A A . 32 ALA HA 1 1 2 1512 1 1 32 ALA HB1 H 58.773 -29.200 27.758 1.00 . A A . 32 ALA HB1 1 1 2 1513 1 1 32 ALA HB2 H 59.815 -28.689 26.428 1.00 . A A . 32 ALA HB2 1 1 2 1514 1 1 32 ALA HB3 H 60.081 -30.250 27.205 1.00 . A A . 32 ALA HB3 1 1 2 1515 1 1 32 ALA N N 59.168 -30.684 24.746 1.00 . A A . 32 ALA N 1 1 2 1516 1 1 32 ALA O O 56.849 -28.351 26.198 1.00 . A A . 32 ALA O 1 1 2 1517 1 1 33 LEU C C 54.563 -28.062 24.341 1.00 . A A . 33 LEU C 1 1 2 1518 1 1 33 LEU CA C 55.768 -28.548 23.492 1.00 . A A . 33 LEU CA 1 1 2 1519 1 1 33 LEU CB C 55.225 -29.219 22.196 1.00 . A A . 33 LEU CB 1 1 2 1520 1 1 33 LEU CD1 C 53.499 -30.757 21.056 1.00 . A A . 33 LEU CD1 1 1 2 1521 1 1 33 LEU CD2 C 55.085 -31.737 22.787 1.00 . A A . 33 LEU CD2 1 1 2 1522 1 1 33 LEU CG C 54.295 -30.474 22.356 1.00 . A A . 33 LEU CG 1 1 2 1523 1 1 33 LEU H H 57.079 -30.217 23.682 1.00 . A A . 33 LEU H 1 1 2 1524 1 1 33 LEU HA H 56.321 -27.664 23.193 1.00 . A A . 33 LEU HA 1 1 2 1525 1 1 33 LEU HB2 H 54.679 -28.463 21.638 1.00 . A A . 33 LEU HB2 1 1 2 1526 1 1 33 LEU HB3 H 56.082 -29.511 21.595 1.00 . A A . 33 LEU HB3 1 1 2 1527 1 1 33 LEU HD11 H 52.854 -31.613 21.200 1.00 . A A . 33 LEU HD11 1 1 2 1528 1 1 33 LEU HD12 H 54.182 -30.956 20.241 1.00 . A A . 33 LEU HD12 1 1 2 1529 1 1 33 LEU HD13 H 52.893 -29.896 20.809 1.00 . A A . 33 LEU HD13 1 1 2 1530 1 1 33 LEU HD21 H 55.807 -31.999 22.021 1.00 . A A . 33 LEU HD21 1 1 2 1531 1 1 33 LEU HD22 H 54.402 -32.560 22.932 1.00 . A A . 33 LEU HD22 1 1 2 1532 1 1 33 LEU HD23 H 55.603 -31.540 23.717 1.00 . A A . 33 LEU HD23 1 1 2 1533 1 1 33 LEU HG H 53.570 -30.265 23.133 1.00 . A A . 33 LEU HG 1 1 2 1534 1 1 33 LEU N N 56.752 -29.433 24.181 1.00 . A A . 33 LEU N 1 1 2 1535 1 1 33 LEU O O 53.961 -27.034 24.015 1.00 . A A . 33 LEU O 1 1 2 1536 1 1 34 LEU C C 53.481 -28.264 27.723 1.00 . A A . 34 LEU C 1 1 2 1537 1 1 34 LEU CA C 53.046 -28.398 26.257 1.00 . A A . 34 LEU CA 1 1 2 1538 1 1 34 LEU CB C 51.873 -29.411 26.112 1.00 . A A . 34 LEU CB 1 1 2 1539 1 1 34 LEU CD1 C 50.035 -30.510 24.670 1.00 . A A . 34 LEU CD1 1 1 2 1540 1 1 34 LEU CD2 C 50.722 -28.094 24.225 1.00 . A A . 34 LEU CD2 1 1 2 1541 1 1 34 LEU CG C 51.200 -29.488 24.696 1.00 . A A . 34 LEU CG 1 1 2 1542 1 1 34 LEU H H 54.674 -29.617 25.599 1.00 . A A . 34 LEU H 1 1 2 1543 1 1 34 LEU HA H 52.697 -27.419 25.928 1.00 . A A . 34 LEU HA 1 1 2 1544 1 1 34 LEU HB2 H 52.245 -30.397 26.370 1.00 . A A . 34 LEU HB2 1 1 2 1545 1 1 34 LEU HB3 H 51.108 -29.142 26.829 1.00 . A A . 34 LEU HB3 1 1 2 1546 1 1 34 LEU HD11 H 49.616 -30.562 23.673 1.00 . A A . 34 LEU HD11 1 1 2 1547 1 1 34 LEU HD12 H 49.259 -30.205 25.363 1.00 . A A . 34 LEU HD12 1 1 2 1548 1 1 34 LEU HD13 H 50.398 -31.489 24.954 1.00 . A A . 34 LEU HD13 1 1 2 1549 1 1 34 LEU HD21 H 50.285 -28.173 23.236 1.00 . A A . 34 LEU HD21 1 1 2 1550 1 1 34 LEU HD22 H 51.563 -27.414 24.179 1.00 . A A . 34 LEU HD22 1 1 2 1551 1 1 34 LEU HD23 H 49.983 -27.703 24.912 1.00 . A A . 34 LEU HD23 1 1 2 1552 1 1 34 LEU HG H 51.938 -29.833 23.984 1.00 . A A . 34 LEU HG 1 1 2 1553 1 1 34 LEU N N 54.182 -28.796 25.395 1.00 . A A . 34 LEU N 1 1 2 1554 1 1 34 LEU O O 53.342 -27.185 28.325 1.00 . A A . 34 LEU O 1 1 2 1555 1 1 35 GLY C C 53.193 -29.553 30.625 1.00 . A A . 35 GLY C 1 1 2 1556 1 1 35 GLY CA C 54.392 -29.424 29.685 1.00 . A A . 35 GLY CA 1 1 2 1557 1 1 35 GLY H H 54.130 -30.155 27.719 1.00 . A A . 35 GLY H 1 1 2 1558 1 1 35 GLY HA2 H 55.029 -30.282 29.826 1.00 . A A . 35 GLY HA2 1 1 2 1559 1 1 35 GLY HA3 H 54.953 -28.528 29.941 1.00 . A A . 35 GLY HA3 1 1 2 1560 1 1 35 GLY N N 54.007 -29.366 28.277 1.00 . A A . 35 GLY N 1 1 2 1561 1 1 35 GLY O O 52.137 -30.050 30.208 1.00 . A A . 35 GLY O 1 1 2 1562 1 1 36 PRO C C 51.225 -27.865 32.540 1.00 . A A . 36 PRO C 1 1 2 1563 1 1 36 PRO CA C 52.173 -29.043 32.868 1.00 . A A . 36 PRO CA 1 1 2 1564 1 1 36 PRO CB C 52.871 -28.855 34.240 1.00 . A A . 36 PRO CB 1 1 2 1565 1 1 36 PRO CD C 54.591 -28.672 32.577 1.00 . A A . 36 PRO CD 1 1 2 1566 1 1 36 PRO CG C 54.137 -28.126 33.916 1.00 . A A . 36 PRO CG 1 1 2 1567 1 1 36 PRO HA H 51.603 -29.967 32.867 1.00 . A A . 36 PRO HA 1 1 2 1568 1 1 36 PRO HB2 H 52.240 -28.289 34.920 1.00 . A A . 36 PRO HB2 1 1 2 1569 1 1 36 PRO HB3 H 53.079 -29.827 34.683 1.00 . A A . 36 PRO HB3 1 1 2 1570 1 1 36 PRO HD2 H 55.079 -27.894 31.996 1.00 . A A . 36 PRO HD2 1 1 2 1571 1 1 36 PRO HD3 H 55.262 -29.513 32.715 1.00 . A A . 36 PRO HD3 1 1 2 1572 1 1 36 PRO HG2 H 53.947 -27.057 33.850 1.00 . A A . 36 PRO HG2 1 1 2 1573 1 1 36 PRO HG3 H 54.883 -28.319 34.681 1.00 . A A . 36 PRO HG3 1 1 2 1574 1 1 36 PRO N N 53.320 -29.117 31.920 1.00 . A A . 36 PRO N 1 1 2 1575 1 1 36 PRO O O 50.080 -27.818 33.012 1.00 . A A . 36 PRO O 1 1 2 1576 1 1 37 ASP C C 50.012 -26.030 30.194 1.00 . A A . 37 ASP C 1 1 2 1577 1 1 37 ASP CA C 51.008 -25.717 31.310 1.00 . A A . 37 ASP CA 1 1 2 1578 1 1 37 ASP CB C 52.023 -24.648 30.828 1.00 . A A . 37 ASP CB 1 1 2 1579 1 1 37 ASP CG C 52.933 -24.161 31.958 1.00 . A A . 37 ASP CG 1 1 2 1580 1 1 37 ASP H H 52.631 -27.061 31.365 1.00 . A A . 37 ASP H 1 1 2 1581 1 1 37 ASP HA H 50.471 -25.328 32.174 1.00 . A A . 37 ASP HA 1 1 2 1582 1 1 37 ASP HB2 H 52.642 -25.077 30.041 1.00 . A A . 37 ASP HB2 1 1 2 1583 1 1 37 ASP HB3 H 51.486 -23.795 30.417 1.00 . A A . 37 ASP HB3 1 1 2 1584 1 1 37 ASP N N 51.727 -26.927 31.718 1.00 . A A . 37 ASP N 1 1 2 1585 1 1 37 ASP O O 48.818 -25.738 30.307 1.00 . A A . 37 ASP O 1 1 2 1586 1 1 37 ASP OD1 O 53.959 -24.819 32.245 1.00 . A A . 37 ASP OD1 1 1 2 1587 1 1 37 ASP OD2 O 52.594 -23.146 32.598 1.00 . A A . 37 ASP OD2 1 1 2 1588 1 1 38 GLY C C 49.760 -25.611 26.986 1.00 . A A . 38 GLY C 1 1 2 1589 1 1 38 GLY CA C 49.770 -26.847 27.886 1.00 . A A . 38 GLY CA 1 1 2 1590 1 1 38 GLY H H 51.456 -26.946 29.159 1.00 . A A . 38 GLY H 1 1 2 1591 1 1 38 GLY HA2 H 50.223 -27.671 27.343 1.00 . A A . 38 GLY HA2 1 1 2 1592 1 1 38 GLY HA3 H 48.750 -27.114 28.127 1.00 . A A . 38 GLY HA3 1 1 2 1593 1 1 38 GLY N N 50.531 -26.636 29.118 1.00 . A A . 38 GLY N 1 1 2 1594 1 1 38 GLY O O 49.118 -25.612 25.935 1.00 . A A . 38 GLY O 1 1 2 1595 1 1 39 LYS C C 51.955 -22.633 26.907 1.00 . A A . 39 LYS C 1 1 2 1596 1 1 39 LYS CA C 50.560 -23.269 26.708 1.00 . A A . 39 LYS CA 1 1 2 1597 1 1 39 LYS CB C 49.352 -22.339 27.137 1.00 . A A . 39 LYS CB 1 1 2 1598 1 1 39 LYS CD C 49.842 -21.696 29.620 1.00 . A A . 39 LYS CD 1 1 2 1599 1 1 39 LYS CE C 49.364 -21.714 31.079 1.00 . A A . 39 LYS CE 1 1 2 1600 1 1 39 LYS CG C 48.884 -22.399 28.629 1.00 . A A . 39 LYS CG 1 1 2 1601 1 1 39 LYS H H 51.033 -24.676 28.213 1.00 . A A . 39 LYS H 1 1 2 1602 1 1 39 LYS HA H 50.467 -23.476 25.639 1.00 . A A . 39 LYS HA 1 1 2 1603 1 1 39 LYS HB2 H 49.606 -21.308 26.912 1.00 . A A . 39 LYS HB2 1 1 2 1604 1 1 39 LYS HB3 H 48.496 -22.606 26.523 1.00 . A A . 39 LYS HB3 1 1 2 1605 1 1 39 LYS HD2 H 50.802 -22.192 29.571 1.00 . A A . 39 LYS HD2 1 1 2 1606 1 1 39 LYS HD3 H 49.964 -20.666 29.303 1.00 . A A . 39 LYS HD3 1 1 2 1607 1 1 39 LYS HE2 H 48.447 -21.148 31.159 1.00 . A A . 39 LYS HE2 1 1 2 1608 1 1 39 LYS HE3 H 49.180 -22.740 31.382 1.00 . A A . 39 LYS HE3 1 1 2 1609 1 1 39 LYS HG2 H 47.908 -21.935 28.707 1.00 . A A . 39 LYS HG2 1 1 2 1610 1 1 39 LYS HG3 H 48.794 -23.443 28.915 1.00 . A A . 39 LYS HG3 1 1 2 1611 1 1 39 LYS HZ1 H 49.970 -21.008 32.957 1.00 . A A . 39 LYS HZ1 1 1 2 1612 1 1 39 LYS HZ2 H 50.672 -20.179 31.659 1.00 . A A . 39 LYS HZ2 1 1 2 1613 1 1 39 LYS HZ3 H 51.215 -21.727 32.069 1.00 . A A . 39 LYS HZ3 1 1 2 1614 1 1 39 LYS N N 50.492 -24.561 27.406 1.00 . A A . 39 LYS N 1 1 2 1615 1 1 39 LYS NZ N 50.374 -21.114 32.002 1.00 . A A . 39 LYS NZ 1 1 2 1616 1 1 39 LYS O O 52.199 -21.927 27.867 1.00 . A A . 39 LYS O 1 1 2 1617 1 1 40 VAL C C 54.875 -22.231 24.675 1.00 . A A . 40 VAL C 1 1 2 1618 1 1 40 VAL CA C 54.309 -22.490 26.082 1.00 . A A . 40 VAL CA 1 1 2 1619 1 1 40 VAL CB C 55.236 -23.529 26.829 1.00 . A A . 40 VAL CB 1 1 2 1620 1 1 40 VAL CG1 C 54.894 -23.660 28.336 1.00 . A A . 40 VAL CG1 1 1 2 1621 1 1 40 VAL CG2 C 55.204 -24.907 26.123 1.00 . A A . 40 VAL CG2 1 1 2 1622 1 1 40 VAL H H 52.632 -23.494 25.227 1.00 . A A . 40 VAL H 1 1 2 1623 1 1 40 VAL HA H 54.333 -21.549 26.627 1.00 . A A . 40 VAL HA 1 1 2 1624 1 1 40 VAL HB H 56.261 -23.156 26.774 1.00 . A A . 40 VAL HB 1 1 2 1625 1 1 40 VAL HG11 H 53.879 -24.019 28.461 1.00 . A A . 40 VAL HG11 1 1 2 1626 1 1 40 VAL HG12 H 54.992 -22.696 28.818 1.00 . A A . 40 VAL HG12 1 1 2 1627 1 1 40 VAL HG13 H 55.580 -24.355 28.802 1.00 . A A . 40 VAL HG13 1 1 2 1628 1 1 40 VAL HG21 H 54.191 -25.301 26.105 1.00 . A A . 40 VAL HG21 1 1 2 1629 1 1 40 VAL HG22 H 55.842 -25.606 26.648 1.00 . A A . 40 VAL HG22 1 1 2 1630 1 1 40 VAL HG23 H 55.564 -24.802 25.106 1.00 . A A . 40 VAL HG23 1 1 2 1631 1 1 40 VAL N N 52.896 -22.947 26.000 1.00 . A A . 40 VAL N 1 1 2 1632 1 1 40 VAL O O 54.244 -22.552 23.667 1.00 . A A . 40 VAL O 1 1 2 1633 1 1 41 ILE C C 57.752 -22.448 23.013 1.00 . A A . 41 ILE C 1 1 2 1634 1 1 41 ILE CA C 56.772 -21.309 23.381 1.00 . A A . 41 ILE CA 1 1 2 1635 1 1 41 ILE CB C 57.534 -19.939 23.485 1.00 . A A . 41 ILE CB 1 1 2 1636 1 1 41 ILE CD1 C 57.232 -17.442 24.120 1.00 . A A . 41 ILE CD1 1 1 2 1637 1 1 41 ILE CG1 C 56.591 -18.814 24.031 1.00 . A A . 41 ILE CG1 1 1 2 1638 1 1 41 ILE CG2 C 58.120 -19.544 22.108 1.00 . A A . 41 ILE CG2 1 1 2 1639 1 1 41 ILE H H 56.517 -21.407 25.471 1.00 . A A . 41 ILE H 1 1 2 1640 1 1 41 ILE HA H 56.022 -21.215 22.589 1.00 . A A . 41 ILE HA 1 1 2 1641 1 1 41 ILE HB H 58.361 -20.070 24.180 1.00 . A A . 41 ILE HB 1 1 2 1642 1 1 41 ILE HD11 H 57.487 -17.089 23.132 1.00 . A A . 41 ILE HD11 1 1 2 1643 1 1 41 ILE HD12 H 58.131 -17.504 24.725 1.00 . A A . 41 ILE HD12 1 1 2 1644 1 1 41 ILE HD13 H 56.543 -16.746 24.586 1.00 . A A . 41 ILE HD13 1 1 2 1645 1 1 41 ILE HG12 H 55.719 -18.726 23.391 1.00 . A A . 41 ILE HG12 1 1 2 1646 1 1 41 ILE HG13 H 56.258 -19.080 25.027 1.00 . A A . 41 ILE HG13 1 1 2 1647 1 1 41 ILE HG21 H 58.781 -20.326 21.751 1.00 . A A . 41 ILE HG21 1 1 2 1648 1 1 41 ILE HG22 H 58.684 -18.622 22.188 1.00 . A A . 41 ILE HG22 1 1 2 1649 1 1 41 ILE HG23 H 57.318 -19.406 21.388 1.00 . A A . 41 ILE HG23 1 1 2 1650 1 1 41 ILE N N 56.078 -21.632 24.630 1.00 . A A . 41 ILE N 1 1 2 1651 1 1 41 ILE O O 58.736 -22.695 23.722 1.00 . A A . 41 ILE O 1 1 2 1652 1 1 42 ILE C C 59.480 -23.728 20.695 1.00 . A A . 42 ILE C 1 1 2 1653 1 1 42 ILE CA C 58.189 -24.249 21.332 1.00 . A A . 42 ILE CA 1 1 2 1654 1 1 42 ILE CB C 57.324 -25.024 20.235 1.00 . A A . 42 ILE CB 1 1 2 1655 1 1 42 ILE CD1 C 55.279 -25.186 21.836 1.00 . A A . 42 ILE CD1 1 1 2 1656 1 1 42 ILE CG1 C 56.205 -25.905 20.876 1.00 . A A . 42 ILE CG1 1 1 2 1657 1 1 42 ILE CG2 C 58.187 -25.900 19.286 1.00 . A A . 42 ILE CG2 1 1 2 1658 1 1 42 ILE H H 56.577 -22.904 21.489 1.00 . A A . 42 ILE H 1 1 2 1659 1 1 42 ILE HA H 58.434 -24.946 22.132 1.00 . A A . 42 ILE HA 1 1 2 1660 1 1 42 ILE HB H 56.842 -24.269 19.616 1.00 . A A . 42 ILE HB 1 1 2 1661 1 1 42 ILE HD11 H 54.489 -25.855 22.149 1.00 . A A . 42 ILE HD11 1 1 2 1662 1 1 42 ILE HD12 H 54.843 -24.326 21.345 1.00 . A A . 42 ILE HD12 1 1 2 1663 1 1 42 ILE HD13 H 55.833 -24.857 22.705 1.00 . A A . 42 ILE HD13 1 1 2 1664 1 1 42 ILE HG12 H 55.584 -26.313 20.088 1.00 . A A . 42 ILE HG12 1 1 2 1665 1 1 42 ILE HG13 H 56.659 -26.732 21.418 1.00 . A A . 42 ILE HG13 1 1 2 1666 1 1 42 ILE HG21 H 57.547 -26.415 18.574 1.00 . A A . 42 ILE HG21 1 1 2 1667 1 1 42 ILE HG22 H 58.741 -26.633 19.856 1.00 . A A . 42 ILE HG22 1 1 2 1668 1 1 42 ILE HG23 H 58.883 -25.273 18.745 1.00 . A A . 42 ILE HG23 1 1 2 1669 1 1 42 ILE N N 57.418 -23.137 21.919 1.00 . A A . 42 ILE N 1 1 2 1670 1 1 42 ILE O O 59.435 -22.968 19.724 1.00 . A A . 42 ILE O 1 1 2 1671 1 1 43 ASP C C 62.290 -25.121 19.797 1.00 . A A . 43 ASP C 1 1 2 1672 1 1 43 ASP CA C 61.931 -23.911 20.667 1.00 . A A . 43 ASP CA 1 1 2 1673 1 1 43 ASP CB C 63.000 -23.692 21.774 1.00 . A A . 43 ASP CB 1 1 2 1674 1 1 43 ASP CG C 64.396 -23.345 21.203 1.00 . A A . 43 ASP CG 1 1 2 1675 1 1 43 ASP H H 60.555 -24.673 22.070 1.00 . A A . 43 ASP H 1 1 2 1676 1 1 43 ASP HA H 61.878 -23.014 20.036 1.00 . A A . 43 ASP HA 1 1 2 1677 1 1 43 ASP HB2 H 62.677 -22.881 22.424 1.00 . A A . 43 ASP HB2 1 1 2 1678 1 1 43 ASP HB3 H 63.083 -24.593 22.379 1.00 . A A . 43 ASP HB3 1 1 2 1679 1 1 43 ASP N N 60.613 -24.154 21.249 1.00 . A A . 43 ASP N 1 1 2 1680 1 1 43 ASP O O 62.580 -26.214 20.310 1.00 . A A . 43 ASP O 1 1 2 1681 1 1 43 ASP OD1 O 65.190 -24.263 20.886 1.00 . A A . 43 ASP OD1 1 1 2 1682 1 1 43 ASP OD2 O 64.704 -22.144 21.056 1.00 . A A . 43 ASP OD2 1 1 2 1683 1 1 44 HIS C C 64.023 -25.312 16.953 1.00 . A A . 44 HIS C 1 1 2 1684 1 1 44 HIS CA C 62.722 -25.902 17.508 1.00 . A A . 44 HIS CA 1 1 2 1685 1 1 44 HIS CB C 61.685 -26.214 16.394 1.00 . A A . 44 HIS CB 1 1 2 1686 1 1 44 HIS CD2 C 62.911 -27.235 14.328 1.00 . A A . 44 HIS CD2 1 1 2 1687 1 1 44 HIS CE1 C 62.298 -29.314 14.582 1.00 . A A . 44 HIS CE1 1 1 2 1688 1 1 44 HIS CG C 62.125 -27.290 15.430 1.00 . A A . 44 HIS CG 1 1 2 1689 1 1 44 HIS H H 61.721 -24.147 18.155 1.00 . A A . 44 HIS H 1 1 2 1690 1 1 44 HIS HA H 62.962 -26.831 18.031 1.00 . A A . 44 HIS HA 1 1 2 1691 1 1 44 HIS HB2 H 60.763 -26.547 16.857 1.00 . A A . 44 HIS HB2 1 1 2 1692 1 1 44 HIS HB3 H 61.476 -25.318 15.829 1.00 . A A . 44 HIS HB3 1 1 2 1693 1 1 44 HIS HD1 H 61.190 -28.983 16.269 1.00 . A A . 44 HIS HD1 1 1 2 1694 1 1 44 HIS HD2 H 63.394 -26.355 13.928 1.00 . A A . 44 HIS HD2 1 1 2 1695 1 1 44 HIS HE1 H 62.179 -30.379 14.426 1.00 . A A . 44 HIS HE1 1 1 2 1696 1 1 44 HIS HE2 H 63.668 -28.796 13.164 1.00 . A A . 44 HIS HE2 1 1 2 1697 1 1 44 HIS N N 62.182 -24.948 18.481 1.00 . A A . 44 HIS N 1 1 2 1698 1 1 44 HIS ND1 N 61.760 -28.612 15.559 1.00 . A A . 44 HIS ND1 1 1 2 1699 1 1 44 HIS NE2 N 63.001 -28.504 13.824 1.00 . A A . 44 HIS NE2 1 1 2 1700 1 1 44 HIS O O 64.020 -24.577 15.954 1.00 . A A . 44 HIS O 1 1 2 1701 1 1 45 ASN C C 66.606 -23.695 17.112 1.00 . A A . 45 ASN C 1 1 2 1702 1 1 45 ASN CA C 66.488 -25.211 17.344 1.00 . A A . 45 ASN CA 1 1 2 1703 1 1 45 ASN CB C 66.997 -26.043 16.137 1.00 . A A . 45 ASN CB 1 1 2 1704 1 1 45 ASN CG C 66.871 -27.555 16.388 1.00 . A A . 45 ASN CG 1 1 2 1705 1 1 45 ASN H H 64.977 -26.085 18.523 1.00 . A A . 45 ASN H 1 1 2 1706 1 1 45 ASN HA H 67.101 -25.462 18.209 1.00 . A A . 45 ASN HA 1 1 2 1707 1 1 45 ASN HB2 H 66.420 -25.787 15.256 1.00 . A A . 45 ASN HB2 1 1 2 1708 1 1 45 ASN HB3 H 68.037 -25.803 15.947 1.00 . A A . 45 ASN HB3 1 1 2 1709 1 1 45 ASN HD21 H 68.535 -27.532 17.448 1.00 . A A . 45 ASN HD21 1 1 2 1710 1 1 45 ASN HD22 H 67.782 -29.079 17.273 1.00 . A A . 45 ASN HD22 1 1 2 1711 1 1 45 ASN N N 65.113 -25.593 17.689 1.00 . A A . 45 ASN N 1 1 2 1712 1 1 45 ASN ND2 N 67.822 -28.112 17.111 1.00 . A A . 45 ASN ND2 1 1 2 1713 1 1 45 ASN O O 67.026 -23.233 16.049 1.00 . A A . 45 ASN O 1 1 2 1714 1 1 45 ASN OD1 O 65.897 -28.196 15.982 1.00 . A A . 45 ASN OD1 1 1 2 1715 1 1 46 GLY C C 64.919 -20.847 17.580 1.00 . A A . 46 GLY C 1 1 2 1716 1 1 46 GLY CA C 66.211 -21.470 18.093 1.00 . A A . 46 GLY CA 1 1 2 1717 1 1 46 GLY H H 65.853 -23.390 18.937 1.00 . A A . 46 GLY H 1 1 2 1718 1 1 46 GLY HA2 H 66.389 -21.115 19.097 1.00 . A A . 46 GLY HA2 1 1 2 1719 1 1 46 GLY HA3 H 67.028 -21.135 17.464 1.00 . A A . 46 GLY HA3 1 1 2 1720 1 1 46 GLY N N 66.184 -22.938 18.130 1.00 . A A . 46 GLY N 1 1 2 1721 1 1 46 GLY O O 64.606 -19.700 17.920 1.00 . A A . 46 GLY O 1 1 2 1722 1 1 47 GLN C C 61.773 -21.257 17.131 1.00 . A A . 47 GLN C 1 1 2 1723 1 1 47 GLN CA C 62.928 -21.102 16.131 1.00 . A A . 47 GLN CA 1 1 2 1724 1 1 47 GLN CB C 62.641 -21.903 14.836 1.00 . A A . 47 GLN CB 1 1 2 1725 1 1 47 GLN CD C 63.481 -22.774 12.587 1.00 . A A . 47 GLN CD 1 1 2 1726 1 1 47 GLN CG C 63.757 -21.852 13.780 1.00 . A A . 47 GLN CG 1 1 2 1727 1 1 47 GLN H H 64.454 -22.513 16.546 1.00 . A A . 47 GLN H 1 1 2 1728 1 1 47 GLN HA H 63.060 -20.051 15.878 1.00 . A A . 47 GLN HA 1 1 2 1729 1 1 47 GLN HB2 H 62.478 -22.944 15.104 1.00 . A A . 47 GLN HB2 1 1 2 1730 1 1 47 GLN HB3 H 61.729 -21.523 14.385 1.00 . A A . 47 GLN HB3 1 1 2 1731 1 1 47 GLN HE21 H 64.413 -24.273 13.500 1.00 . A A . 47 GLN HE21 1 1 2 1732 1 1 47 GLN HE22 H 63.774 -24.632 11.932 1.00 . A A . 47 GLN HE22 1 1 2 1733 1 1 47 GLN HG2 H 63.858 -20.833 13.418 1.00 . A A . 47 GLN HG2 1 1 2 1734 1 1 47 GLN HG3 H 64.690 -22.149 14.245 1.00 . A A . 47 GLN HG3 1 1 2 1735 1 1 47 GLN N N 64.168 -21.595 16.747 1.00 . A A . 47 GLN N 1 1 2 1736 1 1 47 GLN NE2 N 63.931 -24.017 12.681 1.00 . A A . 47 GLN NE2 1 1 2 1737 1 1 47 GLN O O 61.294 -22.370 17.370 1.00 . A A . 47 GLN O 1 1 2 1738 1 1 47 GLN OE1 O 62.873 -22.367 11.590 1.00 . A A . 47 GLN OE1 1 1 2 1739 1 1 48 GLU C C 58.941 -19.761 18.311 1.00 . A A . 48 GLU C 1 1 2 1740 1 1 48 GLU CA C 60.368 -20.122 18.809 1.00 . A A . 48 GLU CA 1 1 2 1741 1 1 48 GLU CB C 60.861 -19.157 19.922 1.00 . A A . 48 GLU CB 1 1 2 1742 1 1 48 GLU CD C 61.370 -16.743 20.674 1.00 . A A . 48 GLU CD 1 1 2 1743 1 1 48 GLU CG C 61.075 -17.691 19.494 1.00 . A A . 48 GLU CG 1 1 2 1744 1 1 48 GLU H H 61.664 -19.276 17.364 1.00 . A A . 48 GLU H 1 1 2 1745 1 1 48 GLU HA H 60.333 -21.124 19.233 1.00 . A A . 48 GLU HA 1 1 2 1746 1 1 48 GLU HB2 H 60.142 -19.168 20.728 1.00 . A A . 48 GLU HB2 1 1 2 1747 1 1 48 GLU HB3 H 61.803 -19.535 20.311 1.00 . A A . 48 GLU HB3 1 1 2 1748 1 1 48 GLU HG2 H 61.907 -17.648 18.797 1.00 . A A . 48 GLU HG2 1 1 2 1749 1 1 48 GLU HG3 H 60.181 -17.351 18.980 1.00 . A A . 48 GLU HG3 1 1 2 1750 1 1 48 GLU N N 61.334 -20.135 17.705 1.00 . A A . 48 GLU N 1 1 2 1751 1 1 48 GLU O O 58.734 -18.731 17.659 1.00 . A A . 48 GLU O 1 1 2 1752 1 1 48 GLU OE1 O 62.464 -16.833 21.273 1.00 . A A . 48 GLU OE1 1 1 2 1753 1 1 48 GLU OE2 O 60.505 -15.910 21.023 1.00 . A A . 48 GLU OE2 1 1 2 1754 1 1 49 TYR C C 55.633 -20.833 19.435 1.00 . A A . 49 TYR C 1 1 2 1755 1 1 49 TYR CA C 56.529 -20.446 18.241 1.00 . A A . 49 TYR CA 1 1 2 1756 1 1 49 TYR CB C 56.105 -21.280 16.975 1.00 . A A . 49 TYR CB 1 1 2 1757 1 1 49 TYR CD1 C 57.958 -21.504 15.227 1.00 . A A . 49 TYR CD1 1 1 2 1758 1 1 49 TYR CD2 C 57.485 -23.406 16.591 1.00 . A A . 49 TYR CD2 1 1 2 1759 1 1 49 TYR CE1 C 58.921 -22.229 14.554 1.00 . A A . 49 TYR CE1 1 1 2 1760 1 1 49 TYR CE2 C 58.453 -24.129 15.928 1.00 . A A . 49 TYR CE2 1 1 2 1761 1 1 49 TYR CG C 57.214 -22.075 16.256 1.00 . A A . 49 TYR CG 1 1 2 1762 1 1 49 TYR CZ C 59.169 -23.540 14.909 1.00 . A A . 49 TYR CZ 1 1 2 1763 1 1 49 TYR H H 58.196 -21.466 19.084 1.00 . A A . 49 TYR H 1 1 2 1764 1 1 49 TYR HA H 56.386 -19.386 18.031 1.00 . A A . 49 TYR HA 1 1 2 1765 1 1 49 TYR HB2 H 55.328 -21.992 17.245 1.00 . A A . 49 TYR HB2 1 1 2 1766 1 1 49 TYR HB3 H 55.669 -20.598 16.251 1.00 . A A . 49 TYR HB3 1 1 2 1767 1 1 49 TYR HD1 H 57.767 -20.473 14.949 1.00 . A A . 49 TYR HD1 1 1 2 1768 1 1 49 TYR HD2 H 56.917 -23.873 17.394 1.00 . A A . 49 TYR HD2 1 1 2 1769 1 1 49 TYR HE1 H 59.486 -21.760 13.760 1.00 . A A . 49 TYR HE1 1 1 2 1770 1 1 49 TYR HE2 H 58.643 -25.155 16.212 1.00 . A A . 49 TYR HE2 1 1 2 1771 1 1 49 TYR HH H 60.894 -23.723 14.078 1.00 . A A . 49 TYR HH 1 1 2 1772 1 1 49 TYR N N 57.957 -20.645 18.603 1.00 . A A . 49 TYR N 1 1 2 1773 1 1 49 TYR O O 55.829 -21.891 20.020 1.00 . A A . 49 TYR O 1 1 2 1774 1 1 49 TYR OH O 60.126 -24.268 14.228 1.00 . A A . 49 TYR OH 1 1 2 1775 1 1 50 LEU C C 52.664 -21.296 20.480 1.00 . A A . 50 LEU C 1 1 2 1776 1 1 50 LEU CA C 53.698 -20.225 20.884 1.00 . A A . 50 LEU CA 1 1 2 1777 1 1 50 LEU CB C 53.025 -18.856 21.266 1.00 . A A . 50 LEU CB 1 1 2 1778 1 1 50 LEU CD1 C 50.722 -19.424 22.377 1.00 . A A . 50 LEU CD1 1 1 2 1779 1 1 50 LEU CD2 C 52.830 -19.326 23.802 1.00 . A A . 50 LEU CD2 1 1 2 1780 1 1 50 LEU CG C 52.112 -18.766 22.555 1.00 . A A . 50 LEU CG 1 1 2 1781 1 1 50 LEU H H 54.463 -19.215 19.158 1.00 . A A . 50 LEU H 1 1 2 1782 1 1 50 LEU HA H 54.279 -20.588 21.738 1.00 . A A . 50 LEU HA 1 1 2 1783 1 1 50 LEU HB2 H 53.827 -18.134 21.391 1.00 . A A . 50 LEU HB2 1 1 2 1784 1 1 50 LEU HB3 H 52.431 -18.532 20.415 1.00 . A A . 50 LEU HB3 1 1 2 1785 1 1 50 LEU HD11 H 50.126 -19.261 23.264 1.00 . A A . 50 LEU HD11 1 1 2 1786 1 1 50 LEU HD12 H 50.839 -20.486 22.216 1.00 . A A . 50 LEU HD12 1 1 2 1787 1 1 50 LEU HD13 H 50.220 -18.986 21.524 1.00 . A A . 50 LEU HD13 1 1 2 1788 1 1 50 LEU HD21 H 53.753 -18.784 23.968 1.00 . A A . 50 LEU HD21 1 1 2 1789 1 1 50 LEU HD22 H 53.056 -20.375 23.658 1.00 . A A . 50 LEU HD22 1 1 2 1790 1 1 50 LEU HD23 H 52.196 -19.215 24.673 1.00 . A A . 50 LEU HD23 1 1 2 1791 1 1 50 LEU HG H 51.922 -17.716 22.755 1.00 . A A . 50 LEU HG 1 1 2 1792 1 1 50 LEU N N 54.621 -20.000 19.742 1.00 . A A . 50 LEU N 1 1 2 1793 1 1 50 LEU O O 52.071 -21.200 19.412 1.00 . A A . 50 LEU O 1 1 2 1794 1 1 51 LEU C C 50.601 -23.331 22.477 1.00 . A A . 51 LEU C 1 1 2 1795 1 1 51 LEU CA C 51.425 -23.330 21.190 1.00 . A A . 51 LEU CA 1 1 2 1796 1 1 51 LEU CB C 52.042 -24.732 20.963 1.00 . A A . 51 LEU CB 1 1 2 1797 1 1 51 LEU CD1 C 50.179 -25.760 19.535 1.00 . A A . 51 LEU CD1 1 1 2 1798 1 1 51 LEU CD2 C 51.856 -27.276 20.707 1.00 . A A . 51 LEU CD2 1 1 2 1799 1 1 51 LEU CG C 51.072 -25.940 20.777 1.00 . A A . 51 LEU CG 1 1 2 1800 1 1 51 LEU H H 53.108 -22.403 22.073 1.00 . A A . 51 LEU H 1 1 2 1801 1 1 51 LEU HA H 50.788 -23.072 20.344 1.00 . A A . 51 LEU HA 1 1 2 1802 1 1 51 LEU HB2 H 52.678 -24.677 20.084 1.00 . A A . 51 LEU HB2 1 1 2 1803 1 1 51 LEU HB3 H 52.682 -24.949 21.814 1.00 . A A . 51 LEU HB3 1 1 2 1804 1 1 51 LEU HD11 H 49.561 -26.637 19.403 1.00 . A A . 51 LEU HD11 1 1 2 1805 1 1 51 LEU HD12 H 50.793 -25.623 18.655 1.00 . A A . 51 LEU HD12 1 1 2 1806 1 1 51 LEU HD13 H 49.544 -24.896 19.666 1.00 . A A . 51 LEU HD13 1 1 2 1807 1 1 51 LEU HD21 H 52.533 -27.264 19.860 1.00 . A A . 51 LEU HD21 1 1 2 1808 1 1 51 LEU HD22 H 51.167 -28.103 20.597 1.00 . A A . 51 LEU HD22 1 1 2 1809 1 1 51 LEU HD23 H 52.424 -27.414 21.618 1.00 . A A . 51 LEU HD23 1 1 2 1810 1 1 51 LEU HG H 50.413 -25.992 21.636 1.00 . A A . 51 LEU HG 1 1 2 1811 1 1 51 LEU N N 52.490 -22.315 21.324 1.00 . A A . 51 LEU N 1 1 2 1812 1 1 51 LEU O O 51.178 -23.282 23.575 1.00 . A A . 51 LEU O 1 1 2 1813 1 1 52 ARG C C 47.156 -24.311 23.333 1.00 . A A . 52 ARG C 1 1 2 1814 1 1 52 ARG CA C 48.349 -23.350 23.507 1.00 . A A . 52 ARG CA 1 1 2 1815 1 1 52 ARG CB C 47.859 -21.894 23.730 1.00 . A A . 52 ARG CB 1 1 2 1816 1 1 52 ARG CD C 46.643 -19.846 22.782 1.00 . A A . 52 ARG CD 1 1 2 1817 1 1 52 ARG CG C 46.955 -21.336 22.613 1.00 . A A . 52 ARG CG 1 1 2 1818 1 1 52 ARG CZ C 45.976 -18.324 24.644 1.00 . A A . 52 ARG CZ 1 1 2 1819 1 1 52 ARG H H 48.881 -23.446 21.439 1.00 . A A . 52 ARG H 1 1 2 1820 1 1 52 ARG HA H 48.911 -23.661 24.387 1.00 . A A . 52 ARG HA 1 1 2 1821 1 1 52 ARG HB2 H 47.315 -21.852 24.670 1.00 . A A . 52 ARG HB2 1 1 2 1822 1 1 52 ARG HB3 H 48.729 -21.249 23.817 1.00 . A A . 52 ARG HB3 1 1 2 1823 1 1 52 ARG HD2 H 47.566 -19.283 22.681 1.00 . A A . 52 ARG HD2 1 1 2 1824 1 1 52 ARG HD3 H 45.957 -19.542 22.001 1.00 . A A . 52 ARG HD3 1 1 2 1825 1 1 52 ARG HE H 45.647 -20.296 24.582 1.00 . A A . 52 ARG HE 1 1 2 1826 1 1 52 ARG HG2 H 47.445 -21.482 21.657 1.00 . A A . 52 ARG HG2 1 1 2 1827 1 1 52 ARG HG3 H 46.020 -21.888 22.613 1.00 . A A . 52 ARG HG3 1 1 2 1828 1 1 52 ARG HH11 H 46.931 -17.347 23.137 1.00 . A A . 52 ARG HH11 1 1 2 1829 1 1 52 ARG HH12 H 46.428 -16.351 24.466 1.00 . A A . 52 ARG HH12 1 1 2 1830 1 1 52 ARG HH21 H 45.034 -18.986 26.304 1.00 . A A . 52 ARG HH21 1 1 2 1831 1 1 52 ARG HH22 H 45.358 -17.282 26.264 1.00 . A A . 52 ARG HH22 1 1 2 1832 1 1 52 ARG N N 49.262 -23.393 22.346 1.00 . A A . 52 ARG N 1 1 2 1833 1 1 52 ARG NE N 46.041 -19.542 24.090 1.00 . A A . 52 ARG NE 1 1 2 1834 1 1 52 ARG NH1 N 46.492 -17.256 24.036 1.00 . A A . 52 ARG NH1 1 1 2 1835 1 1 52 ARG NH2 N 45.416 -18.188 25.833 1.00 . A A . 52 ARG NH2 1 1 2 1836 1 1 52 ARG O O 46.638 -24.478 22.224 1.00 . A A . 52 ARG O 1 1 2 1837 1 1 53 LYS C C 44.285 -24.913 24.578 1.00 . A A . 53 LYS C 1 1 2 1838 1 1 53 LYS CA C 45.540 -25.798 24.488 1.00 . A A . 53 LYS CA 1 1 2 1839 1 1 53 LYS CB C 45.599 -26.778 25.699 1.00 . A A . 53 LYS CB 1 1 2 1840 1 1 53 LYS CD C 46.759 -28.766 26.876 1.00 . A A . 53 LYS CD 1 1 2 1841 1 1 53 LYS CE C 45.448 -29.526 27.141 1.00 . A A . 53 LYS CE 1 1 2 1842 1 1 53 LYS CG C 46.705 -27.855 25.622 1.00 . A A . 53 LYS CG 1 1 2 1843 1 1 53 LYS H H 47.270 -24.836 25.267 1.00 . A A . 53 LYS H 1 1 2 1844 1 1 53 LYS HA H 45.503 -26.380 23.568 1.00 . A A . 53 LYS HA 1 1 2 1845 1 1 53 LYS HB2 H 45.753 -26.202 26.607 1.00 . A A . 53 LYS HB2 1 1 2 1846 1 1 53 LYS HB3 H 44.644 -27.290 25.779 1.00 . A A . 53 LYS HB3 1 1 2 1847 1 1 53 LYS HD2 H 47.555 -29.490 26.746 1.00 . A A . 53 LYS HD2 1 1 2 1848 1 1 53 LYS HD3 H 46.986 -28.150 27.741 1.00 . A A . 53 LYS HD3 1 1 2 1849 1 1 53 LYS HE2 H 45.552 -30.093 28.060 1.00 . A A . 53 LYS HE2 1 1 2 1850 1 1 53 LYS HE3 H 44.641 -28.814 27.256 1.00 . A A . 53 LYS HE3 1 1 2 1851 1 1 53 LYS HG2 H 46.537 -28.473 24.743 1.00 . A A . 53 LYS HG2 1 1 2 1852 1 1 53 LYS HG3 H 47.662 -27.354 25.516 1.00 . A A . 53 LYS HG3 1 1 2 1853 1 1 53 LYS HZ1 H 45.883 -31.146 25.896 1.00 . A A . 53 LYS HZ1 1 1 2 1854 1 1 53 LYS HZ2 H 44.954 -29.944 25.153 1.00 . A A . 53 LYS HZ2 1 1 2 1855 1 1 53 LYS HZ3 H 44.242 -30.993 26.273 1.00 . A A . 53 LYS HZ3 1 1 2 1856 1 1 53 LYS N N 46.740 -24.946 24.444 1.00 . A A . 53 LYS N 1 1 2 1857 1 1 53 LYS NZ N 45.109 -30.465 26.039 1.00 . A A . 53 LYS NZ 1 1 2 1858 1 1 53 LYS O O 43.992 -24.348 25.640 1.00 . A A . 53 LYS O 1 1 2 1859 1 1 54 THR C C 41.213 -24.913 24.055 1.00 . A A . 54 THR C 1 1 2 1860 1 1 54 THR CA C 42.299 -24.041 23.407 1.00 . A A . 54 THR CA 1 1 2 1861 1 1 54 THR CB C 41.872 -23.690 21.941 1.00 . A A . 54 THR CB 1 1 2 1862 1 1 54 THR CG2 C 43.019 -23.042 21.164 1.00 . A A . 54 THR CG2 1 1 2 1863 1 1 54 THR H H 43.942 -25.135 22.618 1.00 . A A . 54 THR H 1 1 2 1864 1 1 54 THR HA H 42.412 -23.111 23.961 1.00 . A A . 54 THR HA 1 1 2 1865 1 1 54 THR HB H 41.041 -22.994 21.972 1.00 . A A . 54 THR HB 1 1 2 1866 1 1 54 THR HG1 H 42.015 -25.597 21.503 1.00 . A A . 54 THR HG1 1 1 2 1867 1 1 54 THR HG21 H 43.337 -22.135 21.660 1.00 . A A . 54 THR HG21 1 1 2 1868 1 1 54 THR HG22 H 42.693 -22.803 20.158 1.00 . A A . 54 THR HG22 1 1 2 1869 1 1 54 THR HG23 H 43.856 -23.729 21.109 1.00 . A A . 54 THR HG23 1 1 2 1870 1 1 54 THR N N 43.581 -24.758 23.449 1.00 . A A . 54 THR N 1 1 2 1871 1 1 54 THR O O 41.116 -26.119 23.728 1.00 . A A . 54 THR O 1 1 2 1872 1 1 54 THR OG1 O 41.458 -24.867 21.239 1.00 . A A . 54 THR OG1 1 1 2 1873 1 1 55 GLN C C 38.128 -25.323 24.652 1.00 . A A . 55 GLN C 1 1 2 1874 1 1 55 GLN CA C 39.280 -24.988 25.643 1.00 . A A . 55 GLN CA 1 1 2 1875 1 1 55 GLN CB C 38.797 -24.115 26.840 1.00 . A A . 55 GLN CB 1 1 2 1876 1 1 55 GLN CD C 37.384 -23.955 29.012 1.00 . A A . 55 GLN CD 1 1 2 1877 1 1 55 GLN CG C 37.797 -24.811 27.802 1.00 . A A . 55 GLN CG 1 1 2 1878 1 1 55 GLN H H 40.538 -23.345 25.126 1.00 . A A . 55 GLN H 1 1 2 1879 1 1 55 GLN HA H 39.671 -25.930 26.031 1.00 . A A . 55 GLN HA 1 1 2 1880 1 1 55 GLN HB2 H 39.668 -23.812 27.418 1.00 . A A . 55 GLN HB2 1 1 2 1881 1 1 55 GLN HB3 H 38.325 -23.221 26.446 1.00 . A A . 55 GLN HB3 1 1 2 1882 1 1 55 GLN HE21 H 35.602 -24.833 29.091 1.00 . A A . 55 GLN HE21 1 1 2 1883 1 1 55 GLN HE22 H 35.898 -23.627 30.291 1.00 . A A . 55 GLN HE22 1 1 2 1884 1 1 55 GLN HG2 H 36.907 -25.065 27.240 1.00 . A A . 55 GLN HG2 1 1 2 1885 1 1 55 GLN HG3 H 38.248 -25.727 28.172 1.00 . A A . 55 GLN HG3 1 1 2 1886 1 1 55 GLN N N 40.391 -24.299 24.942 1.00 . A A . 55 GLN N 1 1 2 1887 1 1 55 GLN NE2 N 36.173 -24.156 29.510 1.00 . A A . 55 GLN NE2 1 1 2 1888 1 1 55 GLN O O 37.188 -26.054 24.990 1.00 . A A . 55 GLN O 1 1 2 1889 1 1 55 GLN OE1 O 38.144 -23.113 29.494 1.00 . A A . 55 GLN OE1 1 1 2 1890 1 1 56 ALA C C 37.647 -26.684 21.885 1.00 . A A . 56 ALA C 1 1 2 1891 1 1 56 ALA CA C 37.434 -25.194 22.247 1.00 . A A . 56 ALA CA 1 1 2 1892 1 1 56 ALA CB C 37.765 -24.291 21.041 1.00 . A A . 56 ALA CB 1 1 2 1893 1 1 56 ALA H H 38.913 -24.087 23.281 1.00 . A A . 56 ALA H 1 1 2 1894 1 1 56 ALA HA H 36.390 -25.047 22.500 1.00 . A A . 56 ALA HA 1 1 2 1895 1 1 56 ALA HB1 H 38.804 -24.419 20.761 1.00 . A A . 56 ALA HB1 1 1 2 1896 1 1 56 ALA HB2 H 37.595 -23.253 21.303 1.00 . A A . 56 ALA HB2 1 1 2 1897 1 1 56 ALA HB3 H 37.134 -24.552 20.203 1.00 . A A . 56 ALA HB3 1 1 2 1898 1 1 56 ALA N N 38.248 -24.793 23.411 1.00 . A A . 56 ALA N 1 1 2 1899 1 1 56 ALA O O 36.826 -27.278 21.185 1.00 . A A . 56 ALA O 1 1 2 1900 1 1 57 GLY C C 40.162 -28.885 21.128 1.00 . A A . 57 GLY C 1 1 2 1901 1 1 57 GLY CA C 39.080 -28.678 22.174 1.00 . A A . 57 GLY CA 1 1 2 1902 1 1 57 GLY H H 39.357 -26.718 22.908 1.00 . A A . 57 GLY H 1 1 2 1903 1 1 57 GLY HA2 H 39.431 -29.083 23.111 1.00 . A A . 57 GLY HA2 1 1 2 1904 1 1 57 GLY HA3 H 38.188 -29.222 21.877 1.00 . A A . 57 GLY HA3 1 1 2 1905 1 1 57 GLY N N 38.753 -27.266 22.378 1.00 . A A . 57 GLY N 1 1 2 1906 1 1 57 GLY O O 40.146 -29.885 20.401 1.00 . A A . 57 GLY O 1 1 2 1907 1 1 58 LYS C C 43.536 -27.443 20.585 1.00 . A A . 58 LYS C 1 1 2 1908 1 1 58 LYS CA C 42.199 -27.948 20.018 1.00 . A A . 58 LYS CA 1 1 2 1909 1 1 58 LYS CB C 41.804 -27.042 18.809 1.00 . A A . 58 LYS CB 1 1 2 1910 1 1 58 LYS CD C 40.263 -26.521 16.810 1.00 . A A . 58 LYS CD 1 1 2 1911 1 1 58 LYS CE C 39.972 -25.085 17.289 1.00 . A A . 58 LYS CE 1 1 2 1912 1 1 58 LYS CG C 40.576 -27.494 17.980 1.00 . A A . 58 LYS CG 1 1 2 1913 1 1 58 LYS H H 41.133 -27.227 21.741 1.00 . A A . 58 LYS H 1 1 2 1914 1 1 58 LYS HA H 42.344 -28.964 19.664 1.00 . A A . 58 LYS HA 1 1 2 1915 1 1 58 LYS HB2 H 41.602 -26.046 19.188 1.00 . A A . 58 LYS HB2 1 1 2 1916 1 1 58 LYS HB3 H 42.655 -26.977 18.132 1.00 . A A . 58 LYS HB3 1 1 2 1917 1 1 58 LYS HD2 H 41.111 -26.499 16.132 1.00 . A A . 58 LYS HD2 1 1 2 1918 1 1 58 LYS HD3 H 39.397 -26.891 16.273 1.00 . A A . 58 LYS HD3 1 1 2 1919 1 1 58 LYS HE2 H 39.078 -25.100 17.900 1.00 . A A . 58 LYS HE2 1 1 2 1920 1 1 58 LYS HE3 H 40.802 -24.729 17.887 1.00 . A A . 58 LYS HE3 1 1 2 1921 1 1 58 LYS HG2 H 40.769 -28.483 17.573 1.00 . A A . 58 LYS HG2 1 1 2 1922 1 1 58 LYS HG3 H 39.711 -27.546 18.631 1.00 . A A . 58 LYS HG3 1 1 2 1923 1 1 58 LYS HZ1 H 39.675 -23.162 16.508 1.00 . A A . 58 LYS HZ1 1 1 2 1924 1 1 58 LYS HZ2 H 38.884 -24.379 15.646 1.00 . A A . 58 LYS HZ2 1 1 2 1925 1 1 58 LYS HZ3 H 40.554 -24.188 15.486 1.00 . A A . 58 LYS HZ3 1 1 2 1926 1 1 58 LYS N N 41.127 -27.942 21.058 1.00 . A A . 58 LYS N 1 1 2 1927 1 1 58 LYS NZ N 39.755 -24.140 16.155 1.00 . A A . 58 LYS NZ 1 1 2 1928 1 1 58 LYS O O 43.622 -27.011 21.738 1.00 . A A . 58 LYS O 1 1 2 1929 1 1 59 LEU C C 45.941 -25.655 18.928 1.00 . A A . 59 LEU C 1 1 2 1930 1 1 59 LEU CA C 45.856 -26.831 19.919 1.00 . A A . 59 LEU CA 1 1 2 1931 1 1 59 LEU CB C 47.044 -27.827 19.733 1.00 . A A . 59 LEU CB 1 1 2 1932 1 1 59 LEU CD1 C 48.465 -29.768 20.648 1.00 . A A . 59 LEU CD1 1 1 2 1933 1 1 59 LEU CD2 C 47.720 -27.897 22.192 1.00 . A A . 59 LEU CD2 1 1 2 1934 1 1 59 LEU CG C 47.351 -28.745 20.958 1.00 . A A . 59 LEU CG 1 1 2 1935 1 1 59 LEU H H 44.453 -28.058 18.928 1.00 . A A . 59 LEU H 1 1 2 1936 1 1 59 LEU HA H 45.889 -26.430 20.928 1.00 . A A . 59 LEU HA 1 1 2 1937 1 1 59 LEU HB2 H 46.830 -28.459 18.875 1.00 . A A . 59 LEU HB2 1 1 2 1938 1 1 59 LEU HB3 H 47.938 -27.259 19.511 1.00 . A A . 59 LEU HB3 1 1 2 1939 1 1 59 LEU HD11 H 49.379 -29.247 20.391 1.00 . A A . 59 LEU HD11 1 1 2 1940 1 1 59 LEU HD12 H 48.165 -30.391 19.815 1.00 . A A . 59 LEU HD12 1 1 2 1941 1 1 59 LEU HD13 H 48.639 -30.396 21.513 1.00 . A A . 59 LEU HD13 1 1 2 1942 1 1 59 LEU HD21 H 47.923 -28.549 23.033 1.00 . A A . 59 LEU HD21 1 1 2 1943 1 1 59 LEU HD22 H 46.900 -27.240 22.450 1.00 . A A . 59 LEU HD22 1 1 2 1944 1 1 59 LEU HD23 H 48.602 -27.301 21.983 1.00 . A A . 59 LEU HD23 1 1 2 1945 1 1 59 LEU HG H 46.460 -29.308 21.204 1.00 . A A . 59 LEU HG 1 1 2 1946 1 1 59 LEU N N 44.566 -27.516 19.735 1.00 . A A . 59 LEU N 1 1 2 1947 1 1 59 LEU O O 45.398 -25.727 17.816 1.00 . A A . 59 LEU O 1 1 2 1948 1 1 60 LEU C C 48.180 -22.869 18.539 1.00 . A A . 60 LEU C 1 1 2 1949 1 1 60 LEU CA C 46.718 -23.331 18.562 1.00 . A A . 60 LEU CA 1 1 2 1950 1 1 60 LEU CB C 45.814 -22.231 19.175 1.00 . A A . 60 LEU CB 1 1 2 1951 1 1 60 LEU CD1 C 44.663 -21.363 17.061 1.00 . A A . 60 LEU CD1 1 1 2 1952 1 1 60 LEU CD2 C 44.860 -19.867 19.115 1.00 . A A . 60 LEU CD2 1 1 2 1953 1 1 60 LEU CG C 45.528 -20.986 18.286 1.00 . A A . 60 LEU CG 1 1 2 1954 1 1 60 LEU H H 47.072 -24.610 20.213 1.00 . A A . 60 LEU H 1 1 2 1955 1 1 60 LEU HA H 46.384 -23.532 17.542 1.00 . A A . 60 LEU HA 1 1 2 1956 1 1 60 LEU HB2 H 44.860 -22.680 19.432 1.00 . A A . 60 LEU HB2 1 1 2 1957 1 1 60 LEU HB3 H 46.279 -21.890 20.094 1.00 . A A . 60 LEU HB3 1 1 2 1958 1 1 60 LEU HD11 H 45.176 -22.103 16.465 1.00 . A A . 60 LEU HD11 1 1 2 1959 1 1 60 LEU HD12 H 44.481 -20.485 16.456 1.00 . A A . 60 LEU HD12 1 1 2 1960 1 1 60 LEU HD13 H 43.710 -21.768 17.398 1.00 . A A . 60 LEU HD13 1 1 2 1961 1 1 60 LEU HD21 H 43.921 -20.224 19.527 1.00 . A A . 60 LEU HD21 1 1 2 1962 1 1 60 LEU HD22 H 44.674 -19.009 18.489 1.00 . A A . 60 LEU HD22 1 1 2 1963 1 1 60 LEU HD23 H 45.516 -19.579 19.925 1.00 . A A . 60 LEU HD23 1 1 2 1964 1 1 60 LEU HG H 46.470 -20.601 17.910 1.00 . A A . 60 LEU HG 1 1 2 1965 1 1 60 LEU N N 46.615 -24.572 19.345 1.00 . A A . 60 LEU N 1 1 2 1966 1 1 60 LEU O O 48.694 -22.356 19.548 1.00 . A A . 60 LEU O 1 1 2 1967 1 1 61 LEU C C 50.170 -21.297 16.532 1.00 . A A . 61 LEU C 1 1 2 1968 1 1 61 LEU CA C 50.228 -22.701 17.163 1.00 . A A . 61 LEU CA 1 1 2 1969 1 1 61 LEU CB C 50.945 -23.752 16.243 1.00 . A A . 61 LEU CB 1 1 2 1970 1 1 61 LEU CD1 C 53.076 -22.440 15.550 1.00 . A A . 61 LEU CD1 1 1 2 1971 1 1 61 LEU CD2 C 53.164 -24.007 17.547 1.00 . A A . 61 LEU CD2 1 1 2 1972 1 1 61 LEU CG C 52.523 -23.737 16.167 1.00 . A A . 61 LEU CG 1 1 2 1973 1 1 61 LEU H H 48.386 -23.616 16.702 1.00 . A A . 61 LEU H 1 1 2 1974 1 1 61 LEU HA H 50.753 -22.649 18.120 1.00 . A A . 61 LEU HA 1 1 2 1975 1 1 61 LEU HB2 H 50.649 -24.739 16.583 1.00 . A A . 61 LEU HB2 1 1 2 1976 1 1 61 LEU HB3 H 50.561 -23.631 15.233 1.00 . A A . 61 LEU HB3 1 1 2 1977 1 1 61 LEU HD11 H 52.858 -21.599 16.196 1.00 . A A . 61 LEU HD11 1 1 2 1978 1 1 61 LEU HD12 H 52.620 -22.270 14.582 1.00 . A A . 61 LEU HD12 1 1 2 1979 1 1 61 LEU HD13 H 54.148 -22.524 15.420 1.00 . A A . 61 LEU HD13 1 1 2 1980 1 1 61 LEU HD21 H 52.867 -23.237 18.249 1.00 . A A . 61 LEU HD21 1 1 2 1981 1 1 61 LEU HD22 H 54.243 -24.010 17.457 1.00 . A A . 61 LEU HD22 1 1 2 1982 1 1 61 LEU HD23 H 52.840 -24.970 17.917 1.00 . A A . 61 LEU HD23 1 1 2 1983 1 1 61 LEU HG H 52.839 -24.545 15.514 1.00 . A A . 61 LEU HG 1 1 2 1984 1 1 61 LEU N N 48.850 -23.125 17.411 1.00 . A A . 61 LEU N 1 1 2 1985 1 1 61 LEU O O 49.818 -21.148 15.357 1.00 . A A . 61 LEU O 1 1 2 1986 1 1 62 THR C C 52.039 -18.429 16.940 1.00 . A A . 62 THR C 1 1 2 1987 1 1 62 THR CA C 50.564 -18.878 16.917 1.00 . A A . 62 THR CA 1 1 2 1988 1 1 62 THR CB C 49.698 -17.953 17.841 1.00 . A A . 62 THR CB 1 1 2 1989 1 1 62 THR CG2 C 48.195 -18.244 17.680 1.00 . A A . 62 THR CG2 1 1 2 1990 1 1 62 THR H H 50.625 -20.477 18.288 1.00 . A A . 62 THR H 1 1 2 1991 1 1 62 THR HA H 50.181 -18.797 15.896 1.00 . A A . 62 THR HA 1 1 2 1992 1 1 62 THR HB H 49.877 -16.920 17.564 1.00 . A A . 62 THR HB 1 1 2 1993 1 1 62 THR HG1 H 50.919 -18.569 19.290 1.00 . A A . 62 THR HG1 1 1 2 1994 1 1 62 THR HG21 H 47.628 -17.574 18.310 1.00 . A A . 62 THR HG21 1 1 2 1995 1 1 62 THR HG22 H 47.986 -19.269 17.974 1.00 . A A . 62 THR HG22 1 1 2 1996 1 1 62 THR HG23 H 47.902 -18.101 16.648 1.00 . A A . 62 THR HG23 1 1 2 1997 1 1 62 THR N N 50.467 -20.278 17.346 1.00 . A A . 62 THR N 1 1 2 1998 1 1 62 THR O O 52.757 -18.701 17.911 1.00 . A A . 62 THR O 1 1 2 1999 1 1 62 THR OG1 O 50.065 -18.126 19.229 1.00 . A A . 62 THR OG1 1 1 2 2000 1 1 63 LYS C C 53.941 -16.001 14.875 1.00 . A A . 63 LYS C 1 1 2 2001 1 1 63 LYS CA C 53.879 -17.305 15.705 1.00 . A A . 63 LYS CA 1 1 2 2002 1 1 63 LYS CB C 54.722 -18.442 15.061 1.00 . A A . 63 LYS CB 1 1 2 2003 1 1 63 LYS CD C 54.920 -20.292 13.289 1.00 . A A . 63 LYS CD 1 1 2 2004 1 1 63 LYS CE C 54.407 -20.874 11.963 1.00 . A A . 63 LYS CE 1 1 2 2005 1 1 63 LYS CG C 54.169 -19.015 13.736 1.00 . A A . 63 LYS CG 1 1 2 2006 1 1 63 LYS H H 51.832 -17.492 15.182 1.00 . A A . 63 LYS H 1 1 2 2007 1 1 63 LYS HA H 54.283 -17.102 16.700 1.00 . A A . 63 LYS HA 1 1 2 2008 1 1 63 LYS HB2 H 55.722 -18.068 14.874 1.00 . A A . 63 LYS HB2 1 1 2 2009 1 1 63 LYS HB3 H 54.796 -19.257 15.775 1.00 . A A . 63 LYS HB3 1 1 2 2010 1 1 63 LYS HD2 H 55.969 -20.056 13.173 1.00 . A A . 63 LYS HD2 1 1 2 2011 1 1 63 LYS HD3 H 54.818 -21.047 14.065 1.00 . A A . 63 LYS HD3 1 1 2 2012 1 1 63 LYS HE2 H 54.551 -20.144 11.180 1.00 . A A . 63 LYS HE2 1 1 2 2013 1 1 63 LYS HE3 H 54.979 -21.766 11.726 1.00 . A A . 63 LYS HE3 1 1 2 2014 1 1 63 LYS HG2 H 53.114 -19.244 13.864 1.00 . A A . 63 LYS HG2 1 1 2 2015 1 1 63 LYS HG3 H 54.271 -18.259 12.966 1.00 . A A . 63 LYS HG3 1 1 2 2016 1 1 63 LYS HZ1 H 52.669 -21.646 11.107 1.00 . A A . 63 LYS HZ1 1 1 2 2017 1 1 63 LYS HZ2 H 52.390 -20.390 12.205 1.00 . A A . 63 LYS HZ2 1 1 2 2018 1 1 63 LYS HZ3 H 52.799 -21.932 12.768 1.00 . A A . 63 LYS HZ3 1 1 2 2019 1 1 63 LYS N N 52.476 -17.736 15.880 1.00 . A A . 63 LYS N 1 1 2 2020 1 1 63 LYS NZ N 52.967 -21.234 12.015 1.00 . A A . 63 LYS NZ 1 1 2 2021 1 1 63 LYS O O 54.728 -15.099 15.218 1.00 . A A . 63 LYS O 1 1 2 2022 1 1 63 LYS OXT O 53.152 -15.858 13.917 1.00 . A A . 63 LYS OXT 1 1 3 2023 1 1 1 MET C C 38.776 21.992 -11.267 1.00 . A A . 1 MET C 1 1 3 2024 1 1 1 MET CA C 39.147 22.176 -12.750 1.00 . A A . 1 MET CA 1 1 3 2025 1 1 1 MET CB C 38.061 22.998 -13.503 1.00 . A A . 1 MET CB 1 1 3 2026 1 1 1 MET CE C 36.727 25.603 -14.772 1.00 . A A . 1 MET CE 1 1 3 2027 1 1 1 MET CG C 38.414 23.364 -14.950 1.00 . A A . 1 MET CG 1 1 3 2028 1 1 1 MET H1 H 38.444 20.314 -13.363 1.00 . A A . 1 MET H1 1 1 3 2029 1 1 1 MET H2 H 40.067 20.317 -12.904 1.00 . A A . 1 MET H2 1 1 3 2030 1 1 1 MET H3 H 39.610 20.981 -14.388 1.00 . A A . 1 MET H3 1 1 3 2031 1 1 1 MET HA H 40.095 22.702 -12.808 1.00 . A A . 1 MET HA 1 1 3 2032 1 1 1 MET HB2 H 37.141 22.421 -13.523 1.00 . A A . 1 MET HB2 1 1 3 2033 1 1 1 MET HB3 H 37.875 23.913 -12.957 1.00 . A A . 1 MET HB3 1 1 3 2034 1 1 1 MET HE1 H 37.620 26.202 -14.683 1.00 . A A . 1 MET HE1 1 1 3 2035 1 1 1 MET HE2 H 36.420 25.266 -13.790 1.00 . A A . 1 MET HE2 1 1 3 2036 1 1 1 MET HE3 H 35.937 26.198 -15.209 1.00 . A A . 1 MET HE3 1 1 3 2037 1 1 1 MET HG2 H 39.272 24.025 -14.949 1.00 . A A . 1 MET HG2 1 1 3 2038 1 1 1 MET HG3 H 38.665 22.458 -15.484 1.00 . A A . 1 MET HG3 1 1 3 2039 1 1 1 MET N N 39.330 20.859 -13.396 1.00 . A A . 1 MET N 1 1 3 2040 1 1 1 MET O O 37.592 21.867 -10.943 1.00 . A A . 1 MET O 1 1 3 2041 1 1 1 MET SD S 37.056 24.185 -15.826 1.00 . A A . 1 MET SD 1 1 3 2042 1 1 2 SER C C 38.864 20.591 -8.456 1.00 . A A . 2 SER C 1 1 3 2043 1 1 2 SER CA C 39.675 21.835 -8.922 1.00 . A A . 2 SER CA 1 1 3 2044 1 1 2 SER CB C 39.065 23.151 -8.352 1.00 . A A . 2 SER CB 1 1 3 2045 1 1 2 SER H H 40.721 21.911 -10.766 1.00 . A A . 2 SER H 1 1 3 2046 1 1 2 SER HA H 40.679 21.739 -8.535 1.00 . A A . 2 SER HA 1 1 3 2047 1 1 2 SER HB2 H 38.047 23.263 -8.703 1.00 . A A . 2 SER HB2 1 1 3 2048 1 1 2 SER HB3 H 39.071 23.120 -7.266 1.00 . A A . 2 SER HB3 1 1 3 2049 1 1 2 SER HG H 39.246 24.887 -9.267 1.00 . A A . 2 SER HG 1 1 3 2050 1 1 2 SER N N 39.811 21.910 -10.396 1.00 . A A . 2 SER N 1 1 3 2051 1 1 2 SER O O 37.630 20.651 -8.330 1.00 . A A . 2 SER O 1 1 3 2052 1 1 2 SER OG O 39.815 24.288 -8.765 1.00 . A A . 2 SER OG 1 1 3 2053 1 1 3 ARG C C 39.529 17.865 -6.360 1.00 . A A . 3 ARG C 1 1 3 2054 1 1 3 ARG CA C 38.936 18.214 -7.738 1.00 . A A . 3 ARG CA 1 1 3 2055 1 1 3 ARG CB C 39.137 17.059 -8.752 1.00 . A A . 3 ARG CB 1 1 3 2056 1 1 3 ARG CD C 38.743 14.587 -9.354 1.00 . A A . 3 ARG CD 1 1 3 2057 1 1 3 ARG CG C 38.411 15.741 -8.390 1.00 . A A . 3 ARG CG 1 1 3 2058 1 1 3 ARG CZ C 38.401 12.098 -9.317 1.00 . A A . 3 ARG CZ 1 1 3 2059 1 1 3 ARG H H 40.525 19.449 -8.420 1.00 . A A . 3 ARG H 1 1 3 2060 1 1 3 ARG HA H 37.865 18.382 -7.617 1.00 . A A . 3 ARG HA 1 1 3 2061 1 1 3 ARG HB2 H 38.784 17.392 -9.719 1.00 . A A . 3 ARG HB2 1 1 3 2062 1 1 3 ARG HB3 H 40.199 16.854 -8.826 1.00 . A A . 3 ARG HB3 1 1 3 2063 1 1 3 ARG HD2 H 38.473 14.883 -10.360 1.00 . A A . 3 ARG HD2 1 1 3 2064 1 1 3 ARG HD3 H 39.817 14.394 -9.317 1.00 . A A . 3 ARG HD3 1 1 3 2065 1 1 3 ARG HE H 37.155 13.466 -8.553 1.00 . A A . 3 ARG HE 1 1 3 2066 1 1 3 ARG HG2 H 38.697 15.449 -7.389 1.00 . A A . 3 ARG HG2 1 1 3 2067 1 1 3 ARG HG3 H 37.339 15.913 -8.414 1.00 . A A . 3 ARG HG3 1 1 3 2068 1 1 3 ARG HH11 H 40.203 12.633 -10.080 1.00 . A A . 3 ARG HH11 1 1 3 2069 1 1 3 ARG HH12 H 39.866 10.935 -10.089 1.00 . A A . 3 ARG HH12 1 1 3 2070 1 1 3 ARG HH21 H 36.733 11.228 -8.562 1.00 . A A . 3 ARG HH21 1 1 3 2071 1 1 3 ARG HH22 H 37.908 10.136 -9.223 1.00 . A A . 3 ARG HH22 1 1 3 2072 1 1 3 ARG N N 39.558 19.454 -8.239 1.00 . A A . 3 ARG N 1 1 3 2073 1 1 3 ARG NE N 38.014 13.349 -9.007 1.00 . A A . 3 ARG NE 1 1 3 2074 1 1 3 ARG NH1 N 39.590 11.870 -9.866 1.00 . A A . 3 ARG NH1 1 1 3 2075 1 1 3 ARG NH2 N 37.622 11.071 -9.003 1.00 . A A . 3 ARG NH2 1 1 3 2076 1 1 3 ARG O O 40.523 17.124 -6.258 1.00 . A A . 3 ARG O 1 1 3 2077 1 1 4 MET C C 38.046 17.697 -3.164 1.00 . A A . 4 MET C 1 1 3 2078 1 1 4 MET CA C 39.309 18.174 -3.897 1.00 . A A . 4 MET CA 1 1 3 2079 1 1 4 MET CB C 39.878 19.427 -3.174 1.00 . A A . 4 MET CB 1 1 3 2080 1 1 4 MET CE C 40.452 20.203 0.924 1.00 . A A . 4 MET CE 1 1 3 2081 1 1 4 MET CG C 40.143 19.236 -1.664 1.00 . A A . 4 MET CG 1 1 3 2082 1 1 4 MET H H 38.284 19.172 -5.478 1.00 . A A . 4 MET H 1 1 3 2083 1 1 4 MET HA H 40.055 17.385 -3.877 1.00 . A A . 4 MET HA 1 1 3 2084 1 1 4 MET HB2 H 40.808 19.711 -3.651 1.00 . A A . 4 MET HB2 1 1 3 2085 1 1 4 MET HB3 H 39.173 20.242 -3.292 1.00 . A A . 4 MET HB3 1 1 3 2086 1 1 4 MET HE1 H 39.502 19.737 1.137 1.00 . A A . 4 MET HE1 1 1 3 2087 1 1 4 MET HE2 H 40.593 21.045 1.588 1.00 . A A . 4 MET HE2 1 1 3 2088 1 1 4 MET HE3 H 41.245 19.485 1.074 1.00 . A A . 4 MET HE3 1 1 3 2089 1 1 4 MET HG2 H 39.271 18.775 -1.214 1.00 . A A . 4 MET HG2 1 1 3 2090 1 1 4 MET HG3 H 40.996 18.582 -1.537 1.00 . A A . 4 MET HG3 1 1 3 2091 1 1 4 MET N N 38.966 18.479 -5.306 1.00 . A A . 4 MET N 1 1 3 2092 1 1 4 MET O O 37.031 18.402 -3.152 1.00 . A A . 4 MET O 1 1 3 2093 1 1 4 MET SD S 40.472 20.773 -0.781 1.00 . A A . 4 MET SD 1 1 3 2094 1 1 5 ASP C C 37.656 15.127 -0.604 1.00 . A A . 5 ASP C 1 1 3 2095 1 1 5 ASP CA C 37.034 15.980 -1.718 1.00 . A A . 5 ASP CA 1 1 3 2096 1 1 5 ASP CB C 36.042 15.149 -2.581 1.00 . A A . 5 ASP CB 1 1 3 2097 1 1 5 ASP CG C 34.713 14.856 -1.861 1.00 . A A . 5 ASP CG 1 1 3 2098 1 1 5 ASP H H 38.947 15.992 -2.627 1.00 . A A . 5 ASP H 1 1 3 2099 1 1 5 ASP HA H 36.505 16.813 -1.266 1.00 . A A . 5 ASP HA 1 1 3 2100 1 1 5 ASP HB2 H 35.829 15.702 -3.493 1.00 . A A . 5 ASP HB2 1 1 3 2101 1 1 5 ASP HB3 H 36.503 14.207 -2.857 1.00 . A A . 5 ASP HB3 1 1 3 2102 1 1 5 ASP N N 38.123 16.520 -2.540 1.00 . A A . 5 ASP N 1 1 3 2103 1 1 5 ASP O O 38.649 14.422 -0.841 1.00 . A A . 5 ASP O 1 1 3 2104 1 1 5 ASP OD1 O 34.680 13.962 -0.996 1.00 . A A . 5 ASP OD1 1 1 3 2105 1 1 5 ASP OD2 O 33.695 15.529 -2.150 1.00 . A A . 5 ASP OD2 1 1 3 2106 1 1 6 ASN C C 36.462 14.009 2.704 1.00 . A A . 6 ASN C 1 1 3 2107 1 1 6 ASN CA C 37.606 14.524 1.804 1.00 . A A . 6 ASN CA 1 1 3 2108 1 1 6 ASN CB C 38.577 15.500 2.558 1.00 . A A . 6 ASN CB 1 1 3 2109 1 1 6 ASN CG C 37.920 16.818 2.994 1.00 . A A . 6 ASN CG 1 1 3 2110 1 1 6 ASN H H 36.215 15.673 0.675 1.00 . A A . 6 ASN H 1 1 3 2111 1 1 6 ASN HA H 38.179 13.658 1.485 1.00 . A A . 6 ASN HA 1 1 3 2112 1 1 6 ASN HB2 H 38.972 15.001 3.436 1.00 . A A . 6 ASN HB2 1 1 3 2113 1 1 6 ASN HB3 H 39.406 15.739 1.904 1.00 . A A . 6 ASN HB3 1 1 3 2114 1 1 6 ASN HD21 H 37.487 16.079 4.794 1.00 . A A . 6 ASN HD21 1 1 3 2115 1 1 6 ASN HD22 H 37.004 17.716 4.523 1.00 . A A . 6 ASN HD22 1 1 3 2116 1 1 6 ASN N N 37.059 15.181 0.595 1.00 . A A . 6 ASN N 1 1 3 2117 1 1 6 ASN ND2 N 37.420 16.878 4.227 1.00 . A A . 6 ASN ND2 1 1 3 2118 1 1 6 ASN O O 36.472 14.213 3.928 1.00 . A A . 6 ASN O 1 1 3 2119 1 1 6 ASN OD1 O 37.871 17.788 2.225 1.00 . A A . 6 ASN OD1 1 1 3 2120 1 1 7 THR C C 34.919 11.512 3.702 1.00 . A A . 7 THR C 1 1 3 2121 1 1 7 THR CA C 34.378 12.636 2.787 1.00 . A A . 7 THR CA 1 1 3 2122 1 1 7 THR CB C 33.296 12.058 1.808 1.00 . A A . 7 THR CB 1 1 3 2123 1 1 7 THR CG2 C 32.371 13.144 1.250 1.00 . A A . 7 THR CG2 1 1 3 2124 1 1 7 THR H H 35.496 13.276 1.092 1.00 . A A . 7 THR H 1 1 3 2125 1 1 7 THR HA H 33.891 13.382 3.417 1.00 . A A . 7 THR HA 1 1 3 2126 1 1 7 THR HB H 32.679 11.339 2.352 1.00 . A A . 7 THR HB 1 1 3 2127 1 1 7 THR HG1 H 34.225 10.491 1.021 1.00 . A A . 7 THR HG1 1 1 3 2128 1 1 7 THR HG21 H 31.642 12.697 0.579 1.00 . A A . 7 THR HG21 1 1 3 2129 1 1 7 THR HG22 H 32.952 13.870 0.702 1.00 . A A . 7 THR HG22 1 1 3 2130 1 1 7 THR HG23 H 31.853 13.639 2.064 1.00 . A A . 7 THR HG23 1 1 3 2131 1 1 7 THR N N 35.477 13.320 2.072 1.00 . A A . 7 THR N 1 1 3 2132 1 1 7 THR O O 35.049 10.349 3.290 1.00 . A A . 7 THR O 1 1 3 2133 1 1 7 THR OG1 O 33.929 11.360 0.721 1.00 . A A . 7 THR OG1 1 1 3 2134 1 1 8 GLU C C 35.014 11.319 7.283 1.00 . A A . 8 GLU C 1 1 3 2135 1 1 8 GLU CA C 35.783 11.016 5.987 1.00 . A A . 8 GLU CA 1 1 3 2136 1 1 8 GLU CB C 37.323 11.190 6.184 1.00 . A A . 8 GLU CB 1 1 3 2137 1 1 8 GLU CD C 39.673 10.963 5.179 1.00 . A A . 8 GLU CD 1 1 3 2138 1 1 8 GLU CG C 38.163 10.954 4.909 1.00 . A A . 8 GLU CG 1 1 3 2139 1 1 8 GLU H H 35.238 12.870 5.136 1.00 . A A . 8 GLU H 1 1 3 2140 1 1 8 GLU HA H 35.571 9.990 5.704 1.00 . A A . 8 GLU HA 1 1 3 2141 1 1 8 GLU HB2 H 37.522 12.192 6.540 1.00 . A A . 8 GLU HB2 1 1 3 2142 1 1 8 GLU HB3 H 37.659 10.485 6.942 1.00 . A A . 8 GLU HB3 1 1 3 2143 1 1 8 GLU HG2 H 37.888 9.998 4.471 1.00 . A A . 8 GLU HG2 1 1 3 2144 1 1 8 GLU HG3 H 37.925 11.739 4.193 1.00 . A A . 8 GLU HG3 1 1 3 2145 1 1 8 GLU N N 35.294 11.911 4.928 1.00 . A A . 8 GLU N 1 1 3 2146 1 1 8 GLU O O 34.289 12.323 7.364 1.00 . A A . 8 GLU O 1 1 3 2147 1 1 8 GLU OE1 O 40.217 9.904 5.580 1.00 . A A . 8 GLU OE1 1 1 3 2148 1 1 8 GLU OE2 O 40.321 12.025 5.027 1.00 . A A . 8 GLU OE2 1 1 3 2149 1 1 9 LEU C C 35.127 11.805 10.353 1.00 . A A . 9 LEU C 1 1 3 2150 1 1 9 LEU CA C 34.526 10.588 9.605 1.00 . A A . 9 LEU CA 1 1 3 2151 1 1 9 LEU CB C 34.698 9.295 10.464 1.00 . A A . 9 LEU CB 1 1 3 2152 1 1 9 LEU CD1 C 34.400 7.456 8.660 1.00 . A A . 9 LEU CD1 1 1 3 2153 1 1 9 LEU CD2 C 33.883 6.933 11.095 1.00 . A A . 9 LEU CD2 1 1 3 2154 1 1 9 LEU CG C 33.893 8.026 10.002 1.00 . A A . 9 LEU CG 1 1 3 2155 1 1 9 LEU H H 35.741 9.657 8.133 1.00 . A A . 9 LEU H 1 1 3 2156 1 1 9 LEU HA H 33.464 10.753 9.437 1.00 . A A . 9 LEU HA 1 1 3 2157 1 1 9 LEU HB2 H 35.755 9.039 10.489 1.00 . A A . 9 LEU HB2 1 1 3 2158 1 1 9 LEU HB3 H 34.392 9.528 11.483 1.00 . A A . 9 LEU HB3 1 1 3 2159 1 1 9 LEU HD11 H 35.437 7.157 8.750 1.00 . A A . 9 LEU HD11 1 1 3 2160 1 1 9 LEU HD12 H 34.310 8.213 7.893 1.00 . A A . 9 LEU HD12 1 1 3 2161 1 1 9 LEU HD13 H 33.805 6.597 8.379 1.00 . A A . 9 LEU HD13 1 1 3 2162 1 1 9 LEU HD21 H 33.437 7.331 11.995 1.00 . A A . 9 LEU HD21 1 1 3 2163 1 1 9 LEU HD22 H 34.893 6.610 11.305 1.00 . A A . 9 LEU HD22 1 1 3 2164 1 1 9 LEU HD23 H 33.299 6.085 10.756 1.00 . A A . 9 LEU HD23 1 1 3 2165 1 1 9 LEU HG H 32.868 8.323 9.839 1.00 . A A . 9 LEU HG 1 1 3 2166 1 1 9 LEU N N 35.172 10.443 8.283 1.00 . A A . 9 LEU N 1 1 3 2167 1 1 9 LEU O O 36.354 11.901 10.440 1.00 . A A . 9 LEU O 1 1 3 2168 1 1 10 PRO C C 35.118 13.382 13.167 1.00 . A A . 10 PRO C 1 1 3 2169 1 1 10 PRO CA C 34.716 13.886 11.749 1.00 . A A . 10 PRO CA 1 1 3 2170 1 1 10 PRO CB C 33.469 14.835 11.792 1.00 . A A . 10 PRO CB 1 1 3 2171 1 1 10 PRO CD C 32.846 12.936 10.475 1.00 . A A . 10 PRO CD 1 1 3 2172 1 1 10 PRO CG C 32.621 14.420 10.626 1.00 . A A . 10 PRO CG 1 1 3 2173 1 1 10 PRO HA H 35.565 14.419 11.321 1.00 . A A . 10 PRO HA 1 1 3 2174 1 1 10 PRO HB2 H 32.936 14.706 12.732 1.00 . A A . 10 PRO HB2 1 1 3 2175 1 1 10 PRO HB3 H 33.791 15.865 11.708 1.00 . A A . 10 PRO HB3 1 1 3 2176 1 1 10 PRO HD2 H 32.216 12.379 11.156 1.00 . A A . 10 PRO HD2 1 1 3 2177 1 1 10 PRO HD3 H 32.665 12.624 9.455 1.00 . A A . 10 PRO HD3 1 1 3 2178 1 1 10 PRO HG2 H 31.572 14.628 10.836 1.00 . A A . 10 PRO HG2 1 1 3 2179 1 1 10 PRO HG3 H 32.925 14.950 9.728 1.00 . A A . 10 PRO HG3 1 1 3 2180 1 1 10 PRO N N 34.279 12.781 10.840 1.00 . A A . 10 PRO N 1 1 3 2181 1 1 10 PRO O O 34.516 13.753 14.184 1.00 . A A . 10 PRO O 1 1 3 2182 1 1 11 HIS C C 38.268 11.853 14.148 1.00 . A A . 11 HIS C 1 1 3 2183 1 1 11 HIS CA C 36.757 11.968 14.402 1.00 . A A . 11 HIS CA 1 1 3 2184 1 1 11 HIS CB C 36.144 10.560 14.719 1.00 . A A . 11 HIS CB 1 1 3 2185 1 1 11 HIS CD2 C 33.774 11.028 15.713 1.00 . A A . 11 HIS CD2 1 1 3 2186 1 1 11 HIS CE1 C 34.066 10.137 17.684 1.00 . A A . 11 HIS CE1 1 1 3 2187 1 1 11 HIS CG C 35.042 10.560 15.756 1.00 . A A . 11 HIS CG 1 1 3 2188 1 1 11 HIS H H 36.595 12.338 12.342 1.00 . A A . 11 HIS H 1 1 3 2189 1 1 11 HIS HA H 36.587 12.641 15.241 1.00 . A A . 11 HIS HA 1 1 3 2190 1 1 11 HIS HB2 H 35.737 10.136 13.814 1.00 . A A . 11 HIS HB2 1 1 3 2191 1 1 11 HIS HB3 H 36.928 9.896 15.082 1.00 . A A . 11 HIS HB3 1 1 3 2192 1 1 11 HIS HD1 H 36.003 9.599 17.362 1.00 . A A . 11 HIS HD1 1 1 3 2193 1 1 11 HIS HD2 H 33.310 11.543 14.881 1.00 . A A . 11 HIS HD2 1 1 3 2194 1 1 11 HIS HE1 H 33.893 9.808 18.699 1.00 . A A . 11 HIS HE1 1 1 3 2195 1 1 11 HIS HE2 H 32.225 10.780 17.093 1.00 . A A . 11 HIS HE2 1 1 3 2196 1 1 11 HIS N N 36.164 12.558 13.197 1.00 . A A . 11 HIS N 1 1 3 2197 1 1 11 HIS ND1 N 35.191 10.008 17.011 1.00 . A A . 11 HIS ND1 1 1 3 2198 1 1 11 HIS NE2 N 33.191 10.752 16.922 1.00 . A A . 11 HIS NE2 1 1 3 2199 1 1 11 HIS O O 38.662 11.458 13.037 1.00 . A A . 11 HIS O 1 1 3 2200 1 1 12 PRO C C 40.963 10.513 15.022 1.00 . A A . 12 PRO C 1 1 3 2201 1 1 12 PRO CA C 40.602 12.013 15.014 1.00 . A A . 12 PRO CA 1 1 3 2202 1 1 12 PRO CB C 41.167 12.758 16.253 1.00 . A A . 12 PRO CB 1 1 3 2203 1 1 12 PRO CD C 38.778 12.836 16.449 1.00 . A A . 12 PRO CD 1 1 3 2204 1 1 12 PRO CG C 40.053 12.719 17.256 1.00 . A A . 12 PRO CG 1 1 3 2205 1 1 12 PRO HA H 40.982 12.464 14.105 1.00 . A A . 12 PRO HA 1 1 3 2206 1 1 12 PRO HB2 H 42.063 12.260 16.619 1.00 . A A . 12 PRO HB2 1 1 3 2207 1 1 12 PRO HB3 H 41.419 13.779 15.982 1.00 . A A . 12 PRO HB3 1 1 3 2208 1 1 12 PRO HD2 H 37.968 12.291 16.926 1.00 . A A . 12 PRO HD2 1 1 3 2209 1 1 12 PRO HD3 H 38.498 13.878 16.317 1.00 . A A . 12 PRO HD3 1 1 3 2210 1 1 12 PRO HG2 H 40.076 11.780 17.806 1.00 . A A . 12 PRO HG2 1 1 3 2211 1 1 12 PRO HG3 H 40.144 13.550 17.948 1.00 . A A . 12 PRO HG3 1 1 3 2212 1 1 12 PRO N N 39.137 12.214 15.138 1.00 . A A . 12 PRO N 1 1 3 2213 1 1 12 PRO O O 40.124 9.673 15.378 1.00 . A A . 12 PRO O 1 1 3 2214 1 1 13 LYS C C 43.077 8.419 16.083 1.00 . A A . 13 LYS C 1 1 3 2215 1 1 13 LYS CA C 42.687 8.792 14.643 1.00 . A A . 13 LYS CA 1 1 3 2216 1 1 13 LYS CB C 43.852 8.602 13.650 1.00 . A A . 13 LYS CB 1 1 3 2217 1 1 13 LYS CD C 44.564 8.487 11.169 1.00 . A A . 13 LYS CD 1 1 3 2218 1 1 13 LYS CE C 44.582 6.954 11.023 1.00 . A A . 13 LYS CE 1 1 3 2219 1 1 13 LYS CG C 43.512 8.981 12.190 1.00 . A A . 13 LYS CG 1 1 3 2220 1 1 13 LYS H H 42.823 10.878 14.328 1.00 . A A . 13 LYS H 1 1 3 2221 1 1 13 LYS HA H 41.864 8.143 14.330 1.00 . A A . 13 LYS HA 1 1 3 2222 1 1 13 LYS HB2 H 44.689 9.216 13.975 1.00 . A A . 13 LYS HB2 1 1 3 2223 1 1 13 LYS HB3 H 44.162 7.568 13.670 1.00 . A A . 13 LYS HB3 1 1 3 2224 1 1 13 LYS HD2 H 44.340 8.924 10.202 1.00 . A A . 13 LYS HD2 1 1 3 2225 1 1 13 LYS HD3 H 45.543 8.822 11.488 1.00 . A A . 13 LYS HD3 1 1 3 2226 1 1 13 LYS HE2 H 45.304 6.679 10.262 1.00 . A A . 13 LYS HE2 1 1 3 2227 1 1 13 LYS HE3 H 44.877 6.512 11.966 1.00 . A A . 13 LYS HE3 1 1 3 2228 1 1 13 LYS HG2 H 42.548 8.553 11.930 1.00 . A A . 13 LYS HG2 1 1 3 2229 1 1 13 LYS HG3 H 43.441 10.064 12.124 1.00 . A A . 13 LYS HG3 1 1 3 2230 1 1 13 LYS HZ1 H 42.565 6.555 11.394 1.00 . A A . 13 LYS HZ1 1 1 3 2231 1 1 13 LYS HZ2 H 43.326 5.381 10.442 1.00 . A A . 13 LYS HZ2 1 1 3 2232 1 1 13 LYS HZ3 H 42.905 6.881 9.776 1.00 . A A . 13 LYS HZ3 1 1 3 2233 1 1 13 LYS N N 42.206 10.177 14.626 1.00 . A A . 13 LYS N 1 1 3 2234 1 1 13 LYS NZ N 43.255 6.405 10.631 1.00 . A A . 13 LYS NZ 1 1 3 2235 1 1 13 LYS O O 44.246 8.513 16.482 1.00 . A A . 13 LYS O 1 1 3 2236 1 1 14 GLU C C 42.880 6.410 18.455 1.00 . A A . 14 GLU C 1 1 3 2237 1 1 14 GLU CA C 42.142 7.747 18.285 1.00 . A A . 14 GLU CA 1 1 3 2238 1 1 14 GLU CB C 40.705 7.680 18.876 1.00 . A A . 14 GLU CB 1 1 3 2239 1 1 14 GLU CD C 38.410 8.841 19.098 1.00 . A A . 14 GLU CD 1 1 3 2240 1 1 14 GLU CG C 39.876 8.971 18.667 1.00 . A A . 14 GLU CG 1 1 3 2241 1 1 14 GLU H H 41.154 8.031 16.447 1.00 . A A . 14 GLU H 1 1 3 2242 1 1 14 GLU HA H 42.695 8.542 18.781 1.00 . A A . 14 GLU HA 1 1 3 2243 1 1 14 GLU HB2 H 40.178 6.856 18.406 1.00 . A A . 14 GLU HB2 1 1 3 2244 1 1 14 GLU HB3 H 40.771 7.485 19.942 1.00 . A A . 14 GLU HB3 1 1 3 2245 1 1 14 GLU HG2 H 40.337 9.778 19.228 1.00 . A A . 14 GLU HG2 1 1 3 2246 1 1 14 GLU HG3 H 39.910 9.230 17.610 1.00 . A A . 14 GLU HG3 1 1 3 2247 1 1 14 GLU N N 42.044 8.072 16.863 1.00 . A A . 14 GLU N 1 1 3 2248 1 1 14 GLU O O 42.415 5.375 17.963 1.00 . A A . 14 GLU O 1 1 3 2249 1 1 14 GLU OE1 O 38.106 9.063 20.290 1.00 . A A . 14 GLU OE1 1 1 3 2250 1 1 14 GLU OE2 O 37.551 8.513 18.248 1.00 . A A . 14 GLU OE2 1 1 3 2251 1 1 15 ILE C C 44.244 4.411 20.450 1.00 . A A . 15 ILE C 1 1 3 2252 1 1 15 ILE CA C 44.887 5.274 19.340 1.00 . A A . 15 ILE CA 1 1 3 2253 1 1 15 ILE CB C 46.369 5.686 19.685 1.00 . A A . 15 ILE CB 1 1 3 2254 1 1 15 ILE CD1 C 48.386 7.037 18.732 1.00 . A A . 15 ILE CD1 1 1 3 2255 1 1 15 ILE CG1 C 46.992 6.493 18.487 1.00 . A A . 15 ILE CG1 1 1 3 2256 1 1 15 ILE CG2 C 47.234 4.444 20.043 1.00 . A A . 15 ILE CG2 1 1 3 2257 1 1 15 ILE H H 44.365 7.321 19.440 1.00 . A A . 15 ILE H 1 1 3 2258 1 1 15 ILE HA H 44.910 4.692 18.415 1.00 . A A . 15 ILE HA 1 1 3 2259 1 1 15 ILE HB H 46.338 6.334 20.561 1.00 . A A . 15 ILE HB 1 1 3 2260 1 1 15 ILE HD11 H 49.058 6.222 18.953 1.00 . A A . 15 ILE HD11 1 1 3 2261 1 1 15 ILE HD12 H 48.363 7.726 19.562 1.00 . A A . 15 ILE HD12 1 1 3 2262 1 1 15 ILE HD13 H 48.731 7.554 17.845 1.00 . A A . 15 ILE HD13 1 1 3 2263 1 1 15 ILE HG12 H 47.050 5.856 17.611 1.00 . A A . 15 ILE HG12 1 1 3 2264 1 1 15 ILE HG13 H 46.353 7.338 18.254 1.00 . A A . 15 ILE HG13 1 1 3 2265 1 1 15 ILE HG21 H 46.816 3.942 20.906 1.00 . A A . 15 ILE HG21 1 1 3 2266 1 1 15 ILE HG22 H 48.248 4.750 20.272 1.00 . A A . 15 ILE HG22 1 1 3 2267 1 1 15 ILE HG23 H 47.251 3.757 19.206 1.00 . A A . 15 ILE HG23 1 1 3 2268 1 1 15 ILE N N 44.053 6.455 19.105 1.00 . A A . 15 ILE N 1 1 3 2269 1 1 15 ILE O O 44.438 4.641 21.648 1.00 . A A . 15 ILE O 1 1 3 2270 1 1 16 ASP C C 42.909 1.112 20.361 1.00 . A A . 16 ASP C 1 1 3 2271 1 1 16 ASP CA C 42.662 2.543 20.865 1.00 . A A . 16 ASP CA 1 1 3 2272 1 1 16 ASP CB C 41.151 2.915 20.849 1.00 . A A . 16 ASP CB 1 1 3 2273 1 1 16 ASP CG C 40.273 1.946 21.661 1.00 . A A . 16 ASP CG 1 1 3 2274 1 1 16 ASP H H 43.285 3.394 19.037 1.00 . A A . 16 ASP H 1 1 3 2275 1 1 16 ASP HA H 43.037 2.629 21.882 1.00 . A A . 16 ASP HA 1 1 3 2276 1 1 16 ASP HB2 H 41.031 3.912 21.265 1.00 . A A . 16 ASP HB2 1 1 3 2277 1 1 16 ASP HB3 H 40.801 2.936 19.823 1.00 . A A . 16 ASP HB3 1 1 3 2278 1 1 16 ASP N N 43.410 3.467 20.006 1.00 . A A . 16 ASP N 1 1 3 2279 1 1 16 ASP O O 42.273 0.653 19.399 1.00 . A A . 16 ASP O 1 1 3 2280 1 1 16 ASP OD1 O 40.210 2.076 22.910 1.00 . A A . 16 ASP OD1 1 1 3 2281 1 1 16 ASP OD2 O 39.642 1.048 21.062 1.00 . A A . 16 ASP OD2 1 1 3 2282 1 1 17 ASN C C 43.620 -1.900 21.593 1.00 . A A . 17 ASN C 1 1 3 2283 1 1 17 ASN CA C 44.302 -0.917 20.621 1.00 . A A . 17 ASN CA 1 1 3 2284 1 1 17 ASN CB C 45.851 -1.046 20.682 1.00 . A A . 17 ASN CB 1 1 3 2285 1 1 17 ASN CG C 46.383 -2.442 20.334 1.00 . A A . 17 ASN CG 1 1 3 2286 1 1 17 ASN H H 44.397 0.919 21.674 1.00 . A A . 17 ASN H 1 1 3 2287 1 1 17 ASN HA H 43.974 -1.129 19.606 1.00 . A A . 17 ASN HA 1 1 3 2288 1 1 17 ASN HB2 H 46.287 -0.350 19.977 1.00 . A A . 17 ASN HB2 1 1 3 2289 1 1 17 ASN HB3 H 46.187 -0.783 21.680 1.00 . A A . 17 ASN HB3 1 1 3 2290 1 1 17 ASN HD21 H 47.955 -2.168 21.513 1.00 . A A . 17 ASN HD21 1 1 3 2291 1 1 17 ASN HD22 H 47.880 -3.687 20.695 1.00 . A A . 17 ASN HD22 1 1 3 2292 1 1 17 ASN N N 43.907 0.457 20.962 1.00 . A A . 17 ASN N 1 1 3 2293 1 1 17 ASN ND2 N 47.521 -2.803 20.904 1.00 . A A . 17 ASN ND2 1 1 3 2294 1 1 17 ASN O O 43.830 -1.821 22.808 1.00 . A A . 17 ASN O 1 1 3 2295 1 1 17 ASN OD1 O 45.779 -3.184 19.558 1.00 . A A . 17 ASN OD1 1 1 3 2296 1 1 18 GLU C C 42.380 -5.238 21.304 1.00 . A A . 18 GLU C 1 1 3 2297 1 1 18 GLU CA C 42.065 -3.826 21.840 1.00 . A A . 18 GLU CA 1 1 3 2298 1 1 18 GLU CB C 40.537 -3.524 21.835 1.00 . A A . 18 GLU CB 1 1 3 2299 1 1 18 GLU CD C 38.377 -3.245 20.493 1.00 . A A . 18 GLU CD 1 1 3 2300 1 1 18 GLU CG C 39.900 -3.439 20.438 1.00 . A A . 18 GLU CG 1 1 3 2301 1 1 18 GLU H H 42.658 -2.788 20.077 1.00 . A A . 18 GLU H 1 1 3 2302 1 1 18 GLU HA H 42.421 -3.781 22.866 1.00 . A A . 18 GLU HA 1 1 3 2303 1 1 18 GLU HB2 H 40.023 -4.301 22.396 1.00 . A A . 18 GLU HB2 1 1 3 2304 1 1 18 GLU HB3 H 40.371 -2.576 22.337 1.00 . A A . 18 GLU HB3 1 1 3 2305 1 1 18 GLU HG2 H 40.348 -2.607 19.898 1.00 . A A . 18 GLU HG2 1 1 3 2306 1 1 18 GLU HG3 H 40.121 -4.357 19.899 1.00 . A A . 18 GLU HG3 1 1 3 2307 1 1 18 GLU N N 42.790 -2.804 21.049 1.00 . A A . 18 GLU N 1 1 3 2308 1 1 18 GLU O O 41.506 -6.119 21.258 1.00 . A A . 18 GLU O 1 1 3 2309 1 1 18 GLU OE1 O 37.913 -2.086 20.549 1.00 . A A . 18 GLU OE1 1 1 3 2310 1 1 18 GLU OE2 O 37.637 -4.253 20.497 1.00 . A A . 18 GLU OE2 1 1 3 2311 1 1 19 THR C C 44.195 -7.759 21.692 1.00 . A A . 19 THR C 1 1 3 2312 1 1 19 THR CA C 44.161 -6.771 20.505 1.00 . A A . 19 THR CA 1 1 3 2313 1 1 19 THR CB C 45.580 -6.654 19.858 1.00 . A A . 19 THR CB 1 1 3 2314 1 1 19 THR CG2 C 46.638 -6.136 20.852 1.00 . A A . 19 THR CG2 1 1 3 2315 1 1 19 THR H H 44.277 -4.692 20.923 1.00 . A A . 19 THR H 1 1 3 2316 1 1 19 THR HA H 43.479 -7.157 19.748 1.00 . A A . 19 THR HA 1 1 3 2317 1 1 19 THR HB H 45.518 -5.954 19.028 1.00 . A A . 19 THR HB 1 1 3 2318 1 1 19 THR HG1 H 46.846 -8.172 19.731 1.00 . A A . 19 THR HG1 1 1 3 2319 1 1 19 THR HG21 H 47.592 -6.052 20.349 1.00 . A A . 19 THR HG21 1 1 3 2320 1 1 19 THR HG22 H 46.732 -6.825 21.680 1.00 . A A . 19 THR HG22 1 1 3 2321 1 1 19 THR HG23 H 46.345 -5.162 21.225 1.00 . A A . 19 THR HG23 1 1 3 2322 1 1 19 THR N N 43.657 -5.452 20.927 1.00 . A A . 19 THR N 1 1 3 2323 1 1 19 THR O O 44.293 -7.340 22.856 1.00 . A A . 19 THR O 1 1 3 2324 1 1 19 THR OG1 O 45.997 -7.929 19.338 1.00 . A A . 19 THR OG1 1 1 3 2325 1 1 20 LEU C C 45.456 -10.312 23.079 1.00 . A A . 20 LEU C 1 1 3 2326 1 1 20 LEU CA C 44.088 -10.138 22.388 1.00 . A A . 20 LEU CA 1 1 3 2327 1 1 20 LEU CB C 43.638 -11.479 21.752 1.00 . A A . 20 LEU CB 1 1 3 2328 1 1 20 LEU CD1 C 41.938 -12.825 20.366 1.00 . A A . 20 LEU CD1 1 1 3 2329 1 1 20 LEU CD2 C 41.107 -11.054 22.011 1.00 . A A . 20 LEU CD2 1 1 3 2330 1 1 20 LEU CG C 42.247 -11.465 21.039 1.00 . A A . 20 LEU CG 1 1 3 2331 1 1 20 LEU H H 44.109 -9.317 20.429 1.00 . A A . 20 LEU H 1 1 3 2332 1 1 20 LEU HA H 43.359 -9.852 23.142 1.00 . A A . 20 LEU HA 1 1 3 2333 1 1 20 LEU HB2 H 44.394 -11.781 21.034 1.00 . A A . 20 LEU HB2 1 1 3 2334 1 1 20 LEU HB3 H 43.608 -12.232 22.537 1.00 . A A . 20 LEU HB3 1 1 3 2335 1 1 20 LEU HD11 H 42.708 -13.059 19.644 1.00 . A A . 20 LEU HD11 1 1 3 2336 1 1 20 LEU HD12 H 40.983 -12.772 19.858 1.00 . A A . 20 LEU HD12 1 1 3 2337 1 1 20 LEU HD13 H 41.900 -13.606 21.116 1.00 . A A . 20 LEU HD13 1 1 3 2338 1 1 20 LEU HD21 H 41.300 -10.065 22.407 1.00 . A A . 20 LEU HD21 1 1 3 2339 1 1 20 LEU HD22 H 41.047 -11.759 22.831 1.00 . A A . 20 LEU HD22 1 1 3 2340 1 1 20 LEU HD23 H 40.161 -11.045 21.483 1.00 . A A . 20 LEU HD23 1 1 3 2341 1 1 20 LEU HG H 42.280 -10.724 20.249 1.00 . A A . 20 LEU HG 1 1 3 2342 1 1 20 LEU N N 44.128 -9.066 21.377 1.00 . A A . 20 LEU N 1 1 3 2343 1 1 20 LEU O O 46.508 -9.972 22.515 1.00 . A A . 20 LEU O 1 1 3 2344 1 1 21 LEU C C 47.395 -12.297 24.782 1.00 . A A . 21 LEU C 1 1 3 2345 1 1 21 LEU CA C 46.584 -11.036 25.166 1.00 . A A . 21 LEU CA 1 1 3 2346 1 1 21 LEU CB C 46.123 -11.117 26.652 1.00 . A A . 21 LEU CB 1 1 3 2347 1 1 21 LEU CD1 C 44.873 -10.085 28.643 1.00 . A A . 21 LEU CD1 1 1 3 2348 1 1 21 LEU CD2 C 46.234 -8.580 27.104 1.00 . A A . 21 LEU CD2 1 1 3 2349 1 1 21 LEU CG C 45.367 -9.863 27.198 1.00 . A A . 21 LEU CG 1 1 3 2350 1 1 21 LEU H H 44.556 -11.243 24.587 1.00 . A A . 21 LEU H 1 1 3 2351 1 1 21 LEU HA H 47.214 -10.158 25.043 1.00 . A A . 21 LEU HA 1 1 3 2352 1 1 21 LEU HB2 H 45.475 -11.983 26.757 1.00 . A A . 21 LEU HB2 1 1 3 2353 1 1 21 LEU HB3 H 47.003 -11.281 27.271 1.00 . A A . 21 LEU HB3 1 1 3 2354 1 1 21 LEU HD11 H 44.317 -9.217 28.970 1.00 . A A . 21 LEU HD11 1 1 3 2355 1 1 21 LEU HD12 H 45.717 -10.240 29.303 1.00 . A A . 21 LEU HD12 1 1 3 2356 1 1 21 LEU HD13 H 44.229 -10.954 28.676 1.00 . A A . 21 LEU HD13 1 1 3 2357 1 1 21 LEU HD21 H 46.522 -8.408 26.075 1.00 . A A . 21 LEU HD21 1 1 3 2358 1 1 21 LEU HD22 H 47.126 -8.684 27.709 1.00 . A A . 21 LEU HD22 1 1 3 2359 1 1 21 LEU HD23 H 45.664 -7.729 27.457 1.00 . A A . 21 LEU HD23 1 1 3 2360 1 1 21 LEU HG H 44.489 -9.706 26.587 1.00 . A A . 21 LEU HG 1 1 3 2361 1 1 21 LEU N N 45.411 -10.881 24.287 1.00 . A A . 21 LEU N 1 1 3 2362 1 1 21 LEU O O 46.810 -13.255 24.246 1.00 . A A . 21 LEU O 1 1 3 2363 1 1 22 PRO C C 49.214 -14.687 25.798 1.00 . A A . 22 PRO C 1 1 3 2364 1 1 22 PRO CA C 49.602 -13.532 24.835 1.00 . A A . 22 PRO CA 1 1 3 2365 1 1 22 PRO CB C 51.045 -13.010 25.112 1.00 . A A . 22 PRO CB 1 1 3 2366 1 1 22 PRO CD C 49.575 -11.174 25.567 1.00 . A A . 22 PRO CD 1 1 3 2367 1 1 22 PRO CG C 50.855 -11.844 26.032 1.00 . A A . 22 PRO CG 1 1 3 2368 1 1 22 PRO HA H 49.528 -13.884 23.809 1.00 . A A . 22 PRO HA 1 1 3 2369 1 1 22 PRO HB2 H 51.658 -13.789 25.559 1.00 . A A . 22 PRO HB2 1 1 3 2370 1 1 22 PRO HB3 H 51.506 -12.697 24.178 1.00 . A A . 22 PRO HB3 1 1 3 2371 1 1 22 PRO HD2 H 49.079 -10.685 26.400 1.00 . A A . 22 PRO HD2 1 1 3 2372 1 1 22 PRO HD3 H 49.782 -10.457 24.781 1.00 . A A . 22 PRO HD3 1 1 3 2373 1 1 22 PRO HG2 H 50.761 -12.188 27.064 1.00 . A A . 22 PRO HG2 1 1 3 2374 1 1 22 PRO HG3 H 51.694 -11.158 25.954 1.00 . A A . 22 PRO HG3 1 1 3 2375 1 1 22 PRO N N 48.753 -12.321 25.050 1.00 . A A . 22 PRO N 1 1 3 2376 1 1 22 PRO O O 48.612 -14.446 26.853 1.00 . A A . 22 PRO O 1 1 3 2377 1 1 23 ALA C C 50.259 -17.252 27.395 1.00 . A A . 23 ALA C 1 1 3 2378 1 1 23 ALA CA C 49.263 -17.129 26.233 1.00 . A A . 23 ALA CA 1 1 3 2379 1 1 23 ALA CB C 49.298 -18.388 25.359 1.00 . A A . 23 ALA CB 1 1 3 2380 1 1 23 ALA H H 50.087 -16.049 24.600 1.00 . A A . 23 ALA H 1 1 3 2381 1 1 23 ALA HA H 48.257 -17.024 26.635 1.00 . A A . 23 ALA HA 1 1 3 2382 1 1 23 ALA HB1 H 50.295 -18.523 24.956 1.00 . A A . 23 ALA HB1 1 1 3 2383 1 1 23 ALA HB2 H 48.598 -18.282 24.542 1.00 . A A . 23 ALA HB2 1 1 3 2384 1 1 23 ALA HB3 H 49.027 -19.256 25.951 1.00 . A A . 23 ALA HB3 1 1 3 2385 1 1 23 ALA N N 49.578 -15.933 25.428 1.00 . A A . 23 ALA N 1 1 3 2386 1 1 23 ALA O O 49.869 -17.206 28.562 1.00 . A A . 23 ALA O 1 1 3 2387 1 1 24 ALA C C 53.992 -17.271 27.339 1.00 . A A . 24 ALA C 1 1 3 2388 1 1 24 ALA CA C 52.642 -17.530 28.015 1.00 . A A . 24 ALA CA 1 1 3 2389 1 1 24 ALA CB C 52.626 -18.931 28.659 1.00 . A A . 24 ALA CB 1 1 3 2390 1 1 24 ALA H H 51.781 -17.358 26.082 1.00 . A A . 24 ALA H 1 1 3 2391 1 1 24 ALA HA H 52.492 -16.789 28.798 1.00 . A A . 24 ALA HA 1 1 3 2392 1 1 24 ALA HB1 H 53.421 -19.009 29.391 1.00 . A A . 24 ALA HB1 1 1 3 2393 1 1 24 ALA HB2 H 52.768 -19.684 27.896 1.00 . A A . 24 ALA HB2 1 1 3 2394 1 1 24 ALA HB3 H 51.672 -19.103 29.150 1.00 . A A . 24 ALA HB3 1 1 3 2395 1 1 24 ALA N N 51.551 -17.382 27.041 1.00 . A A . 24 ALA N 1 1 3 2396 1 1 24 ALA O O 54.171 -17.556 26.150 1.00 . A A . 24 ALA O 1 1 3 2397 1 1 25 GLU C C 57.321 -17.541 28.063 1.00 . A A . 25 GLU C 1 1 3 2398 1 1 25 GLU CA C 56.320 -16.439 27.654 1.00 . A A . 25 GLU CA 1 1 3 2399 1 1 25 GLU CB C 56.747 -15.061 28.222 1.00 . A A . 25 GLU CB 1 1 3 2400 1 1 25 GLU CD C 56.505 -12.523 28.089 1.00 . A A . 25 GLU CD 1 1 3 2401 1 1 25 GLU CG C 55.879 -13.883 27.755 1.00 . A A . 25 GLU CG 1 1 3 2402 1 1 25 GLU H H 54.734 -16.561 29.056 1.00 . A A . 25 GLU H 1 1 3 2403 1 1 25 GLU HA H 56.316 -16.378 26.566 1.00 . A A . 25 GLU HA 1 1 3 2404 1 1 25 GLU HB2 H 56.710 -15.102 29.304 1.00 . A A . 25 GLU HB2 1 1 3 2405 1 1 25 GLU HB3 H 57.771 -14.863 27.921 1.00 . A A . 25 GLU HB3 1 1 3 2406 1 1 25 GLU HG2 H 55.735 -13.950 26.681 1.00 . A A . 25 GLU HG2 1 1 3 2407 1 1 25 GLU HG3 H 54.908 -13.958 28.238 1.00 . A A . 25 GLU HG3 1 1 3 2408 1 1 25 GLU N N 54.952 -16.754 28.122 1.00 . A A . 25 GLU N 1 1 3 2409 1 1 25 GLU O O 58.528 -17.279 28.203 1.00 . A A . 25 GLU O 1 1 3 2410 1 1 25 GLU OE1 O 57.399 -12.072 27.328 1.00 . A A . 25 GLU OE1 1 1 3 2411 1 1 25 GLU OE2 O 56.133 -11.906 29.115 1.00 . A A . 25 GLU OE2 1 1 3 2412 1 1 26 ARG C C 58.433 -20.534 27.460 1.00 . A A . 26 ARG C 1 1 3 2413 1 1 26 ARG CA C 57.611 -19.942 28.636 1.00 . A A . 26 ARG CA 1 1 3 2414 1 1 26 ARG CB C 56.667 -21.016 29.265 1.00 . A A . 26 ARG CB 1 1 3 2415 1 1 26 ARG CD C 58.359 -22.077 30.899 1.00 . A A . 26 ARG CD 1 1 3 2416 1 1 26 ARG CG C 57.366 -22.313 29.756 1.00 . A A . 26 ARG CG 1 1 3 2417 1 1 26 ARG CZ C 58.267 -20.913 33.109 1.00 . A A . 26 ARG CZ 1 1 3 2418 1 1 26 ARG H H 55.868 -18.923 27.976 1.00 . A A . 26 ARG H 1 1 3 2419 1 1 26 ARG HA H 58.301 -19.605 29.406 1.00 . A A . 26 ARG HA 1 1 3 2420 1 1 26 ARG HB2 H 56.144 -20.576 30.110 1.00 . A A . 26 ARG HB2 1 1 3 2421 1 1 26 ARG HB3 H 55.927 -21.299 28.521 1.00 . A A . 26 ARG HB3 1 1 3 2422 1 1 26 ARG HD2 H 58.876 -23.008 31.109 1.00 . A A . 26 ARG HD2 1 1 3 2423 1 1 26 ARG HD3 H 59.086 -21.333 30.586 1.00 . A A . 26 ARG HD3 1 1 3 2424 1 1 26 ARG HE H 56.757 -21.906 32.244 1.00 . A A . 26 ARG HE 1 1 3 2425 1 1 26 ARG HG2 H 56.609 -23.010 30.102 1.00 . A A . 26 ARG HG2 1 1 3 2426 1 1 26 ARG HG3 H 57.893 -22.761 28.918 1.00 . A A . 26 ARG HG3 1 1 3 2427 1 1 26 ARG HH11 H 60.035 -20.622 32.160 1.00 . A A . 26 ARG HH11 1 1 3 2428 1 1 26 ARG HH12 H 59.912 -19.923 33.738 1.00 . A A . 26 ARG HH12 1 1 3 2429 1 1 26 ARG HH21 H 56.647 -20.982 34.311 1.00 . A A . 26 ARG HH21 1 1 3 2430 1 1 26 ARG HH22 H 58.014 -20.127 34.947 1.00 . A A . 26 ARG HH22 1 1 3 2431 1 1 26 ARG N N 56.815 -18.782 28.196 1.00 . A A . 26 ARG N 1 1 3 2432 1 1 26 ARG NE N 57.692 -21.625 32.130 1.00 . A A . 26 ARG NE 1 1 3 2433 1 1 26 ARG NH1 N 59.504 -20.450 32.994 1.00 . A A . 26 ARG NH1 1 1 3 2434 1 1 26 ARG NH2 N 57.588 -20.652 34.207 1.00 . A A . 26 ARG NH2 1 1 3 2435 1 1 26 ARG O O 57.930 -21.370 26.704 1.00 . A A . 26 ARG O 1 1 3 2436 1 1 27 ARG C C 61.150 -22.006 26.798 1.00 . A A . 27 ARG C 1 1 3 2437 1 1 27 ARG CA C 60.640 -20.634 26.300 1.00 . A A . 27 ARG CA 1 1 3 2438 1 1 27 ARG CB C 61.868 -19.701 26.042 1.00 . A A . 27 ARG CB 1 1 3 2439 1 1 27 ARG CD C 60.901 -17.292 25.972 1.00 . A A . 27 ARG CD 1 1 3 2440 1 1 27 ARG CG C 61.617 -18.421 25.209 1.00 . A A . 27 ARG CG 1 1 3 2441 1 1 27 ARG CZ C 60.284 -14.912 25.419 1.00 . A A . 27 ARG CZ 1 1 3 2442 1 1 27 ARG H H 60.002 -19.346 27.882 1.00 . A A . 27 ARG H 1 1 3 2443 1 1 27 ARG HA H 60.097 -20.771 25.359 1.00 . A A . 27 ARG HA 1 1 3 2444 1 1 27 ARG HB2 H 62.279 -19.399 27.000 1.00 . A A . 27 ARG HB2 1 1 3 2445 1 1 27 ARG HB3 H 62.632 -20.279 25.524 1.00 . A A . 27 ARG HB3 1 1 3 2446 1 1 27 ARG HD2 H 59.844 -17.539 26.061 1.00 . A A . 27 ARG HD2 1 1 3 2447 1 1 27 ARG HD3 H 61.332 -17.197 26.962 1.00 . A A . 27 ARG HD3 1 1 3 2448 1 1 27 ARG HE H 61.796 -15.949 24.618 1.00 . A A . 27 ARG HE 1 1 3 2449 1 1 27 ARG HG2 H 62.575 -18.043 24.870 1.00 . A A . 27 ARG HG2 1 1 3 2450 1 1 27 ARG HG3 H 61.026 -18.689 24.339 1.00 . A A . 27 ARG HG3 1 1 3 2451 1 1 27 ARG HH11 H 59.022 -15.738 26.766 1.00 . A A . 27 ARG HH11 1 1 3 2452 1 1 27 ARG HH12 H 58.680 -14.094 26.335 1.00 . A A . 27 ARG HH12 1 1 3 2453 1 1 27 ARG HH21 H 61.359 -13.789 24.126 1.00 . A A . 27 ARG HH21 1 1 3 2454 1 1 27 ARG HH22 H 60.006 -12.992 24.852 1.00 . A A . 27 ARG HH22 1 1 3 2455 1 1 27 ARG N N 59.695 -20.073 27.299 1.00 . A A . 27 ARG N 1 1 3 2456 1 1 27 ARG NE N 61.046 -16.006 25.253 1.00 . A A . 27 ARG NE 1 1 3 2457 1 1 27 ARG NH1 N 59.245 -14.916 26.239 1.00 . A A . 27 ARG NH1 1 1 3 2458 1 1 27 ARG NH2 N 60.568 -13.810 24.743 1.00 . A A . 27 ARG NH2 1 1 3 2459 1 1 27 ARG O O 61.939 -22.071 27.749 1.00 . A A . 27 ARG O 1 1 3 2460 1 1 28 VAL C C 61.169 -25.254 25.133 1.00 . A A . 28 VAL C 1 1 3 2461 1 1 28 VAL CA C 61.064 -24.478 26.450 1.00 . A A . 28 VAL CA 1 1 3 2462 1 1 28 VAL CB C 60.032 -25.206 27.403 1.00 . A A . 28 VAL CB 1 1 3 2463 1 1 28 VAL CG1 C 60.129 -24.677 28.847 1.00 . A A . 28 VAL CG1 1 1 3 2464 1 1 28 VAL CG2 C 58.586 -25.075 26.860 1.00 . A A . 28 VAL CG2 1 1 3 2465 1 1 28 VAL H H 59.997 -22.942 25.471 1.00 . A A . 28 VAL H 1 1 3 2466 1 1 28 VAL HA H 62.042 -24.471 26.933 1.00 . A A . 28 VAL HA 1 1 3 2467 1 1 28 VAL HB H 60.282 -26.264 27.435 1.00 . A A . 28 VAL HB 1 1 3 2468 1 1 28 VAL HG11 H 61.126 -24.847 29.232 1.00 . A A . 28 VAL HG11 1 1 3 2469 1 1 28 VAL HG12 H 59.414 -25.191 29.479 1.00 . A A . 28 VAL HG12 1 1 3 2470 1 1 28 VAL HG13 H 59.918 -23.613 28.865 1.00 . A A . 28 VAL HG13 1 1 3 2471 1 1 28 VAL HG21 H 58.522 -25.541 25.882 1.00 . A A . 28 VAL HG21 1 1 3 2472 1 1 28 VAL HG22 H 58.316 -24.029 26.773 1.00 . A A . 28 VAL HG22 1 1 3 2473 1 1 28 VAL HG23 H 57.893 -25.565 27.533 1.00 . A A . 28 VAL HG23 1 1 3 2474 1 1 28 VAL N N 60.664 -23.084 26.167 1.00 . A A . 28 VAL N 1 1 3 2475 1 1 28 VAL O O 60.382 -25.015 24.221 1.00 . A A . 28 VAL O 1 1 3 2476 1 1 29 ASN C C 61.134 -27.865 23.475 1.00 . A A . 29 ASN C 1 1 3 2477 1 1 29 ASN CA C 62.378 -27.029 23.861 1.00 . A A . 29 ASN CA 1 1 3 2478 1 1 29 ASN CB C 63.620 -27.938 24.103 1.00 . A A . 29 ASN CB 1 1 3 2479 1 1 29 ASN CG C 64.095 -28.736 22.868 1.00 . A A . 29 ASN CG 1 1 3 2480 1 1 29 ASN H H 62.676 -26.357 25.869 1.00 . A A . 29 ASN H 1 1 3 2481 1 1 29 ASN HA H 62.601 -26.343 23.050 1.00 . A A . 29 ASN HA 1 1 3 2482 1 1 29 ASN HB2 H 64.448 -27.312 24.424 1.00 . A A . 29 ASN HB2 1 1 3 2483 1 1 29 ASN HB3 H 63.392 -28.632 24.902 1.00 . A A . 29 ASN HB3 1 1 3 2484 1 1 29 ASN HD21 H 64.845 -30.168 24.020 1.00 . A A . 29 ASN HD21 1 1 3 2485 1 1 29 ASN HD22 H 65.020 -30.401 22.317 1.00 . A A . 29 ASN HD22 1 1 3 2486 1 1 29 ASN N N 62.121 -26.204 25.068 1.00 . A A . 29 ASN N 1 1 3 2487 1 1 29 ASN ND2 N 64.714 -29.885 23.095 1.00 . A A . 29 ASN ND2 1 1 3 2488 1 1 29 ASN O O 60.234 -28.054 24.304 1.00 . A A . 29 ASN O 1 1 3 2489 1 1 29 ASN OD1 O 63.920 -28.327 21.722 1.00 . A A . 29 ASN OD1 1 1 3 2490 1 1 30 SER C C 59.653 -30.404 22.596 1.00 . A A . 30 SER C 1 1 3 2491 1 1 30 SER CA C 60.035 -29.232 21.660 1.00 . A A . 30 SER CA 1 1 3 2492 1 1 30 SER CB C 60.470 -29.796 20.287 1.00 . A A . 30 SER CB 1 1 3 2493 1 1 30 SER H H 61.772 -27.976 21.571 1.00 . A A . 30 SER H 1 1 3 2494 1 1 30 SER HA H 59.150 -28.622 21.512 1.00 . A A . 30 SER HA 1 1 3 2495 1 1 30 SER HB2 H 61.464 -30.217 20.361 1.00 . A A . 30 SER HB2 1 1 3 2496 1 1 30 SER HB3 H 59.778 -30.564 19.959 1.00 . A A . 30 SER HB3 1 1 3 2497 1 1 30 SER HG H 59.582 -28.566 19.063 1.00 . A A . 30 SER HG 1 1 3 2498 1 1 30 SER N N 61.087 -28.318 22.199 1.00 . A A . 30 SER N 1 1 3 2499 1 1 30 SER O O 58.505 -30.874 22.560 1.00 . A A . 30 SER O 1 1 3 2500 1 1 30 SER OG O 60.487 -28.775 19.320 1.00 . A A . 30 SER OG 1 1 3 2501 1 1 31 GLN C C 59.214 -31.569 25.365 1.00 . A A . 31 GLN C 1 1 3 2502 1 1 31 GLN CA C 60.372 -31.949 24.410 1.00 . A A . 31 GLN CA 1 1 3 2503 1 1 31 GLN CB C 61.653 -32.241 25.233 1.00 . A A . 31 GLN CB 1 1 3 2504 1 1 31 GLN CD C 64.038 -33.180 25.232 1.00 . A A . 31 GLN CD 1 1 3 2505 1 1 31 GLN CG C 62.890 -32.609 24.394 1.00 . A A . 31 GLN CG 1 1 3 2506 1 1 31 GLN H H 61.512 -30.510 23.336 1.00 . A A . 31 GLN H 1 1 3 2507 1 1 31 GLN HA H 60.092 -32.845 23.864 1.00 . A A . 31 GLN HA 1 1 3 2508 1 1 31 GLN HB2 H 61.894 -31.362 25.824 1.00 . A A . 31 GLN HB2 1 1 3 2509 1 1 31 GLN HB3 H 61.447 -33.060 25.913 1.00 . A A . 31 GLN HB3 1 1 3 2510 1 1 31 GLN HE21 H 64.722 -31.357 25.615 1.00 . A A . 31 GLN HE21 1 1 3 2511 1 1 31 GLN HE22 H 65.619 -32.661 26.310 1.00 . A A . 31 GLN HE22 1 1 3 2512 1 1 31 GLN HG2 H 62.609 -33.351 23.656 1.00 . A A . 31 GLN HG2 1 1 3 2513 1 1 31 GLN HG3 H 63.241 -31.720 23.880 1.00 . A A . 31 GLN HG3 1 1 3 2514 1 1 31 GLN N N 60.616 -30.882 23.415 1.00 . A A . 31 GLN N 1 1 3 2515 1 1 31 GLN NE2 N 64.877 -32.315 25.774 1.00 . A A . 31 GLN NE2 1 1 3 2516 1 1 31 GLN O O 58.335 -32.388 25.676 1.00 . A A . 31 GLN O 1 1 3 2517 1 1 31 GLN OE1 O 64.145 -34.396 25.410 1.00 . A A . 31 GLN OE1 1 1 3 2518 1 1 32 ALA C C 57.235 -28.818 25.894 1.00 . A A . 32 ALA C 1 1 3 2519 1 1 32 ALA CA C 58.222 -29.710 26.688 1.00 . A A . 32 ALA CA 1 1 3 2520 1 1 32 ALA CB C 58.957 -28.925 27.797 1.00 . A A . 32 ALA CB 1 1 3 2521 1 1 32 ALA H H 59.962 -29.726 25.495 1.00 . A A . 32 ALA H 1 1 3 2522 1 1 32 ALA HA H 57.654 -30.511 27.162 1.00 . A A . 32 ALA HA 1 1 3 2523 1 1 32 ALA HB1 H 58.242 -28.524 28.504 1.00 . A A . 32 ALA HB1 1 1 3 2524 1 1 32 ALA HB2 H 59.519 -28.109 27.358 1.00 . A A . 32 ALA HB2 1 1 3 2525 1 1 32 ALA HB3 H 59.638 -29.586 28.321 1.00 . A A . 32 ALA HB3 1 1 3 2526 1 1 32 ALA N N 59.229 -30.300 25.794 1.00 . A A . 32 ALA N 1 1 3 2527 1 1 32 ALA O O 56.762 -27.800 26.416 1.00 . A A . 32 ALA O 1 1 3 2528 1 1 33 LEU C C 54.604 -28.121 24.353 1.00 . A A . 33 LEU C 1 1 3 2529 1 1 33 LEU CA C 55.968 -28.499 23.732 1.00 . A A . 33 LEU CA 1 1 3 2530 1 1 33 LEU CB C 55.711 -29.273 22.398 1.00 . A A . 33 LEU CB 1 1 3 2531 1 1 33 LEU CD1 C 54.243 -30.923 21.059 1.00 . A A . 33 LEU CD1 1 1 3 2532 1 1 33 LEU CD2 C 55.450 -31.736 23.149 1.00 . A A . 33 LEU CD2 1 1 3 2533 1 1 33 LEU CG C 54.765 -30.533 22.461 1.00 . A A . 33 LEU CG 1 1 3 2534 1 1 33 LEU H H 57.263 -30.095 24.318 1.00 . A A . 33 LEU H 1 1 3 2535 1 1 33 LEU HA H 56.483 -27.570 23.488 1.00 . A A . 33 LEU HA 1 1 3 2536 1 1 33 LEU HB2 H 55.290 -28.563 21.687 1.00 . A A . 33 LEU HB2 1 1 3 2537 1 1 33 LEU HB3 H 56.674 -29.588 22.012 1.00 . A A . 33 LEU HB3 1 1 3 2538 1 1 33 LEU HD11 H 53.571 -31.771 21.138 1.00 . A A . 33 LEU HD11 1 1 3 2539 1 1 33 LEU HD12 H 55.071 -31.183 20.414 1.00 . A A . 33 LEU HD12 1 1 3 2540 1 1 33 LEU HD13 H 53.706 -30.086 20.626 1.00 . A A . 33 LEU HD13 1 1 3 2541 1 1 33 LEU HD21 H 55.756 -31.453 24.147 1.00 . A A . 33 LEU HD21 1 1 3 2542 1 1 33 LEU HD22 H 56.322 -32.041 22.584 1.00 . A A . 33 LEU HD22 1 1 3 2543 1 1 33 LEU HD23 H 54.756 -32.566 23.214 1.00 . A A . 33 LEU HD23 1 1 3 2544 1 1 33 LEU HG H 53.895 -30.272 23.055 1.00 . A A . 33 LEU HG 1 1 3 2545 1 1 33 LEU N N 56.874 -29.254 24.648 1.00 . A A . 33 LEU N 1 1 3 2546 1 1 33 LEU O O 53.933 -27.213 23.852 1.00 . A A . 33 LEU O 1 1 3 2547 1 1 34 LEU C C 53.208 -28.615 27.648 1.00 . A A . 34 LEU C 1 1 3 2548 1 1 34 LEU CA C 52.935 -28.520 26.144 1.00 . A A . 34 LEU CA 1 1 3 2549 1 1 34 LEU CB C 51.774 -29.476 25.720 1.00 . A A . 34 LEU CB 1 1 3 2550 1 1 34 LEU CD1 C 50.257 -30.462 23.866 1.00 . A A . 34 LEU CD1 1 1 3 2551 1 1 34 LEU CD2 C 50.736 -27.951 23.931 1.00 . A A . 34 LEU CD2 1 1 3 2552 1 1 34 LEU CG C 51.292 -29.368 24.229 1.00 . A A . 34 LEU CG 1 1 3 2553 1 1 34 LEU H H 54.686 -29.628 25.671 1.00 . A A . 34 LEU H 1 1 3 2554 1 1 34 LEU HA H 52.651 -27.494 25.921 1.00 . A A . 34 LEU HA 1 1 3 2555 1 1 34 LEU HB2 H 52.104 -30.494 25.901 1.00 . A A . 34 LEU HB2 1 1 3 2556 1 1 34 LEU HB3 H 50.925 -29.279 26.365 1.00 . A A . 34 LEU HB3 1 1 3 2557 1 1 34 LEU HD11 H 50.687 -31.443 24.022 1.00 . A A . 34 LEU HD11 1 1 3 2558 1 1 34 LEU HD12 H 49.970 -30.364 22.827 1.00 . A A . 34 LEU HD12 1 1 3 2559 1 1 34 LEU HD13 H 49.374 -30.359 24.486 1.00 . A A . 34 LEU HD13 1 1 3 2560 1 1 34 LEU HD21 H 49.893 -27.741 24.581 1.00 . A A . 34 LEU HD21 1 1 3 2561 1 1 34 LEU HD22 H 50.417 -27.891 22.901 1.00 . A A . 34 LEU HD22 1 1 3 2562 1 1 34 LEU HD23 H 51.509 -27.213 24.104 1.00 . A A . 34 LEU HD23 1 1 3 2563 1 1 34 LEU HG H 52.148 -29.518 23.581 1.00 . A A . 34 LEU HG 1 1 3 2564 1 1 34 LEU N N 54.167 -28.847 25.396 1.00 . A A . 34 LEU N 1 1 3 2565 1 1 34 LEU O O 52.929 -27.678 28.414 1.00 . A A . 34 LEU O 1 1 3 2566 1 1 35 GLY C C 52.676 -30.344 30.213 1.00 . A A . 35 GLY C 1 1 3 2567 1 1 35 GLY CA C 53.984 -30.086 29.465 1.00 . A A . 35 GLY CA 1 1 3 2568 1 1 35 GLY H H 54.002 -30.435 27.382 1.00 . A A . 35 GLY H 1 1 3 2569 1 1 35 GLY HA2 H 54.598 -30.968 29.531 1.00 . A A . 35 GLY HA2 1 1 3 2570 1 1 35 GLY HA3 H 54.505 -29.258 29.930 1.00 . A A . 35 GLY HA3 1 1 3 2571 1 1 35 GLY N N 53.757 -29.773 28.057 1.00 . A A . 35 GLY N 1 1 3 2572 1 1 35 GLY O O 51.696 -30.773 29.583 1.00 . A A . 35 GLY O 1 1 3 2573 1 1 36 PRO C C 50.601 -28.737 32.282 1.00 . A A . 36 PRO C 1 1 3 2574 1 1 36 PRO CA C 51.341 -30.101 32.321 1.00 . A A . 36 PRO CA 1 1 3 2575 1 1 36 PRO CB C 51.837 -30.448 33.743 1.00 . A A . 36 PRO CB 1 1 3 2576 1 1 36 PRO CD C 53.780 -29.802 32.455 1.00 . A A . 36 PRO CD 1 1 3 2577 1 1 36 PRO CG C 53.160 -29.741 33.849 1.00 . A A . 36 PRO CG 1 1 3 2578 1 1 36 PRO HA H 50.670 -30.870 31.962 1.00 . A A . 36 PRO HA 1 1 3 2579 1 1 36 PRO HB2 H 51.127 -30.105 34.490 1.00 . A A . 36 PRO HB2 1 1 3 2580 1 1 36 PRO HB3 H 51.958 -31.526 33.836 1.00 . A A . 36 PRO HB3 1 1 3 2581 1 1 36 PRO HD2 H 54.243 -28.851 32.203 1.00 . A A . 36 PRO HD2 1 1 3 2582 1 1 36 PRO HD3 H 54.514 -30.599 32.392 1.00 . A A . 36 PRO HD3 1 1 3 2583 1 1 36 PRO HG2 H 53.004 -28.708 34.153 1.00 . A A . 36 PRO HG2 1 1 3 2584 1 1 36 PRO HG3 H 53.796 -30.243 34.571 1.00 . A A . 36 PRO HG3 1 1 3 2585 1 1 36 PRO N N 52.614 -30.088 31.557 1.00 . A A . 36 PRO N 1 1 3 2586 1 1 36 PRO O O 49.553 -28.584 32.925 1.00 . A A . 36 PRO O 1 1 3 2587 1 1 37 ASP C C 49.603 -26.314 30.255 1.00 . A A . 37 ASP C 1 1 3 2588 1 1 37 ASP CA C 50.612 -26.402 31.422 1.00 . A A . 37 ASP CA 1 1 3 2589 1 1 37 ASP CB C 51.766 -25.393 31.209 1.00 . A A . 37 ASP CB 1 1 3 2590 1 1 37 ASP CG C 51.299 -23.927 31.283 1.00 . A A . 37 ASP CG 1 1 3 2591 1 1 37 ASP H H 51.940 -27.989 30.982 1.00 . A A . 37 ASP H 1 1 3 2592 1 1 37 ASP HA H 50.101 -26.163 32.354 1.00 . A A . 37 ASP HA 1 1 3 2593 1 1 37 ASP HB2 H 52.523 -25.557 31.970 1.00 . A A . 37 ASP HB2 1 1 3 2594 1 1 37 ASP HB3 H 52.218 -25.570 30.235 1.00 . A A . 37 ASP HB3 1 1 3 2595 1 1 37 ASP N N 51.150 -27.768 31.516 1.00 . A A . 37 ASP N 1 1 3 2596 1 1 37 ASP O O 48.440 -25.935 30.443 1.00 . A A . 37 ASP O 1 1 3 2597 1 1 37 ASP OD1 O 50.829 -23.392 30.262 1.00 . A A . 37 ASP OD1 1 1 3 2598 1 1 37 ASP OD2 O 51.388 -23.306 32.370 1.00 . A A . 37 ASP OD2 1 1 3 2599 1 1 38 GLY C C 49.541 -25.476 26.874 1.00 . A A . 38 GLY C 1 1 3 2600 1 1 38 GLY CA C 49.254 -26.644 27.818 1.00 . A A . 38 GLY CA 1 1 3 2601 1 1 38 GLY H H 51.034 -26.882 28.952 1.00 . A A . 38 GLY H 1 1 3 2602 1 1 38 GLY HA2 H 49.434 -27.569 27.284 1.00 . A A . 38 GLY HA2 1 1 3 2603 1 1 38 GLY HA3 H 48.204 -26.610 28.092 1.00 . A A . 38 GLY HA3 1 1 3 2604 1 1 38 GLY N N 50.087 -26.645 29.031 1.00 . A A . 38 GLY N 1 1 3 2605 1 1 38 GLY O O 49.248 -25.577 25.681 1.00 . A A . 38 GLY O 1 1 3 2606 1 1 39 LYS C C 51.805 -22.613 26.788 1.00 . A A . 39 LYS C 1 1 3 2607 1 1 39 LYS CA C 50.380 -23.155 26.548 1.00 . A A . 39 LYS CA 1 1 3 2608 1 1 39 LYS CB C 49.276 -22.065 26.788 1.00 . A A . 39 LYS CB 1 1 3 2609 1 1 39 LYS CD C 47.895 -20.674 28.473 1.00 . A A . 39 LYS CD 1 1 3 2610 1 1 39 LYS CE C 46.691 -21.621 28.550 1.00 . A A . 39 LYS CE 1 1 3 2611 1 1 39 LYS CG C 49.210 -21.434 28.200 1.00 . A A . 39 LYS CG 1 1 3 2612 1 1 39 LYS H H 50.371 -24.348 28.333 1.00 . A A . 39 LYS H 1 1 3 2613 1 1 39 LYS HA H 50.318 -23.459 25.499 1.00 . A A . 39 LYS HA 1 1 3 2614 1 1 39 LYS HB2 H 49.433 -21.265 26.074 1.00 . A A . 39 LYS HB2 1 1 3 2615 1 1 39 LYS HB3 H 48.315 -22.517 26.574 1.00 . A A . 39 LYS HB3 1 1 3 2616 1 1 39 LYS HD2 H 47.982 -20.142 29.416 1.00 . A A . 39 LYS HD2 1 1 3 2617 1 1 39 LYS HD3 H 47.729 -19.955 27.677 1.00 . A A . 39 LYS HD3 1 1 3 2618 1 1 39 LYS HE2 H 45.815 -21.059 28.833 1.00 . A A . 39 LYS HE2 1 1 3 2619 1 1 39 LYS HE3 H 46.533 -22.072 27.580 1.00 . A A . 39 LYS HE3 1 1 3 2620 1 1 39 LYS HG2 H 49.317 -22.219 28.943 1.00 . A A . 39 LYS HG2 1 1 3 2621 1 1 39 LYS HG3 H 50.043 -20.743 28.306 1.00 . A A . 39 LYS HG3 1 1 3 2622 1 1 39 LYS HZ1 H 46.085 -23.350 29.555 1.00 . A A . 39 LYS HZ1 1 1 3 2623 1 1 39 LYS HZ2 H 47.001 -22.292 30.502 1.00 . A A . 39 LYS HZ2 1 1 3 2624 1 1 39 LYS HZ3 H 47.762 -23.240 29.337 1.00 . A A . 39 LYS HZ3 1 1 3 2625 1 1 39 LYS N N 50.112 -24.360 27.383 1.00 . A A . 39 LYS N 1 1 3 2626 1 1 39 LYS NZ N 46.902 -22.704 29.555 1.00 . A A . 39 LYS NZ 1 1 3 2627 1 1 39 LYS O O 52.087 -21.973 27.801 1.00 . A A . 39 LYS O 1 1 3 2628 1 1 40 VAL C C 54.754 -22.124 24.624 1.00 . A A . 40 VAL C 1 1 3 2629 1 1 40 VAL CA C 54.159 -22.530 25.987 1.00 . A A . 40 VAL CA 1 1 3 2630 1 1 40 VAL CB C 55.032 -23.697 26.613 1.00 . A A . 40 VAL CB 1 1 3 2631 1 1 40 VAL CG1 C 54.562 -24.105 28.031 1.00 . A A . 40 VAL CG1 1 1 3 2632 1 1 40 VAL CG2 C 55.094 -24.925 25.679 1.00 . A A . 40 VAL CG2 1 1 3 2633 1 1 40 VAL H H 52.455 -23.421 25.056 1.00 . A A . 40 VAL H 1 1 3 2634 1 1 40 VAL HA H 54.221 -21.668 26.649 1.00 . A A . 40 VAL HA 1 1 3 2635 1 1 40 VAL HB H 56.049 -23.317 26.716 1.00 . A A . 40 VAL HB 1 1 3 2636 1 1 40 VAL HG11 H 55.203 -24.882 28.425 1.00 . A A . 40 VAL HG11 1 1 3 2637 1 1 40 VAL HG12 H 53.539 -24.475 27.991 1.00 . A A . 40 VAL HG12 1 1 3 2638 1 1 40 VAL HG13 H 54.596 -23.246 28.688 1.00 . A A . 40 VAL HG13 1 1 3 2639 1 1 40 VAL HG21 H 55.541 -24.648 24.731 1.00 . A A . 40 VAL HG21 1 1 3 2640 1 1 40 VAL HG22 H 54.094 -25.310 25.497 1.00 . A A . 40 VAL HG22 1 1 3 2641 1 1 40 VAL HG23 H 55.692 -25.704 26.136 1.00 . A A . 40 VAL HG23 1 1 3 2642 1 1 40 VAL N N 52.734 -22.920 25.859 1.00 . A A . 40 VAL N 1 1 3 2643 1 1 40 VAL O O 54.145 -22.344 23.567 1.00 . A A . 40 VAL O 1 1 3 2644 1 1 41 ILE C C 57.741 -22.333 23.208 1.00 . A A . 41 ILE C 1 1 3 2645 1 1 41 ILE CA C 56.758 -21.172 23.499 1.00 . A A . 41 ILE CA 1 1 3 2646 1 1 41 ILE CB C 57.551 -19.837 23.753 1.00 . A A . 41 ILE CB 1 1 3 2647 1 1 41 ILE CD1 C 57.271 -17.302 24.217 1.00 . A A . 41 ILE CD1 1 1 3 2648 1 1 41 ILE CG1 C 56.578 -18.636 23.992 1.00 . A A . 41 ILE CG1 1 1 3 2649 1 1 41 ILE CG2 C 58.539 -19.545 22.605 1.00 . A A . 41 ILE CG2 1 1 3 2650 1 1 41 ILE H H 56.309 -21.294 25.554 1.00 . A A . 41 ILE H 1 1 3 2651 1 1 41 ILE HA H 56.098 -21.027 22.643 1.00 . A A . 41 ILE HA 1 1 3 2652 1 1 41 ILE HB H 58.143 -19.981 24.660 1.00 . A A . 41 ILE HB 1 1 3 2653 1 1 41 ILE HD11 H 57.829 -17.024 23.335 1.00 . A A . 41 ILE HD11 1 1 3 2654 1 1 41 ILE HD12 H 57.947 -17.381 25.060 1.00 . A A . 41 ILE HD12 1 1 3 2655 1 1 41 ILE HD13 H 56.529 -16.543 24.424 1.00 . A A . 41 ILE HD13 1 1 3 2656 1 1 41 ILE HG12 H 55.929 -18.519 23.135 1.00 . A A . 41 ILE HG12 1 1 3 2657 1 1 41 ILE HG13 H 55.973 -18.832 24.867 1.00 . A A . 41 ILE HG13 1 1 3 2658 1 1 41 ILE HG21 H 57.999 -19.425 21.675 1.00 . A A . 41 ILE HG21 1 1 3 2659 1 1 41 ILE HG22 H 59.236 -20.372 22.504 1.00 . A A . 41 ILE HG22 1 1 3 2660 1 1 41 ILE HG23 H 59.098 -18.642 22.813 1.00 . A A . 41 ILE HG23 1 1 3 2661 1 1 41 ILE N N 55.949 -21.518 24.676 1.00 . A A . 41 ILE N 1 1 3 2662 1 1 41 ILE O O 58.658 -22.594 23.992 1.00 . A A . 41 ILE O 1 1 3 2663 1 1 42 ILE C C 59.606 -23.649 20.959 1.00 . A A . 42 ILE C 1 1 3 2664 1 1 42 ILE CA C 58.337 -24.165 21.650 1.00 . A A . 42 ILE CA 1 1 3 2665 1 1 42 ILE CB C 57.550 -25.130 20.672 1.00 . A A . 42 ILE CB 1 1 3 2666 1 1 42 ILE CD1 C 55.254 -24.926 21.901 1.00 . A A . 42 ILE CD1 1 1 3 2667 1 1 42 ILE CG1 C 56.335 -25.829 21.359 1.00 . A A . 42 ILE CG1 1 1 3 2668 1 1 42 ILE CG2 C 58.488 -26.206 20.071 1.00 . A A . 42 ILE CG2 1 1 3 2669 1 1 42 ILE H H 56.750 -22.794 21.545 1.00 . A A . 42 ILE H 1 1 3 2670 1 1 42 ILE HA H 58.621 -24.740 22.535 1.00 . A A . 42 ILE HA 1 1 3 2671 1 1 42 ILE HB H 57.181 -24.521 19.848 1.00 . A A . 42 ILE HB 1 1 3 2672 1 1 42 ILE HD11 H 54.850 -24.319 21.099 1.00 . A A . 42 ILE HD11 1 1 3 2673 1 1 42 ILE HD12 H 55.666 -24.283 22.667 1.00 . A A . 42 ILE HD12 1 1 3 2674 1 1 42 ILE HD13 H 54.467 -25.529 22.323 1.00 . A A . 42 ILE HD13 1 1 3 2675 1 1 42 ILE HG12 H 55.855 -26.482 20.641 1.00 . A A . 42 ILE HG12 1 1 3 2676 1 1 42 ILE HG13 H 56.701 -26.424 22.180 1.00 . A A . 42 ILE HG13 1 1 3 2677 1 1 42 ILE HG21 H 58.927 -26.787 20.872 1.00 . A A . 42 ILE HG21 1 1 3 2678 1 1 42 ILE HG22 H 59.277 -25.737 19.498 1.00 . A A . 42 ILE HG22 1 1 3 2679 1 1 42 ILE HG23 H 57.924 -26.866 19.421 1.00 . A A . 42 ILE HG23 1 1 3 2680 1 1 42 ILE N N 57.519 -23.032 22.088 1.00 . A A . 42 ILE N 1 1 3 2681 1 1 42 ILE O O 59.544 -23.067 19.873 1.00 . A A . 42 ILE O 1 1 3 2682 1 1 43 ASP C C 62.566 -24.820 20.362 1.00 . A A . 43 ASP C 1 1 3 2683 1 1 43 ASP CA C 62.066 -23.576 21.113 1.00 . A A . 43 ASP CA 1 1 3 2684 1 1 43 ASP CB C 63.000 -23.234 22.305 1.00 . A A . 43 ASP CB 1 1 3 2685 1 1 43 ASP CG C 64.424 -22.835 21.887 1.00 . A A . 43 ASP CG 1 1 3 2686 1 1 43 ASP H H 60.661 -24.266 22.503 1.00 . A A . 43 ASP H 1 1 3 2687 1 1 43 ASP HA H 62.016 -22.731 20.431 1.00 . A A . 43 ASP HA 1 1 3 2688 1 1 43 ASP HB2 H 62.561 -22.410 22.861 1.00 . A A . 43 ASP HB2 1 1 3 2689 1 1 43 ASP HB3 H 63.054 -24.094 22.965 1.00 . A A . 43 ASP HB3 1 1 3 2690 1 1 43 ASP N N 60.729 -23.865 21.621 1.00 . A A . 43 ASP N 1 1 3 2691 1 1 43 ASP O O 62.598 -25.917 20.938 1.00 . A A . 43 ASP O 1 1 3 2692 1 1 43 ASP OD1 O 64.668 -21.635 21.647 1.00 . A A . 43 ASP OD1 1 1 3 2693 1 1 43 ASP OD2 O 65.310 -23.715 21.793 1.00 . A A . 43 ASP OD2 1 1 3 2694 1 1 44 HIS C C 63.960 -25.149 16.891 1.00 . A A . 44 HIS C 1 1 3 2695 1 1 44 HIS CA C 63.493 -25.711 18.241 1.00 . A A . 44 HIS CA 1 1 3 2696 1 1 44 HIS CB C 62.474 -26.851 18.000 1.00 . A A . 44 HIS CB 1 1 3 2697 1 1 44 HIS CD2 C 64.051 -28.920 18.168 1.00 . A A . 44 HIS CD2 1 1 3 2698 1 1 44 HIS CE1 C 63.400 -29.973 16.370 1.00 . A A . 44 HIS CE1 1 1 3 2699 1 1 44 HIS CG C 63.096 -28.158 17.575 1.00 . A A . 44 HIS CG 1 1 3 2700 1 1 44 HIS H H 62.741 -23.775 18.663 1.00 . A A . 44 HIS H 1 1 3 2701 1 1 44 HIS HA H 64.347 -26.101 18.772 1.00 . A A . 44 HIS HA 1 1 3 2702 1 1 44 HIS HB2 H 61.933 -27.045 18.924 1.00 . A A . 44 HIS HB2 1 1 3 2703 1 1 44 HIS HB3 H 61.758 -26.550 17.243 1.00 . A A . 44 HIS HB3 1 1 3 2704 1 1 44 HIS HD1 H 62.031 -28.562 15.799 1.00 . A A . 44 HIS HD1 1 1 3 2705 1 1 44 HIS HD2 H 64.577 -28.694 19.082 1.00 . A A . 44 HIS HD2 1 1 3 2706 1 1 44 HIS HE1 H 63.301 -30.720 15.597 1.00 . A A . 44 HIS HE1 1 1 3 2707 1 1 44 HIS HE2 H 64.938 -30.698 17.502 1.00 . A A . 44 HIS HE2 1 1 3 2708 1 1 44 HIS N N 62.904 -24.646 19.074 1.00 . A A . 44 HIS N 1 1 3 2709 1 1 44 HIS ND1 N 62.718 -28.847 16.443 1.00 . A A . 44 HIS ND1 1 1 3 2710 1 1 44 HIS NE2 N 64.220 -30.038 17.397 1.00 . A A . 44 HIS NE2 1 1 3 2711 1 1 44 HIS O O 63.323 -24.233 16.348 1.00 . A A . 44 HIS O 1 1 3 2712 1 1 45 ASN C C 65.966 -23.913 14.790 1.00 . A A . 45 ASN C 1 1 3 2713 1 1 45 ASN CA C 65.609 -25.417 15.008 1.00 . A A . 45 ASN CA 1 1 3 2714 1 1 45 ASN CB C 64.578 -25.957 13.965 1.00 . A A . 45 ASN CB 1 1 3 2715 1 1 45 ASN CG C 65.141 -26.122 12.545 1.00 . A A . 45 ASN CG 1 1 3 2716 1 1 45 ASN H H 65.631 -26.279 16.954 1.00 . A A . 45 ASN H 1 1 3 2717 1 1 45 ASN HA H 66.520 -25.988 14.909 1.00 . A A . 45 ASN HA 1 1 3 2718 1 1 45 ASN HB2 H 64.219 -26.931 14.289 1.00 . A A . 45 ASN HB2 1 1 3 2719 1 1 45 ASN HB3 H 63.729 -25.281 13.926 1.00 . A A . 45 ASN HB3 1 1 3 2720 1 1 45 ASN HD21 H 64.565 -24.284 12.038 1.00 . A A . 45 ASN HD21 1 1 3 2721 1 1 45 ASN HD22 H 65.346 -25.204 10.799 1.00 . A A . 45 ASN HD22 1 1 3 2722 1 1 45 ASN N N 65.098 -25.679 16.377 1.00 . A A . 45 ASN N 1 1 3 2723 1 1 45 ASN ND2 N 65.009 -25.102 11.712 1.00 . A A . 45 ASN ND2 1 1 3 2724 1 1 45 ASN O O 66.050 -23.423 13.661 1.00 . A A . 45 ASN O 1 1 3 2725 1 1 45 ASN OD1 O 65.703 -27.162 12.208 1.00 . A A . 45 ASN OD1 1 1 3 2726 1 1 46 GLY C C 65.400 -20.808 15.922 1.00 . A A . 46 GLY C 1 1 3 2727 1 1 46 GLY CA C 66.587 -21.767 15.851 1.00 . A A . 46 GLY CA 1 1 3 2728 1 1 46 GLY H H 66.096 -23.616 16.780 1.00 . A A . 46 GLY H 1 1 3 2729 1 1 46 GLY HA2 H 67.241 -21.564 16.692 1.00 . A A . 46 GLY HA2 1 1 3 2730 1 1 46 GLY HA3 H 67.141 -21.572 14.937 1.00 . A A . 46 GLY HA3 1 1 3 2731 1 1 46 GLY N N 66.200 -23.185 15.902 1.00 . A A . 46 GLY N 1 1 3 2732 1 1 46 GLY O O 65.596 -19.593 15.973 1.00 . A A . 46 GLY O 1 1 3 2733 1 1 47 GLN C C 62.095 -20.891 17.248 1.00 . A A . 47 GLN C 1 1 3 2734 1 1 47 GLN CA C 62.924 -20.531 16.011 1.00 . A A . 47 GLN CA 1 1 3 2735 1 1 47 GLN CB C 62.049 -20.686 14.730 1.00 . A A . 47 GLN CB 1 1 3 2736 1 1 47 GLN CD C 61.777 -20.109 12.240 1.00 . A A . 47 GLN CD 1 1 3 2737 1 1 47 GLN CG C 62.738 -20.236 13.429 1.00 . A A . 47 GLN CG 1 1 3 2738 1 1 47 GLN H H 64.071 -22.329 15.875 1.00 . A A . 47 GLN H 1 1 3 2739 1 1 47 GLN HA H 63.214 -19.482 16.106 1.00 . A A . 47 GLN HA 1 1 3 2740 1 1 47 GLN HB2 H 61.778 -21.733 14.627 1.00 . A A . 47 GLN HB2 1 1 3 2741 1 1 47 GLN HB3 H 61.140 -20.106 14.853 1.00 . A A . 47 GLN HB3 1 1 3 2742 1 1 47 GLN HE21 H 62.077 -22.002 11.739 1.00 . A A . 47 GLN HE21 1 1 3 2743 1 1 47 GLN HE22 H 60.969 -21.136 10.742 1.00 . A A . 47 GLN HE22 1 1 3 2744 1 1 47 GLN HG2 H 63.207 -19.269 13.593 1.00 . A A . 47 GLN HG2 1 1 3 2745 1 1 47 GLN HG3 H 63.511 -20.957 13.177 1.00 . A A . 47 GLN HG3 1 1 3 2746 1 1 47 GLN N N 64.156 -21.347 15.927 1.00 . A A . 47 GLN N 1 1 3 2747 1 1 47 GLN NE2 N 61.588 -21.188 11.497 1.00 . A A . 47 GLN NE2 1 1 3 2748 1 1 47 GLN O O 62.366 -21.873 17.949 1.00 . A A . 47 GLN O 1 1 3 2749 1 1 47 GLN OE1 O 61.204 -19.041 11.996 1.00 . A A . 47 GLN OE1 1 1 3 2750 1 1 48 GLU C C 58.684 -20.158 18.042 1.00 . A A . 48 GLU C 1 1 3 2751 1 1 48 GLU CA C 60.124 -20.216 18.585 1.00 . A A . 48 GLU CA 1 1 3 2752 1 1 48 GLU CB C 60.360 -19.106 19.644 1.00 . A A . 48 GLU CB 1 1 3 2753 1 1 48 GLU CD C 61.426 -17.051 18.469 1.00 . A A . 48 GLU CD 1 1 3 2754 1 1 48 GLU CG C 60.178 -17.640 19.158 1.00 . A A . 48 GLU CG 1 1 3 2755 1 1 48 GLU H H 60.919 -19.328 16.858 1.00 . A A . 48 GLU H 1 1 3 2756 1 1 48 GLU HA H 60.288 -21.185 19.053 1.00 . A A . 48 GLU HA 1 1 3 2757 1 1 48 GLU HB2 H 59.672 -19.275 20.452 1.00 . A A . 48 GLU HB2 1 1 3 2758 1 1 48 GLU HB3 H 61.364 -19.213 20.034 1.00 . A A . 48 GLU HB3 1 1 3 2759 1 1 48 GLU HG2 H 59.347 -17.603 18.461 1.00 . A A . 48 GLU HG2 1 1 3 2760 1 1 48 GLU HG3 H 59.928 -17.022 20.017 1.00 . A A . 48 GLU HG3 1 1 3 2761 1 1 48 GLU N N 61.064 -20.075 17.476 1.00 . A A . 48 GLU N 1 1 3 2762 1 1 48 GLU O O 58.384 -19.345 17.153 1.00 . A A . 48 GLU O 1 1 3 2763 1 1 48 GLU OE1 O 61.625 -17.280 17.257 1.00 . A A . 48 GLU OE1 1 1 3 2764 1 1 48 GLU OE2 O 62.205 -16.347 19.144 1.00 . A A . 48 GLU OE2 1 1 3 2765 1 1 49 TYR C C 55.479 -21.298 19.353 1.00 . A A . 49 TYR C 1 1 3 2766 1 1 49 TYR CA C 56.380 -21.131 18.115 1.00 . A A . 49 TYR CA 1 1 3 2767 1 1 49 TYR CB C 56.139 -22.314 17.093 1.00 . A A . 49 TYR CB 1 1 3 2768 1 1 49 TYR CD1 C 58.186 -22.454 15.553 1.00 . A A . 49 TYR CD1 1 1 3 2769 1 1 49 TYR CD2 C 57.832 -24.237 17.099 1.00 . A A . 49 TYR CD2 1 1 3 2770 1 1 49 TYR CE1 C 59.324 -23.084 15.092 1.00 . A A . 49 TYR CE1 1 1 3 2771 1 1 49 TYR CE2 C 58.969 -24.867 16.640 1.00 . A A . 49 TYR CE2 1 1 3 2772 1 1 49 TYR CG C 57.408 -23.015 16.569 1.00 . A A . 49 TYR CG 1 1 3 2773 1 1 49 TYR CZ C 59.710 -24.290 15.643 1.00 . A A . 49 TYR CZ 1 1 3 2774 1 1 49 TYR H H 58.108 -21.662 19.244 1.00 . A A . 49 TYR H 1 1 3 2775 1 1 49 TYR HA H 56.121 -20.189 17.628 1.00 . A A . 49 TYR HA 1 1 3 2776 1 1 49 TYR HB2 H 55.523 -23.071 17.560 1.00 . A A . 49 TYR HB2 1 1 3 2777 1 1 49 TYR HB3 H 55.595 -21.932 16.233 1.00 . A A . 49 TYR HB3 1 1 3 2778 1 1 49 TYR HD1 H 57.888 -21.508 15.126 1.00 . A A . 49 TYR HD1 1 1 3 2779 1 1 49 TYR HD2 H 57.252 -24.700 17.885 1.00 . A A . 49 TYR HD2 1 1 3 2780 1 1 49 TYR HE1 H 59.911 -22.630 14.298 1.00 . A A . 49 TYR HE1 1 1 3 2781 1 1 49 TYR HE2 H 59.274 -25.812 17.072 1.00 . A A . 49 TYR HE2 1 1 3 2782 1 1 49 TYR HH H 61.577 -24.288 15.218 1.00 . A A . 49 TYR HH 1 1 3 2783 1 1 49 TYR N N 57.798 -21.042 18.554 1.00 . A A . 49 TYR N 1 1 3 2784 1 1 49 TYR O O 55.601 -22.288 20.063 1.00 . A A . 49 TYR O 1 1 3 2785 1 1 49 TYR OH O 60.846 -24.916 15.195 1.00 . A A . 49 TYR OH 1 1 3 2786 1 1 50 LEU C C 52.491 -21.347 20.417 1.00 . A A . 50 LEU C 1 1 3 2787 1 1 50 LEU CA C 53.634 -20.352 20.724 1.00 . A A . 50 LEU CA 1 1 3 2788 1 1 50 LEU CB C 53.115 -18.895 20.976 1.00 . A A . 50 LEU CB 1 1 3 2789 1 1 50 LEU CD1 C 50.707 -19.022 22.010 1.00 . A A . 50 LEU CD1 1 1 3 2790 1 1 50 LEU CD2 C 52.761 -19.267 23.515 1.00 . A A . 50 LEU CD2 1 1 3 2791 1 1 50 LEU CG C 52.188 -18.611 22.230 1.00 . A A . 50 LEU CG 1 1 3 2792 1 1 50 LEU H H 54.532 -19.568 18.962 1.00 . A A . 50 LEU H 1 1 3 2793 1 1 50 LEU HA H 54.176 -20.689 21.614 1.00 . A A . 50 LEU HA 1 1 3 2794 1 1 50 LEU HB2 H 53.991 -18.255 21.068 1.00 . A A . 50 LEU HB2 1 1 3 2795 1 1 50 LEU HB3 H 52.581 -18.575 20.085 1.00 . A A . 50 LEU HB3 1 1 3 2796 1 1 50 LEU HD11 H 50.122 -18.750 22.878 1.00 . A A . 50 LEU HD11 1 1 3 2797 1 1 50 LEU HD12 H 50.637 -20.092 21.857 1.00 . A A . 50 LEU HD12 1 1 3 2798 1 1 50 LEU HD13 H 50.309 -18.513 21.141 1.00 . A A . 50 LEU HD13 1 1 3 2799 1 1 50 LEU HD21 H 53.771 -18.920 23.678 1.00 . A A . 50 LEU HD21 1 1 3 2800 1 1 50 LEU HD22 H 52.764 -20.345 23.411 1.00 . A A . 50 LEU HD22 1 1 3 2801 1 1 50 LEU HD23 H 52.150 -18.995 24.368 1.00 . A A . 50 LEU HD23 1 1 3 2802 1 1 50 LEU HG H 52.179 -17.538 22.404 1.00 . A A . 50 LEU HG 1 1 3 2803 1 1 50 LEU N N 54.576 -20.328 19.588 1.00 . A A . 50 LEU N 1 1 3 2804 1 1 50 LEU O O 51.609 -21.055 19.613 1.00 . A A . 50 LEU O 1 1 3 2805 1 1 51 LEU C C 50.681 -23.563 22.201 1.00 . A A . 51 LEU C 1 1 3 2806 1 1 51 LEU CA C 51.490 -23.562 20.908 1.00 . A A . 51 LEU CA 1 1 3 2807 1 1 51 LEU CB C 52.093 -24.967 20.647 1.00 . A A . 51 LEU CB 1 1 3 2808 1 1 51 LEU CD1 C 50.181 -25.917 19.211 1.00 . A A . 51 LEU CD1 1 1 3 2809 1 1 51 LEU CD2 C 51.857 -27.502 20.318 1.00 . A A . 51 LEU CD2 1 1 3 2810 1 1 51 LEU CG C 51.093 -26.154 20.438 1.00 . A A . 51 LEU CG 1 1 3 2811 1 1 51 LEU H H 53.307 -22.721 21.622 1.00 . A A . 51 LEU H 1 1 3 2812 1 1 51 LEU HA H 50.843 -23.294 20.073 1.00 . A A . 51 LEU HA 1 1 3 2813 1 1 51 LEU HB2 H 52.720 -24.900 19.767 1.00 . A A . 51 LEU HB2 1 1 3 2814 1 1 51 LEU HB3 H 52.733 -25.211 21.490 1.00 . A A . 51 LEU HB3 1 1 3 2815 1 1 51 LEU HD11 H 50.791 -25.827 18.319 1.00 . A A . 51 LEU HD11 1 1 3 2816 1 1 51 LEU HD12 H 49.614 -25.006 19.346 1.00 . A A . 51 LEU HD12 1 1 3 2817 1 1 51 LEU HD13 H 49.497 -26.747 19.092 1.00 . A A . 51 LEU HD13 1 1 3 2818 1 1 51 LEU HD21 H 52.519 -27.477 19.458 1.00 . A A . 51 LEU HD21 1 1 3 2819 1 1 51 LEU HD22 H 51.154 -28.318 20.199 1.00 . A A . 51 LEU HD22 1 1 3 2820 1 1 51 LEU HD23 H 52.442 -27.672 21.213 1.00 . A A . 51 LEU HD23 1 1 3 2821 1 1 51 LEU HG H 50.446 -26.223 21.308 1.00 . A A . 51 LEU HG 1 1 3 2822 1 1 51 LEU N N 52.542 -22.535 21.033 1.00 . A A . 51 LEU N 1 1 3 2823 1 1 51 LEU O O 51.237 -23.808 23.289 1.00 . A A . 51 LEU O 1 1 3 2824 1 1 52 ARG C C 47.278 -24.168 22.981 1.00 . A A . 52 ARG C 1 1 3 2825 1 1 52 ARG CA C 48.464 -23.214 23.220 1.00 . A A . 52 ARG CA 1 1 3 2826 1 1 52 ARG CB C 47.985 -21.752 23.451 1.00 . A A . 52 ARG CB 1 1 3 2827 1 1 52 ARG CD C 46.753 -19.677 22.568 1.00 . A A . 52 ARG CD 1 1 3 2828 1 1 52 ARG CG C 47.165 -21.133 22.303 1.00 . A A . 52 ARG CG 1 1 3 2829 1 1 52 ARG CZ C 45.785 -18.385 24.495 1.00 . A A . 52 ARG CZ 1 1 3 2830 1 1 52 ARG H H 49.032 -23.075 21.184 1.00 . A A . 52 ARG H 1 1 3 2831 1 1 52 ARG HA H 48.994 -23.546 24.108 1.00 . A A . 52 ARG HA 1 1 3 2832 1 1 52 ARG HB2 H 47.379 -21.722 24.354 1.00 . A A . 52 ARG HB2 1 1 3 2833 1 1 52 ARG HB3 H 48.869 -21.130 23.615 1.00 . A A . 52 ARG HB3 1 1 3 2834 1 1 52 ARG HD2 H 47.649 -19.069 22.625 1.00 . A A . 52 ARG HD2 1 1 3 2835 1 1 52 ARG HD3 H 46.144 -19.335 21.740 1.00 . A A . 52 ARG HD3 1 1 3 2836 1 1 52 ARG HE H 45.603 -20.359 24.198 1.00 . A A . 52 ARG HE 1 1 3 2837 1 1 52 ARG HG2 H 47.764 -21.166 21.395 1.00 . A A . 52 ARG HG2 1 1 3 2838 1 1 52 ARG HG3 H 46.272 -21.729 22.153 1.00 . A A . 52 ARG HG3 1 1 3 2839 1 1 52 ARG HH11 H 46.720 -17.179 23.153 1.00 . A A . 52 ARG HH11 1 1 3 2840 1 1 52 ARG HH12 H 46.065 -16.371 24.541 1.00 . A A . 52 ARG HH12 1 1 3 2841 1 1 52 ARG HH21 H 44.771 -19.265 25.998 1.00 . A A . 52 ARG HH21 1 1 3 2842 1 1 52 ARG HH22 H 44.978 -17.546 26.144 1.00 . A A . 52 ARG HH22 1 1 3 2843 1 1 52 ARG N N 49.383 -23.267 22.080 1.00 . A A . 52 ARG N 1 1 3 2844 1 1 52 ARG NE N 45.981 -19.536 23.821 1.00 . A A . 52 ARG NE 1 1 3 2845 1 1 52 ARG NH1 N 46.224 -17.219 24.022 1.00 . A A . 52 ARG NH1 1 1 3 2846 1 1 52 ARG NH2 N 45.123 -18.398 25.635 1.00 . A A . 52 ARG NH2 1 1 3 2847 1 1 52 ARG O O 46.717 -24.222 21.876 1.00 . A A . 52 ARG O 1 1 3 2848 1 1 53 LYS C C 44.517 -24.933 24.307 1.00 . A A . 53 LYS C 1 1 3 2849 1 1 53 LYS CA C 45.742 -25.804 24.011 1.00 . A A . 53 LYS CA 1 1 3 2850 1 1 53 LYS CB C 45.885 -26.965 25.039 1.00 . A A . 53 LYS CB 1 1 3 2851 1 1 53 LYS CD C 47.127 -29.169 25.689 1.00 . A A . 53 LYS CD 1 1 3 2852 1 1 53 LYS CE C 45.963 -30.191 25.602 1.00 . A A . 53 LYS CE 1 1 3 2853 1 1 53 LYS CG C 46.999 -27.982 24.694 1.00 . A A . 53 LYS CG 1 1 3 2854 1 1 53 LYS H H 47.495 -24.947 24.814 1.00 . A A . 53 LYS H 1 1 3 2855 1 1 53 LYS HA H 45.630 -26.235 23.008 1.00 . A A . 53 LYS HA 1 1 3 2856 1 1 53 LYS HB2 H 46.103 -26.542 26.016 1.00 . A A . 53 LYS HB2 1 1 3 2857 1 1 53 LYS HB3 H 44.945 -27.504 25.101 1.00 . A A . 53 LYS HB3 1 1 3 2858 1 1 53 LYS HD2 H 48.055 -29.692 25.486 1.00 . A A . 53 LYS HD2 1 1 3 2859 1 1 53 LYS HD3 H 47.165 -28.774 26.698 1.00 . A A . 53 LYS HD3 1 1 3 2860 1 1 53 LYS HE2 H 45.804 -30.451 24.562 1.00 . A A . 53 LYS HE2 1 1 3 2861 1 1 53 LYS HE3 H 46.240 -31.083 26.148 1.00 . A A . 53 LYS HE3 1 1 3 2862 1 1 53 LYS HG2 H 46.797 -28.388 23.708 1.00 . A A . 53 LYS HG2 1 1 3 2863 1 1 53 LYS HG3 H 47.946 -27.454 24.655 1.00 . A A . 53 LYS HG3 1 1 3 2864 1 1 53 LYS HZ1 H 43.949 -30.386 26.118 1.00 . A A . 53 LYS HZ1 1 1 3 2865 1 1 53 LYS HZ2 H 44.378 -28.828 25.627 1.00 . A A . 53 LYS HZ2 1 1 3 2866 1 1 53 LYS HZ3 H 44.820 -29.396 27.162 1.00 . A A . 53 LYS HZ3 1 1 3 2867 1 1 53 LYS N N 46.931 -24.947 24.015 1.00 . A A . 53 LYS N 1 1 3 2868 1 1 53 LYS NZ N 44.690 -29.664 26.166 1.00 . A A . 53 LYS NZ 1 1 3 2869 1 1 53 LYS O O 44.279 -24.558 25.467 1.00 . A A . 53 LYS O 1 1 3 2870 1 1 54 THR C C 41.527 -24.650 24.111 1.00 . A A . 54 THR C 1 1 3 2871 1 1 54 THR CA C 42.552 -23.796 23.342 1.00 . A A . 54 THR CA 1 1 3 2872 1 1 54 THR CB C 41.970 -23.412 21.931 1.00 . A A . 54 THR CB 1 1 3 2873 1 1 54 THR CG2 C 43.024 -22.779 21.019 1.00 . A A . 54 THR CG2 1 1 3 2874 1 1 54 THR H H 44.112 -24.832 22.348 1.00 . A A . 54 THR H 1 1 3 2875 1 1 54 THR HA H 42.763 -22.884 23.898 1.00 . A A . 54 THR HA 1 1 3 2876 1 1 54 THR HB H 41.163 -22.697 22.066 1.00 . A A . 54 THR HB 1 1 3 2877 1 1 54 THR HG1 H 42.021 -25.323 21.493 1.00 . A A . 54 THR HG1 1 1 3 2878 1 1 54 THR HG21 H 42.575 -22.514 20.068 1.00 . A A . 54 THR HG21 1 1 3 2879 1 1 54 THR HG22 H 43.823 -23.489 20.847 1.00 . A A . 54 THR HG22 1 1 3 2880 1 1 54 THR HG23 H 43.427 -21.890 21.485 1.00 . A A . 54 THR HG23 1 1 3 2881 1 1 54 THR N N 43.797 -24.559 23.237 1.00 . A A . 54 THR N 1 1 3 2882 1 1 54 THR O O 41.421 -25.867 23.853 1.00 . A A . 54 THR O 1 1 3 2883 1 1 54 THR OG1 O 41.454 -24.575 21.282 1.00 . A A . 54 THR OG1 1 1 3 2884 1 1 55 GLN C C 38.553 -25.139 25.120 1.00 . A A . 55 GLN C 1 1 3 2885 1 1 55 GLN CA C 39.809 -24.690 25.917 1.00 . A A . 55 GLN CA 1 1 3 2886 1 1 55 GLN CB C 39.444 -23.751 27.108 1.00 . A A . 55 GLN CB 1 1 3 2887 1 1 55 GLN CD C 38.491 -23.523 29.497 1.00 . A A . 55 GLN CD 1 1 3 2888 1 1 55 GLN CG C 38.778 -24.460 28.310 1.00 . A A . 55 GLN CG 1 1 3 2889 1 1 55 GLN H H 40.932 -23.050 25.159 1.00 . A A . 55 GLN H 1 1 3 2890 1 1 55 GLN HA H 40.285 -25.578 26.319 1.00 . A A . 55 GLN HA 1 1 3 2891 1 1 55 GLN HB2 H 40.355 -23.275 27.464 1.00 . A A . 55 GLN HB2 1 1 3 2892 1 1 55 GLN HB3 H 38.775 -22.972 26.752 1.00 . A A . 55 GLN HB3 1 1 3 2893 1 1 55 GLN HE21 H 38.741 -25.007 30.801 1.00 . A A . 55 GLN HE21 1 1 3 2894 1 1 55 GLN HE22 H 38.342 -23.467 31.475 1.00 . A A . 55 GLN HE22 1 1 3 2895 1 1 55 GLN HG2 H 37.835 -24.890 27.986 1.00 . A A . 55 GLN HG2 1 1 3 2896 1 1 55 GLN HG3 H 39.433 -25.258 28.645 1.00 . A A . 55 GLN HG3 1 1 3 2897 1 1 55 GLN N N 40.796 -24.013 25.047 1.00 . A A . 55 GLN N 1 1 3 2898 1 1 55 GLN NE2 N 38.529 -24.050 30.713 1.00 . A A . 55 GLN NE2 1 1 3 2899 1 1 55 GLN O O 37.668 -25.812 25.657 1.00 . A A . 55 GLN O 1 1 3 2900 1 1 55 GLN OE1 O 38.234 -22.329 29.323 1.00 . A A . 55 GLN OE1 1 1 3 2901 1 1 56 ALA C C 37.882 -26.798 22.496 1.00 . A A . 56 ALA C 1 1 3 2902 1 1 56 ALA CA C 37.571 -25.321 22.823 1.00 . A A . 56 ALA CA 1 1 3 2903 1 1 56 ALA CB C 37.616 -24.469 21.540 1.00 . A A . 56 ALA CB 1 1 3 2904 1 1 56 ALA H H 39.126 -24.064 23.529 1.00 . A A . 56 ALA H 1 1 3 2905 1 1 56 ALA HA H 36.570 -25.261 23.234 1.00 . A A . 56 ALA HA 1 1 3 2906 1 1 56 ALA HB1 H 38.607 -24.515 21.101 1.00 . A A . 56 ALA HB1 1 1 3 2907 1 1 56 ALA HB2 H 37.383 -23.436 21.776 1.00 . A A . 56 ALA HB2 1 1 3 2908 1 1 56 ALA HB3 H 36.889 -24.838 20.829 1.00 . A A . 56 ALA HB3 1 1 3 2909 1 1 56 ALA N N 38.506 -24.765 23.822 1.00 . A A . 56 ALA N 1 1 3 2910 1 1 56 ALA O O 37.076 -27.485 21.854 1.00 . A A . 56 ALA O 1 1 3 2911 1 1 57 GLY C C 40.367 -28.773 21.500 1.00 . A A . 57 GLY C 1 1 3 2912 1 1 57 GLY CA C 39.518 -28.638 22.741 1.00 . A A . 57 GLY CA 1 1 3 2913 1 1 57 GLY H H 39.636 -26.652 23.455 1.00 . A A . 57 GLY H 1 1 3 2914 1 1 57 GLY HA2 H 40.114 -28.923 23.595 1.00 . A A . 57 GLY HA2 1 1 3 2915 1 1 57 GLY HA3 H 38.667 -29.306 22.676 1.00 . A A . 57 GLY HA3 1 1 3 2916 1 1 57 GLY N N 39.059 -27.267 22.952 1.00 . A A . 57 GLY N 1 1 3 2917 1 1 57 GLY O O 40.261 -29.759 20.772 1.00 . A A . 57 GLY O 1 1 3 2918 1 1 58 LYS C C 43.487 -27.200 20.374 1.00 . A A . 58 LYS C 1 1 3 2919 1 1 58 LYS CA C 42.075 -27.709 20.040 1.00 . A A . 58 LYS CA 1 1 3 2920 1 1 58 LYS CB C 41.430 -26.767 18.977 1.00 . A A . 58 LYS CB 1 1 3 2921 1 1 58 LYS CD C 39.402 -26.134 17.518 1.00 . A A . 58 LYS CD 1 1 3 2922 1 1 58 LYS CE C 39.290 -24.717 18.112 1.00 . A A . 58 LYS CE 1 1 3 2923 1 1 58 LYS CG C 40.006 -27.156 18.512 1.00 . A A . 58 LYS CG 1 1 3 2924 1 1 58 LYS H H 41.338 -27.071 21.948 1.00 . A A . 58 LYS H 1 1 3 2925 1 1 58 LYS HA H 42.160 -28.704 19.619 1.00 . A A . 58 LYS HA 1 1 3 2926 1 1 58 LYS HB2 H 41.385 -25.772 19.399 1.00 . A A . 58 LYS HB2 1 1 3 2927 1 1 58 LYS HB3 H 42.074 -26.742 18.104 1.00 . A A . 58 LYS HB3 1 1 3 2928 1 1 58 LYS HD2 H 40.024 -26.096 16.631 1.00 . A A . 58 LYS HD2 1 1 3 2929 1 1 58 LYS HD3 H 38.411 -26.470 17.237 1.00 . A A . 58 LYS HD3 1 1 3 2930 1 1 58 LYS HE2 H 38.617 -24.741 18.957 1.00 . A A . 58 LYS HE2 1 1 3 2931 1 1 58 LYS HE3 H 40.269 -24.390 18.447 1.00 . A A . 58 LYS HE3 1 1 3 2932 1 1 58 LYS HG2 H 40.050 -28.124 18.030 1.00 . A A . 58 LYS HG2 1 1 3 2933 1 1 58 LYS HG3 H 39.356 -27.225 19.381 1.00 . A A . 58 LYS HG3 1 1 3 2934 1 1 58 LYS HZ1 H 37.828 -24.017 16.798 1.00 . A A . 58 LYS HZ1 1 1 3 2935 1 1 58 LYS HZ2 H 39.409 -23.691 16.305 1.00 . A A . 58 LYS HZ2 1 1 3 2936 1 1 58 LYS HZ3 H 38.720 -22.789 17.552 1.00 . A A . 58 LYS HZ3 1 1 3 2937 1 1 58 LYS N N 41.237 -27.775 21.264 1.00 . A A . 58 LYS N 1 1 3 2938 1 1 58 LYS NZ N 38.773 -23.735 17.125 1.00 . A A . 58 LYS NZ 1 1 3 2939 1 1 58 LYS O O 43.744 -26.741 21.488 1.00 . A A . 58 LYS O 1 1 3 2940 1 1 59 LEU C C 45.825 -25.459 18.533 1.00 . A A . 59 LEU C 1 1 3 2941 1 1 59 LEU CA C 45.753 -26.712 19.432 1.00 . A A . 59 LEU CA 1 1 3 2942 1 1 59 LEU CB C 46.792 -27.782 18.984 1.00 . A A . 59 LEU CB 1 1 3 2943 1 1 59 LEU CD1 C 47.857 -30.078 19.357 1.00 . A A . 59 LEU CD1 1 1 3 2944 1 1 59 LEU CD2 C 47.790 -28.402 21.255 1.00 . A A . 59 LEU CD2 1 1 3 2945 1 1 59 LEU CG C 47.058 -28.935 20.005 1.00 . A A . 59 LEU CG 1 1 3 2946 1 1 59 LEU H H 44.117 -27.748 18.556 1.00 . A A . 59 LEU H 1 1 3 2947 1 1 59 LEU HA H 45.971 -26.422 20.458 1.00 . A A . 59 LEU HA 1 1 3 2948 1 1 59 LEU HB2 H 46.447 -28.223 18.054 1.00 . A A . 59 LEU HB2 1 1 3 2949 1 1 59 LEU HB3 H 47.741 -27.289 18.787 1.00 . A A . 59 LEU HB3 1 1 3 2950 1 1 59 LEU HD11 H 48.006 -30.872 20.077 1.00 . A A . 59 LEU HD11 1 1 3 2951 1 1 59 LEU HD12 H 48.819 -29.711 19.023 1.00 . A A . 59 LEU HD12 1 1 3 2952 1 1 59 LEU HD13 H 47.309 -30.468 18.508 1.00 . A A . 59 LEU HD13 1 1 3 2953 1 1 59 LEU HD21 H 48.747 -27.983 20.970 1.00 . A A . 59 LEU HD21 1 1 3 2954 1 1 59 LEU HD22 H 47.949 -29.210 21.959 1.00 . A A . 59 LEU HD22 1 1 3 2955 1 1 59 LEU HD23 H 47.191 -27.636 21.730 1.00 . A A . 59 LEU HD23 1 1 3 2956 1 1 59 LEU HG H 46.109 -29.343 20.332 1.00 . A A . 59 LEU HG 1 1 3 2957 1 1 59 LEU N N 44.385 -27.282 19.378 1.00 . A A . 59 LEU N 1 1 3 2958 1 1 59 LEU O O 45.244 -25.439 17.441 1.00 . A A . 59 LEU O 1 1 3 2959 1 1 60 LEU C C 48.181 -22.817 18.167 1.00 . A A . 60 LEU C 1 1 3 2960 1 1 60 LEU CA C 46.682 -23.155 18.267 1.00 . A A . 60 LEU CA 1 1 3 2961 1 1 60 LEU CB C 45.901 -22.018 18.972 1.00 . A A . 60 LEU CB 1 1 3 2962 1 1 60 LEU CD1 C 44.604 -21.100 16.966 1.00 . A A . 60 LEU CD1 1 1 3 2963 1 1 60 LEU CD2 C 45.051 -19.615 18.992 1.00 . A A . 60 LEU CD2 1 1 3 2964 1 1 60 LEU CG C 45.589 -20.761 18.110 1.00 . A A . 60 LEU CG 1 1 3 2965 1 1 60 LEU H H 46.946 -24.479 19.888 1.00 . A A . 60 LEU H 1 1 3 2966 1 1 60 LEU HA H 46.281 -23.283 17.262 1.00 . A A . 60 LEU HA 1 1 3 2967 1 1 60 LEU HB2 H 44.958 -22.422 19.324 1.00 . A A . 60 LEU HB2 1 1 3 2968 1 1 60 LEU HB3 H 46.469 -21.701 19.839 1.00 . A A . 60 LEU HB3 1 1 3 2969 1 1 60 LEU HD11 H 45.038 -21.858 16.326 1.00 . A A . 60 LEU HD11 1 1 3 2970 1 1 60 LEU HD12 H 44.405 -20.215 16.377 1.00 . A A . 60 LEU HD12 1 1 3 2971 1 1 60 LEU HD13 H 43.672 -21.474 17.381 1.00 . A A . 60 LEU HD13 1 1 3 2972 1 1 60 LEU HD21 H 44.149 -19.934 19.501 1.00 . A A . 60 LEU HD21 1 1 3 2973 1 1 60 LEU HD22 H 44.833 -18.759 18.372 1.00 . A A . 60 LEU HD22 1 1 3 2974 1 1 60 LEU HD23 H 45.800 -19.344 19.721 1.00 . A A . 60 LEU HD23 1 1 3 2975 1 1 60 LEU HG H 46.511 -20.419 17.656 1.00 . A A . 60 LEU HG 1 1 3 2976 1 1 60 LEU N N 46.527 -24.410 19.005 1.00 . A A . 60 LEU N 1 1 3 2977 1 1 60 LEU O O 48.790 -22.380 19.155 1.00 . A A . 60 LEU O 1 1 3 2978 1 1 61 LEU C C 50.266 -21.401 16.139 1.00 . A A . 61 LEU C 1 1 3 2979 1 1 61 LEU CA C 50.190 -22.818 16.727 1.00 . A A . 61 LEU CA 1 1 3 2980 1 1 61 LEU CB C 50.773 -23.889 15.754 1.00 . A A . 61 LEU CB 1 1 3 2981 1 1 61 LEU CD1 C 53.049 -22.800 15.081 1.00 . A A . 61 LEU CD1 1 1 3 2982 1 1 61 LEU CD2 C 52.939 -24.401 17.060 1.00 . A A . 61 LEU CD2 1 1 3 2983 1 1 61 LEU CG C 52.343 -24.039 15.679 1.00 . A A . 61 LEU CG 1 1 3 2984 1 1 61 LEU H H 48.242 -23.500 16.289 1.00 . A A . 61 LEU H 1 1 3 2985 1 1 61 LEU HA H 50.744 -22.855 17.670 1.00 . A A . 61 LEU HA 1 1 3 2986 1 1 61 LEU HB2 H 50.364 -24.851 16.047 1.00 . A A . 61 LEU HB2 1 1 3 2987 1 1 61 LEU HB3 H 50.406 -23.672 14.755 1.00 . A A . 61 LEU HB3 1 1 3 2988 1 1 61 LEU HD11 H 52.890 -21.939 15.723 1.00 . A A . 61 LEU HD11 1 1 3 2989 1 1 61 LEU HD12 H 52.650 -22.587 14.099 1.00 . A A . 61 LEU HD12 1 1 3 2990 1 1 61 LEU HD13 H 54.110 -22.992 14.996 1.00 . A A . 61 LEU HD13 1 1 3 2991 1 1 61 LEU HD21 H 52.731 -23.610 17.773 1.00 . A A . 61 LEU HD21 1 1 3 2992 1 1 61 LEU HD22 H 54.010 -24.530 16.974 1.00 . A A . 61 LEU HD22 1 1 3 2993 1 1 61 LEU HD23 H 52.500 -25.324 17.416 1.00 . A A . 61 LEU HD23 1 1 3 2994 1 1 61 LEU HG H 52.565 -24.870 15.012 1.00 . A A . 61 LEU HG 1 1 3 2995 1 1 61 LEU N N 48.776 -23.101 16.999 1.00 . A A . 61 LEU N 1 1 3 2996 1 1 61 LEU O O 49.743 -21.137 15.048 1.00 . A A . 61 LEU O 1 1 3 2997 1 1 62 THR C C 52.571 -18.750 16.752 1.00 . A A . 62 THR C 1 1 3 2998 1 1 62 THR CA C 51.081 -19.100 16.538 1.00 . A A . 62 THR CA 1 1 3 2999 1 1 62 THR CB C 50.162 -18.174 17.411 1.00 . A A . 62 THR CB 1 1 3 3000 1 1 62 THR CG2 C 48.652 -18.452 17.188 1.00 . A A . 62 THR CG2 1 1 3 3001 1 1 62 THR H H 51.251 -20.800 17.740 1.00 . A A . 62 THR H 1 1 3 3002 1 1 62 THR HA H 50.834 -18.952 15.480 1.00 . A A . 62 THR HA 1 1 3 3003 1 1 62 THR HB H 50.362 -17.148 17.133 1.00 . A A . 62 THR HB 1 1 3 3004 1 1 62 THR HG1 H 50.601 -19.261 19.032 1.00 . A A . 62 THR HG1 1 1 3 3005 1 1 62 THR HG21 H 48.409 -18.331 16.138 1.00 . A A . 62 THR HG21 1 1 3 3006 1 1 62 THR HG22 H 48.066 -17.752 17.768 1.00 . A A . 62 THR HG22 1 1 3 3007 1 1 62 THR HG23 H 48.402 -19.464 17.496 1.00 . A A . 62 THR HG23 1 1 3 3008 1 1 62 THR N N 50.887 -20.501 16.895 1.00 . A A . 62 THR N 1 1 3 3009 1 1 62 THR O O 53.370 -19.613 17.130 1.00 . A A . 62 THR O 1 1 3 3010 1 1 62 THR OG1 O 50.481 -18.329 18.816 1.00 . A A . 62 THR OG1 1 1 3 3011 1 1 63 LYS C C 54.188 -15.867 17.840 1.00 . A A . 63 LYS C 1 1 3 3012 1 1 63 LYS CA C 54.298 -16.968 16.762 1.00 . A A . 63 LYS CA 1 1 3 3013 1 1 63 LYS CB C 54.937 -16.437 15.442 1.00 . A A . 63 LYS CB 1 1 3 3014 1 1 63 LYS CD C 56.089 -18.666 14.840 1.00 . A A . 63 LYS CD 1 1 3 3015 1 1 63 LYS CE C 56.235 -19.794 13.812 1.00 . A A . 63 LYS CE 1 1 3 3016 1 1 63 LYS CG C 55.155 -17.523 14.358 1.00 . A A . 63 LYS CG 1 1 3 3017 1 1 63 LYS H H 52.285 -16.877 16.101 1.00 . A A . 63 LYS H 1 1 3 3018 1 1 63 LYS HA H 54.918 -17.790 17.143 1.00 . A A . 63 LYS HA 1 1 3 3019 1 1 63 LYS HB2 H 54.289 -15.674 15.028 1.00 . A A . 63 LYS HB2 1 1 3 3020 1 1 63 LYS HB3 H 55.896 -15.988 15.666 1.00 . A A . 63 LYS HB3 1 1 3 3021 1 1 63 LYS HD2 H 57.074 -18.255 15.038 1.00 . A A . 63 LYS HD2 1 1 3 3022 1 1 63 LYS HD3 H 55.689 -19.083 15.759 1.00 . A A . 63 LYS HD3 1 1 3 3023 1 1 63 LYS HE2 H 56.643 -19.389 12.895 1.00 . A A . 63 LYS HE2 1 1 3 3024 1 1 63 LYS HE3 H 56.912 -20.544 14.201 1.00 . A A . 63 LYS HE3 1 1 3 3025 1 1 63 LYS HG2 H 54.192 -17.947 14.092 1.00 . A A . 63 LYS HG2 1 1 3 3026 1 1 63 LYS HG3 H 55.591 -17.061 13.478 1.00 . A A . 63 LYS HG3 1 1 3 3027 1 1 63 LYS HZ1 H 55.095 -21.293 12.921 1.00 . A A . 63 LYS HZ1 1 1 3 3028 1 1 63 LYS HZ2 H 54.329 -19.788 12.967 1.00 . A A . 63 LYS HZ2 1 1 3 3029 1 1 63 LYS HZ3 H 54.452 -20.711 14.376 1.00 . A A . 63 LYS HZ3 1 1 3 3030 1 1 63 LYS N N 52.943 -17.490 16.492 1.00 . A A . 63 LYS N 1 1 3 3031 1 1 63 LYS NZ N 54.937 -20.444 13.501 1.00 . A A . 63 LYS NZ 1 1 3 3032 1 1 63 LYS O O 54.579 -16.112 19.003 1.00 . A A . 63 LYS O 1 1 3 3033 1 1 63 LYS OXT O 53.639 -14.786 17.537 1.00 . A A . 63 LYS OXT 1 1 4 3034 1 1 1 MET C C 30.620 24.678 51.247 1.00 . A A . 1 MET C 1 1 4 3035 1 1 1 MET CA C 29.442 25.242 52.069 1.00 . A A . 1 MET CA 1 1 4 3036 1 1 1 MET CB C 29.642 25.034 53.595 1.00 . A A . 1 MET CB 1 1 4 3037 1 1 1 MET CE C 30.028 21.639 56.053 1.00 . A A . 1 MET CE 1 1 4 3038 1 1 1 MET CG C 29.703 23.567 54.060 1.00 . A A . 1 MET CG 1 1 4 3039 1 1 1 MET H1 H 27.376 25.009 52.237 1.00 . A A . 1 MET H1 1 1 4 3040 1 1 1 MET H2 H 28.189 23.604 51.760 1.00 . A A . 1 MET H2 1 1 4 3041 1 1 1 MET H3 H 27.956 24.862 50.654 1.00 . A A . 1 MET H3 1 1 4 3042 1 1 1 MET HA H 29.380 26.305 51.866 1.00 . A A . 1 MET HA 1 1 4 3043 1 1 1 MET HB2 H 30.564 25.519 53.895 1.00 . A A . 1 MET HB2 1 1 4 3044 1 1 1 MET HB3 H 28.821 25.516 54.113 1.00 . A A . 1 MET HB3 1 1 4 3045 1 1 1 MET HE1 H 30.205 21.406 57.093 1.00 . A A . 1 MET HE1 1 1 4 3046 1 1 1 MET HE2 H 30.833 21.238 55.453 1.00 . A A . 1 MET HE2 1 1 4 3047 1 1 1 MET HE3 H 29.092 21.196 55.741 1.00 . A A . 1 MET HE3 1 1 4 3048 1 1 1 MET HG2 H 28.772 23.078 53.800 1.00 . A A . 1 MET HG2 1 1 4 3049 1 1 1 MET HG3 H 30.521 23.067 53.555 1.00 . A A . 1 MET HG3 1 1 4 3050 1 1 1 MET N N 28.151 24.636 51.651 1.00 . A A . 1 MET N 1 1 4 3051 1 1 1 MET O O 31.781 24.751 51.672 1.00 . A A . 1 MET O 1 1 4 3052 1 1 1 MET SD S 29.949 23.420 55.847 1.00 . A A . 1 MET SD 1 1 4 3053 1 1 2 SER C C 30.867 23.789 47.658 1.00 . A A . 2 SER C 1 1 4 3054 1 1 2 SER CA C 31.321 23.597 49.121 1.00 . A A . 2 SER CA 1 1 4 3055 1 1 2 SER CB C 31.538 22.096 49.432 1.00 . A A . 2 SER CB 1 1 4 3056 1 1 2 SER H H 29.379 24.174 49.744 1.00 . A A . 2 SER H 1 1 4 3057 1 1 2 SER HA H 32.258 24.131 49.274 1.00 . A A . 2 SER HA 1 1 4 3058 1 1 2 SER HB2 H 32.216 21.665 48.706 1.00 . A A . 2 SER HB2 1 1 4 3059 1 1 2 SER HB3 H 31.968 21.993 50.421 1.00 . A A . 2 SER HB3 1 1 4 3060 1 1 2 SER HG H 30.031 21.270 48.479 1.00 . A A . 2 SER HG 1 1 4 3061 1 1 2 SER N N 30.314 24.165 50.038 1.00 . A A . 2 SER N 1 1 4 3062 1 1 2 SER O O 29.704 23.517 47.328 1.00 . A A . 2 SER O 1 1 4 3063 1 1 2 SER OG O 30.317 21.371 49.396 1.00 . A A . 2 SER OG 1 1 4 3064 1 1 3 ARG C C 31.611 23.163 44.564 1.00 . A A . 3 ARG C 1 1 4 3065 1 1 3 ARG CA C 31.521 24.483 45.354 1.00 . A A . 3 ARG CA 1 1 4 3066 1 1 3 ARG CB C 32.513 25.530 44.745 1.00 . A A . 3 ARG CB 1 1 4 3067 1 1 3 ARG CD C 32.035 27.483 46.385 1.00 . A A . 3 ARG CD 1 1 4 3068 1 1 3 ARG CG C 32.118 27.014 44.926 1.00 . A A . 3 ARG CG 1 1 4 3069 1 1 3 ARG CZ C 31.748 29.669 47.584 1.00 . A A . 3 ARG CZ 1 1 4 3070 1 1 3 ARG H H 32.691 24.463 47.139 1.00 . A A . 3 ARG H 1 1 4 3071 1 1 3 ARG HA H 30.507 24.871 45.266 1.00 . A A . 3 ARG HA 1 1 4 3072 1 1 3 ARG HB2 H 33.491 25.388 45.194 1.00 . A A . 3 ARG HB2 1 1 4 3073 1 1 3 ARG HB3 H 32.608 25.348 43.677 1.00 . A A . 3 ARG HB3 1 1 4 3074 1 1 3 ARG HD2 H 31.257 26.926 46.895 1.00 . A A . 3 ARG HD2 1 1 4 3075 1 1 3 ARG HD3 H 32.988 27.299 46.872 1.00 . A A . 3 ARG HD3 1 1 4 3076 1 1 3 ARG HE H 31.493 29.362 45.617 1.00 . A A . 3 ARG HE 1 1 4 3077 1 1 3 ARG HG2 H 32.851 27.625 44.414 1.00 . A A . 3 ARG HG2 1 1 4 3078 1 1 3 ARG HG3 H 31.150 27.170 44.452 1.00 . A A . 3 ARG HG3 1 1 4 3079 1 1 3 ARG HH11 H 32.233 28.162 48.852 1.00 . A A . 3 ARG HH11 1 1 4 3080 1 1 3 ARG HH12 H 32.036 29.716 49.591 1.00 . A A . 3 ARG HH12 1 1 4 3081 1 1 3 ARG HH21 H 31.264 31.379 46.612 1.00 . A A . 3 ARG HH21 1 1 4 3082 1 1 3 ARG HH22 H 31.508 31.528 48.322 1.00 . A A . 3 ARG HH22 1 1 4 3083 1 1 3 ARG N N 31.790 24.264 46.797 1.00 . A A . 3 ARG N 1 1 4 3084 1 1 3 ARG NE N 31.724 28.918 46.467 1.00 . A A . 3 ARG NE 1 1 4 3085 1 1 3 ARG NH1 N 32.029 29.139 48.769 1.00 . A A . 3 ARG NH1 1 1 4 3086 1 1 3 ARG NH2 N 31.482 30.959 47.501 1.00 . A A . 3 ARG NH2 1 1 4 3087 1 1 3 ARG O O 32.401 22.279 44.902 1.00 . A A . 3 ARG O 1 1 4 3088 1 1 4 MET C C 31.570 22.488 41.285 1.00 . A A . 4 MET C 1 1 4 3089 1 1 4 MET CA C 30.837 21.963 42.535 1.00 . A A . 4 MET CA 1 1 4 3090 1 1 4 MET CB C 29.398 21.472 42.192 1.00 . A A . 4 MET CB 1 1 4 3091 1 1 4 MET CE C 27.185 21.349 45.792 1.00 . A A . 4 MET CE 1 1 4 3092 1 1 4 MET CG C 28.573 20.954 43.391 1.00 . A A . 4 MET CG 1 1 4 3093 1 1 4 MET H H 30.100 23.747 43.390 1.00 . A A . 4 MET H 1 1 4 3094 1 1 4 MET HA H 31.408 21.132 42.960 1.00 . A A . 4 MET HA 1 1 4 3095 1 1 4 MET HB2 H 28.847 22.290 41.747 1.00 . A A . 4 MET HB2 1 1 4 3096 1 1 4 MET HB3 H 29.469 20.671 41.457 1.00 . A A . 4 MET HB3 1 1 4 3097 1 1 4 MET HE1 H 26.936 22.008 46.615 1.00 . A A . 4 MET HE1 1 1 4 3098 1 1 4 MET HE2 H 27.720 20.487 46.163 1.00 . A A . 4 MET HE2 1 1 4 3099 1 1 4 MET HE3 H 26.276 21.019 45.307 1.00 . A A . 4 MET HE3 1 1 4 3100 1 1 4 MET HG2 H 27.632 20.555 43.018 1.00 . A A . 4 MET HG2 1 1 4 3101 1 1 4 MET HG3 H 29.124 20.159 43.884 1.00 . A A . 4 MET HG3 1 1 4 3102 1 1 4 MET N N 30.785 23.054 43.515 1.00 . A A . 4 MET N 1 1 4 3103 1 1 4 MET O O 30.954 22.790 40.252 1.00 . A A . 4 MET O 1 1 4 3104 1 1 4 MET SD S 28.215 22.238 44.627 1.00 . A A . 4 MET SD 1 1 4 3105 1 1 5 ASP C C 34.119 22.282 39.252 1.00 . A A . 5 ASP C 1 1 4 3106 1 1 5 ASP CA C 33.762 23.270 40.378 1.00 . A A . 5 ASP CA 1 1 4 3107 1 1 5 ASP CB C 35.048 23.849 41.028 1.00 . A A . 5 ASP CB 1 1 4 3108 1 1 5 ASP CG C 35.975 22.766 41.614 1.00 . A A . 5 ASP CG 1 1 4 3109 1 1 5 ASP H H 33.325 22.356 42.256 1.00 . A A . 5 ASP H 1 1 4 3110 1 1 5 ASP HA H 33.202 24.093 39.934 1.00 . A A . 5 ASP HA 1 1 4 3111 1 1 5 ASP HB2 H 35.594 24.417 40.280 1.00 . A A . 5 ASP HB2 1 1 4 3112 1 1 5 ASP HB3 H 34.763 24.525 41.828 1.00 . A A . 5 ASP HB3 1 1 4 3113 1 1 5 ASP N N 32.900 22.653 41.420 1.00 . A A . 5 ASP N 1 1 4 3114 1 1 5 ASP O O 34.737 22.676 38.253 1.00 . A A . 5 ASP O 1 1 4 3115 1 1 5 ASP OD1 O 35.645 22.202 42.679 1.00 . A A . 5 ASP OD1 1 1 4 3116 1 1 5 ASP OD2 O 37.027 22.457 41.005 1.00 . A A . 5 ASP OD2 1 1 4 3117 1 1 6 ASN C C 33.275 20.310 37.084 1.00 . A A . 6 ASN C 1 1 4 3118 1 1 6 ASN CA C 33.935 19.941 38.436 1.00 . A A . 6 ASN CA 1 1 4 3119 1 1 6 ASN CB C 33.372 18.593 38.971 1.00 . A A . 6 ASN CB 1 1 4 3120 1 1 6 ASN CG C 31.929 18.681 39.503 1.00 . A A . 6 ASN CG 1 1 4 3121 1 1 6 ASN H H 33.331 20.768 40.293 1.00 . A A . 6 ASN H 1 1 4 3122 1 1 6 ASN HA H 35.005 19.835 38.286 1.00 . A A . 6 ASN HA 1 1 4 3123 1 1 6 ASN HB2 H 33.397 17.854 38.179 1.00 . A A . 6 ASN HB2 1 1 4 3124 1 1 6 ASN HB3 H 34.008 18.246 39.779 1.00 . A A . 6 ASN HB3 1 1 4 3125 1 1 6 ASN HD21 H 31.171 18.210 37.727 1.00 . A A . 6 ASN HD21 1 1 4 3126 1 1 6 ASN HD22 H 30.022 18.485 38.986 1.00 . A A . 6 ASN HD22 1 1 4 3127 1 1 6 ASN N N 33.748 21.005 39.437 1.00 . A A . 6 ASN N 1 1 4 3128 1 1 6 ASN ND2 N 30.942 18.435 38.653 1.00 . A A . 6 ASN ND2 1 1 4 3129 1 1 6 ASN O O 32.093 20.677 37.043 1.00 . A A . 6 ASN O 1 1 4 3130 1 1 6 ASN OD1 O 31.711 18.976 40.680 1.00 . A A . 6 ASN OD1 1 1 4 3131 1 1 7 THR C C 34.562 19.905 33.591 1.00 . A A . 7 THR C 1 1 4 3132 1 1 7 THR CA C 33.617 20.563 34.629 1.00 . A A . 7 THR CA 1 1 4 3133 1 1 7 THR CB C 33.537 22.127 34.423 1.00 . A A . 7 THR CB 1 1 4 3134 1 1 7 THR CG2 C 34.873 22.837 34.723 1.00 . A A . 7 THR CG2 1 1 4 3135 1 1 7 THR H H 34.985 19.909 36.112 1.00 . A A . 7 THR H 1 1 4 3136 1 1 7 THR HA H 32.620 20.155 34.497 1.00 . A A . 7 THR HA 1 1 4 3137 1 1 7 THR HB H 32.791 22.508 35.114 1.00 . A A . 7 THR HB 1 1 4 3138 1 1 7 THR HG1 H 32.247 22.884 33.124 1.00 . A A . 7 THR HG1 1 1 4 3139 1 1 7 THR HG21 H 34.754 23.904 34.590 1.00 . A A . 7 THR HG21 1 1 4 3140 1 1 7 THR HG22 H 35.641 22.479 34.049 1.00 . A A . 7 THR HG22 1 1 4 3141 1 1 7 THR HG23 H 35.173 22.636 35.746 1.00 . A A . 7 THR HG23 1 1 4 3142 1 1 7 THR N N 34.063 20.221 35.993 1.00 . A A . 7 THR N 1 1 4 3143 1 1 7 THR O O 35.789 20.066 33.661 1.00 . A A . 7 THR O 1 1 4 3144 1 1 7 THR OG1 O 33.105 22.448 33.085 1.00 . A A . 7 THR OG1 1 1 4 3145 1 1 8 GLU C C 34.211 18.787 30.214 1.00 . A A . 8 GLU C 1 1 4 3146 1 1 8 GLU CA C 34.748 18.402 31.603 1.00 . A A . 8 GLU CA 1 1 4 3147 1 1 8 GLU CB C 34.694 16.848 31.835 1.00 . A A . 8 GLU CB 1 1 4 3148 1 1 8 GLU CD C 37.200 16.279 31.674 1.00 . A A . 8 GLU CD 1 1 4 3149 1 1 8 GLU CG C 35.928 16.248 32.547 1.00 . A A . 8 GLU CG 1 1 4 3150 1 1 8 GLU H H 33.007 19.041 32.649 1.00 . A A . 8 GLU H 1 1 4 3151 1 1 8 GLU HA H 35.789 18.726 31.658 1.00 . A A . 8 GLU HA 1 1 4 3152 1 1 8 GLU HB2 H 33.820 16.611 32.435 1.00 . A A . 8 GLU HB2 1 1 4 3153 1 1 8 GLU HB3 H 34.588 16.338 30.879 1.00 . A A . 8 GLU HB3 1 1 4 3154 1 1 8 GLU HG2 H 36.106 16.804 33.463 1.00 . A A . 8 GLU HG2 1 1 4 3155 1 1 8 GLU HG3 H 35.715 15.218 32.806 1.00 . A A . 8 GLU HG3 1 1 4 3156 1 1 8 GLU N N 33.988 19.123 32.653 1.00 . A A . 8 GLU N 1 1 4 3157 1 1 8 GLU O O 33.272 18.170 29.699 1.00 . A A . 8 GLU O 1 1 4 3158 1 1 8 GLU OE1 O 37.201 15.648 30.591 1.00 . A A . 8 GLU OE1 1 1 4 3159 1 1 8 GLU OE2 O 38.194 16.940 32.049 1.00 . A A . 8 GLU OE2 1 1 4 3160 1 1 9 LEU C C 35.047 19.338 27.196 1.00 . A A . 9 LEU C 1 1 4 3161 1 1 9 LEU CA C 34.467 20.310 28.264 1.00 . A A . 9 LEU CA 1 1 4 3162 1 1 9 LEU CB C 35.027 21.751 28.082 1.00 . A A . 9 LEU CB 1 1 4 3163 1 1 9 LEU CD1 C 35.101 24.206 28.813 1.00 . A A . 9 LEU CD1 1 1 4 3164 1 1 9 LEU CD2 C 32.917 22.907 28.977 1.00 . A A . 9 LEU CD2 1 1 4 3165 1 1 9 LEU CG C 34.459 22.828 29.060 1.00 . A A . 9 LEU CG 1 1 4 3166 1 1 9 LEU H H 35.504 20.308 30.122 1.00 . A A . 9 LEU H 1 1 4 3167 1 1 9 LEU HA H 33.389 20.333 28.170 1.00 . A A . 9 LEU HA 1 1 4 3168 1 1 9 LEU HB2 H 36.107 21.711 28.209 1.00 . A A . 9 LEU HB2 1 1 4 3169 1 1 9 LEU HB3 H 34.820 22.072 27.065 1.00 . A A . 9 LEU HB3 1 1 4 3170 1 1 9 LEU HD11 H 36.172 24.134 28.943 1.00 . A A . 9 LEU HD11 1 1 4 3171 1 1 9 LEU HD12 H 34.707 24.918 29.526 1.00 . A A . 9 LEU HD12 1 1 4 3172 1 1 9 LEU HD13 H 34.881 24.543 27.808 1.00 . A A . 9 LEU HD13 1 1 4 3173 1 1 9 LEU HD21 H 32.491 21.946 29.238 1.00 . A A . 9 LEU HD21 1 1 4 3174 1 1 9 LEU HD22 H 32.613 23.173 27.973 1.00 . A A . 9 LEU HD22 1 1 4 3175 1 1 9 LEU HD23 H 32.552 23.652 29.673 1.00 . A A . 9 LEU HD23 1 1 4 3176 1 1 9 LEU HG H 34.714 22.538 30.075 1.00 . A A . 9 LEU HG 1 1 4 3177 1 1 9 LEU N N 34.803 19.836 29.625 1.00 . A A . 9 LEU N 1 1 4 3178 1 1 9 LEU O O 35.927 18.540 27.542 1.00 . A A . 9 LEU O 1 1 4 3179 1 1 10 PRO C C 36.642 18.487 24.729 1.00 . A A . 10 PRO C 1 1 4 3180 1 1 10 PRO CA C 35.092 18.556 24.766 1.00 . A A . 10 PRO CA 1 1 4 3181 1 1 10 PRO CB C 34.534 19.284 23.525 1.00 . A A . 10 PRO CB 1 1 4 3182 1 1 10 PRO CD C 33.353 20.162 25.447 1.00 . A A . 10 PRO CD 1 1 4 3183 1 1 10 PRO CG C 33.193 19.789 23.979 1.00 . A A . 10 PRO CG 1 1 4 3184 1 1 10 PRO HA H 34.697 17.542 24.796 1.00 . A A . 10 PRO HA 1 1 4 3185 1 1 10 PRO HB2 H 35.192 20.100 23.231 1.00 . A A . 10 PRO HB2 1 1 4 3186 1 1 10 PRO HB3 H 34.435 18.587 22.699 1.00 . A A . 10 PRO HB3 1 1 4 3187 1 1 10 PRO HD2 H 33.546 21.227 25.557 1.00 . A A . 10 PRO HD2 1 1 4 3188 1 1 10 PRO HD3 H 32.468 19.889 26.016 1.00 . A A . 10 PRO HD3 1 1 4 3189 1 1 10 PRO HG2 H 32.902 20.656 23.391 1.00 . A A . 10 PRO HG2 1 1 4 3190 1 1 10 PRO HG3 H 32.445 19.008 23.870 1.00 . A A . 10 PRO HG3 1 1 4 3191 1 1 10 PRO N N 34.538 19.366 25.900 1.00 . A A . 10 PRO N 1 1 4 3192 1 1 10 PRO O O 37.323 19.491 24.964 1.00 . A A . 10 PRO O 1 1 4 3193 1 1 11 HIS C C 38.943 15.682 23.747 1.00 . A A . 11 HIS C 1 1 4 3194 1 1 11 HIS CA C 38.593 16.935 24.598 1.00 . A A . 11 HIS CA 1 1 4 3195 1 1 11 HIS CB C 38.849 16.676 26.115 1.00 . A A . 11 HIS CB 1 1 4 3196 1 1 11 HIS CD2 C 38.282 14.267 26.941 1.00 . A A . 11 HIS CD2 1 1 4 3197 1 1 11 HIS CE1 C 36.198 14.598 27.498 1.00 . A A . 11 HIS CE1 1 1 4 3198 1 1 11 HIS CG C 38.002 15.567 26.696 1.00 . A A . 11 HIS CG 1 1 4 3199 1 1 11 HIS H H 36.567 16.615 24.044 1.00 . A A . 11 HIS H 1 1 4 3200 1 1 11 HIS HA H 39.204 17.764 24.266 1.00 . A A . 11 HIS HA 1 1 4 3201 1 1 11 HIS HB2 H 39.894 16.423 26.265 1.00 . A A . 11 HIS HB2 1 1 4 3202 1 1 11 HIS HB3 H 38.633 17.585 26.670 1.00 . A A . 11 HIS HB3 1 1 4 3203 1 1 11 HIS HD1 H 36.178 16.577 26.987 1.00 . A A . 11 HIS HD1 1 1 4 3204 1 1 11 HIS HD2 H 39.236 13.774 26.785 1.00 . A A . 11 HIS HD2 1 1 4 3205 1 1 11 HIS HE1 H 35.194 14.436 27.856 1.00 . A A . 11 HIS HE1 1 1 4 3206 1 1 11 HIS HE2 H 37.027 12.730 27.606 1.00 . A A . 11 HIS HE2 1 1 4 3207 1 1 11 HIS N N 37.166 17.292 24.419 1.00 . A A . 11 HIS N 1 1 4 3208 1 1 11 HIS ND1 N 36.683 15.739 27.053 1.00 . A A . 11 HIS ND1 1 1 4 3209 1 1 11 HIS NE2 N 37.146 13.691 27.435 1.00 . A A . 11 HIS NE2 1 1 4 3210 1 1 11 HIS O O 38.020 15.017 23.260 1.00 . A A . 11 HIS O 1 1 4 3211 1 1 12 PRO C C 40.070 12.801 23.439 1.00 . A A . 12 PRO C 1 1 4 3212 1 1 12 PRO CA C 40.709 14.096 22.861 1.00 . A A . 12 PRO CA 1 1 4 3213 1 1 12 PRO CB C 42.244 14.088 23.085 1.00 . A A . 12 PRO CB 1 1 4 3214 1 1 12 PRO CD C 41.461 16.211 23.887 1.00 . A A . 12 PRO CD 1 1 4 3215 1 1 12 PRO CG C 42.615 15.538 23.157 1.00 . A A . 12 PRO CG 1 1 4 3216 1 1 12 PRO HA H 40.500 14.149 21.796 1.00 . A A . 12 PRO HA 1 1 4 3217 1 1 12 PRO HB2 H 42.491 13.572 24.016 1.00 . A A . 12 PRO HB2 1 1 4 3218 1 1 12 PRO HB3 H 42.735 13.590 22.261 1.00 . A A . 12 PRO HB3 1 1 4 3219 1 1 12 PRO HD2 H 41.635 16.214 24.960 1.00 . A A . 12 PRO HD2 1 1 4 3220 1 1 12 PRO HD3 H 41.321 17.227 23.531 1.00 . A A . 12 PRO HD3 1 1 4 3221 1 1 12 PRO HG2 H 43.544 15.661 23.705 1.00 . A A . 12 PRO HG2 1 1 4 3222 1 1 12 PRO HG3 H 42.721 15.950 22.155 1.00 . A A . 12 PRO HG3 1 1 4 3223 1 1 12 PRO N N 40.274 15.354 23.539 1.00 . A A . 12 PRO N 1 1 4 3224 1 1 12 PRO O O 39.903 12.677 24.661 1.00 . A A . 12 PRO O 1 1 4 3225 1 1 13 LYS C C 40.134 9.618 23.582 1.00 . A A . 13 LYS C 1 1 4 3226 1 1 13 LYS CA C 39.106 10.563 22.920 1.00 . A A . 13 LYS CA 1 1 4 3227 1 1 13 LYS CB C 38.481 9.906 21.659 1.00 . A A . 13 LYS CB 1 1 4 3228 1 1 13 LYS CD C 37.185 7.949 20.588 1.00 . A A . 13 LYS CD 1 1 4 3229 1 1 13 LYS CE C 36.599 6.539 20.778 1.00 . A A . 13 LYS CE 1 1 4 3230 1 1 13 LYS CG C 37.748 8.562 21.902 1.00 . A A . 13 LYS CG 1 1 4 3231 1 1 13 LYS H H 39.906 12.025 21.595 1.00 . A A . 13 LYS H 1 1 4 3232 1 1 13 LYS HA H 38.313 10.775 23.635 1.00 . A A . 13 LYS HA 1 1 4 3233 1 1 13 LYS HB2 H 37.770 10.599 21.227 1.00 . A A . 13 LYS HB2 1 1 4 3234 1 1 13 LYS HB3 H 39.272 9.732 20.934 1.00 . A A . 13 LYS HB3 1 1 4 3235 1 1 13 LYS HD2 H 36.405 8.598 20.204 1.00 . A A . 13 LYS HD2 1 1 4 3236 1 1 13 LYS HD3 H 37.987 7.894 19.855 1.00 . A A . 13 LYS HD3 1 1 4 3237 1 1 13 LYS HE2 H 37.376 5.878 21.144 1.00 . A A . 13 LYS HE2 1 1 4 3238 1 1 13 LYS HE3 H 35.797 6.582 21.506 1.00 . A A . 13 LYS HE3 1 1 4 3239 1 1 13 LYS HG2 H 38.447 7.859 22.344 1.00 . A A . 13 LYS HG2 1 1 4 3240 1 1 13 LYS HG3 H 36.928 8.729 22.592 1.00 . A A . 13 LYS HG3 1 1 4 3241 1 1 13 LYS HZ1 H 35.680 5.033 19.653 1.00 . A A . 13 LYS HZ1 1 1 4 3242 1 1 13 LYS HZ2 H 36.815 5.930 18.787 1.00 . A A . 13 LYS HZ2 1 1 4 3243 1 1 13 LYS HZ3 H 35.302 6.597 19.137 1.00 . A A . 13 LYS HZ3 1 1 4 3244 1 1 13 LYS N N 39.733 11.850 22.546 1.00 . A A . 13 LYS N 1 1 4 3245 1 1 13 LYS NZ N 36.062 5.986 19.502 1.00 . A A . 13 LYS NZ 1 1 4 3246 1 1 13 LYS O O 41.259 9.469 23.088 1.00 . A A . 13 LYS O 1 1 4 3247 1 1 14 GLU C C 41.065 6.874 24.791 1.00 . A A . 14 GLU C 1 1 4 3248 1 1 14 GLU CA C 40.579 8.143 25.541 1.00 . A A . 14 GLU CA 1 1 4 3249 1 1 14 GLU CB C 39.825 7.725 26.848 1.00 . A A . 14 GLU CB 1 1 4 3250 1 1 14 GLU CD C 38.444 9.899 27.281 1.00 . A A . 14 GLU CD 1 1 4 3251 1 1 14 GLU CG C 39.446 8.870 27.838 1.00 . A A . 14 GLU CG 1 1 4 3252 1 1 14 GLU H H 38.773 9.064 24.934 1.00 . A A . 14 GLU H 1 1 4 3253 1 1 14 GLU HA H 41.444 8.742 25.819 1.00 . A A . 14 GLU HA 1 1 4 3254 1 1 14 GLU HB2 H 38.911 7.220 26.564 1.00 . A A . 14 GLU HB2 1 1 4 3255 1 1 14 GLU HB3 H 40.445 7.012 27.390 1.00 . A A . 14 GLU HB3 1 1 4 3256 1 1 14 GLU HG2 H 39.000 8.423 28.718 1.00 . A A . 14 GLU HG2 1 1 4 3257 1 1 14 GLU HG3 H 40.361 9.381 28.134 1.00 . A A . 14 GLU HG3 1 1 4 3258 1 1 14 GLU N N 39.713 8.974 24.685 1.00 . A A . 14 GLU N 1 1 4 3259 1 1 14 GLU O O 40.255 6.011 24.426 1.00 . A A . 14 GLU O 1 1 4 3260 1 1 14 GLU OE1 O 37.417 9.491 26.700 1.00 . A A . 14 GLU OE1 1 1 4 3261 1 1 14 GLU OE2 O 38.678 11.116 27.410 1.00 . A A . 14 GLU OE2 1 1 4 3262 1 1 15 ILE C C 43.681 4.795 25.152 1.00 . A A . 15 ILE C 1 1 4 3263 1 1 15 ILE CA C 43.049 5.594 23.993 1.00 . A A . 15 ILE CA 1 1 4 3264 1 1 15 ILE CB C 44.145 5.983 22.922 1.00 . A A . 15 ILE CB 1 1 4 3265 1 1 15 ILE CD1 C 44.487 7.311 20.714 1.00 . A A . 15 ILE CD1 1 1 4 3266 1 1 15 ILE CG1 C 43.517 6.862 21.796 1.00 . A A . 15 ILE CG1 1 1 4 3267 1 1 15 ILE CG2 C 44.839 4.723 22.330 1.00 . A A . 15 ILE CG2 1 1 4 3268 1 1 15 ILE H H 42.941 7.577 24.751 1.00 . A A . 15 ILE H 1 1 4 3269 1 1 15 ILE HA H 42.296 4.969 23.502 1.00 . A A . 15 ILE HA 1 1 4 3270 1 1 15 ILE HB H 44.908 6.569 23.426 1.00 . A A . 15 ILE HB 1 1 4 3271 1 1 15 ILE HD11 H 43.965 7.939 20.005 1.00 . A A . 15 ILE HD11 1 1 4 3272 1 1 15 ILE HD12 H 44.884 6.448 20.199 1.00 . A A . 15 ILE HD12 1 1 4 3273 1 1 15 ILE HD13 H 45.296 7.870 21.159 1.00 . A A . 15 ILE HD13 1 1 4 3274 1 1 15 ILE HG12 H 42.726 6.311 21.309 1.00 . A A . 15 ILE HG12 1 1 4 3275 1 1 15 ILE HG13 H 43.095 7.757 22.243 1.00 . A A . 15 ILE HG13 1 1 4 3276 1 1 15 ILE HG21 H 44.113 4.109 21.813 1.00 . A A . 15 ILE HG21 1 1 4 3277 1 1 15 ILE HG22 H 45.293 4.143 23.127 1.00 . A A . 15 ILE HG22 1 1 4 3278 1 1 15 ILE HG23 H 45.612 5.023 21.633 1.00 . A A . 15 ILE HG23 1 1 4 3279 1 1 15 ILE N N 42.386 6.794 24.549 1.00 . A A . 15 ILE N 1 1 4 3280 1 1 15 ILE O O 44.786 5.107 25.614 1.00 . A A . 15 ILE O 1 1 4 3281 1 1 16 ASP C C 43.996 1.643 26.203 1.00 . A A . 16 ASP C 1 1 4 3282 1 1 16 ASP CA C 43.380 2.933 26.761 1.00 . A A . 16 ASP CA 1 1 4 3283 1 1 16 ASP CB C 42.179 2.613 27.686 1.00 . A A . 16 ASP CB 1 1 4 3284 1 1 16 ASP CG C 42.579 1.861 28.966 1.00 . A A . 16 ASP CG 1 1 4 3285 1 1 16 ASP H H 42.050 3.642 25.262 1.00 . A A . 16 ASP H 1 1 4 3286 1 1 16 ASP HA H 44.137 3.466 27.334 1.00 . A A . 16 ASP HA 1 1 4 3287 1 1 16 ASP HB2 H 41.703 3.546 27.970 1.00 . A A . 16 ASP HB2 1 1 4 3288 1 1 16 ASP HB3 H 41.453 2.016 27.140 1.00 . A A . 16 ASP HB3 1 1 4 3289 1 1 16 ASP N N 42.935 3.801 25.652 1.00 . A A . 16 ASP N 1 1 4 3290 1 1 16 ASP O O 43.586 1.165 25.140 1.00 . A A . 16 ASP O 1 1 4 3291 1 1 16 ASP OD1 O 43.048 2.517 29.926 1.00 . A A . 16 ASP OD1 1 1 4 3292 1 1 16 ASP OD2 O 42.452 0.618 29.019 1.00 . A A . 16 ASP OD2 1 1 4 3293 1 1 17 ASN C C 44.742 -1.371 26.742 1.00 . A A . 17 ASN C 1 1 4 3294 1 1 17 ASN CA C 45.663 -0.155 26.508 1.00 . A A . 17 ASN CA 1 1 4 3295 1 1 17 ASN CB C 47.020 -0.334 27.252 1.00 . A A . 17 ASN CB 1 1 4 3296 1 1 17 ASN CG C 47.991 0.829 27.042 1.00 . A A . 17 ASN CG 1 1 4 3297 1 1 17 ASN H H 45.244 1.504 27.769 1.00 . A A . 17 ASN H 1 1 4 3298 1 1 17 ASN HA H 45.864 -0.078 25.442 1.00 . A A . 17 ASN HA 1 1 4 3299 1 1 17 ASN HB2 H 46.835 -0.433 28.317 1.00 . A A . 17 ASN HB2 1 1 4 3300 1 1 17 ASN HB3 H 47.503 -1.243 26.900 1.00 . A A . 17 ASN HB3 1 1 4 3301 1 1 17 ASN HD21 H 47.287 1.767 28.653 1.00 . A A . 17 ASN HD21 1 1 4 3302 1 1 17 ASN HD22 H 48.555 2.574 27.802 1.00 . A A . 17 ASN HD22 1 1 4 3303 1 1 17 ASN N N 44.979 1.082 26.925 1.00 . A A . 17 ASN N 1 1 4 3304 1 1 17 ASN ND2 N 47.937 1.823 27.919 1.00 . A A . 17 ASN ND2 1 1 4 3305 1 1 17 ASN O O 44.760 -1.988 27.813 1.00 . A A . 17 ASN O 1 1 4 3306 1 1 17 ASN OD1 O 48.770 0.842 26.090 1.00 . A A . 17 ASN OD1 1 1 4 3307 1 1 18 GLU C C 43.734 -4.132 25.345 1.00 . A A . 18 GLU C 1 1 4 3308 1 1 18 GLU CA C 42.984 -2.838 25.748 1.00 . A A . 18 GLU CA 1 1 4 3309 1 1 18 GLU CB C 41.770 -2.593 24.790 1.00 . A A . 18 GLU CB 1 1 4 3310 1 1 18 GLU CD C 43.036 -1.686 22.690 1.00 . A A . 18 GLU CD 1 1 4 3311 1 1 18 GLU CG C 42.062 -2.732 23.269 1.00 . A A . 18 GLU CG 1 1 4 3312 1 1 18 GLU H H 43.890 -1.085 24.950 1.00 . A A . 18 GLU H 1 1 4 3313 1 1 18 GLU HA H 42.609 -2.957 26.760 1.00 . A A . 18 GLU HA 1 1 4 3314 1 1 18 GLU HB2 H 40.986 -3.309 25.038 1.00 . A A . 18 GLU HB2 1 1 4 3315 1 1 18 GLU HB3 H 41.382 -1.597 24.975 1.00 . A A . 18 GLU HB3 1 1 4 3316 1 1 18 GLU HG2 H 42.488 -3.715 23.101 1.00 . A A . 18 GLU HG2 1 1 4 3317 1 1 18 GLU HG3 H 41.118 -2.670 22.731 1.00 . A A . 18 GLU HG3 1 1 4 3318 1 1 18 GLU N N 43.899 -1.672 25.735 1.00 . A A . 18 GLU N 1 1 4 3319 1 1 18 GLU O O 43.173 -5.231 25.414 1.00 . A A . 18 GLU O 1 1 4 3320 1 1 18 GLU OE1 O 44.275 -1.877 22.789 1.00 . A A . 18 GLU OE1 1 1 4 3321 1 1 18 GLU OE2 O 42.570 -0.667 22.140 1.00 . A A . 18 GLU OE2 1 1 4 3322 1 1 19 THR C C 45.960 -6.244 25.335 1.00 . A A . 19 THR C 1 1 4 3323 1 1 19 THR CA C 45.871 -5.025 24.384 1.00 . A A . 19 THR CA 1 1 4 3324 1 1 19 THR CB C 47.298 -4.445 24.109 1.00 . A A . 19 THR CB 1 1 4 3325 1 1 19 THR CG2 C 48.221 -5.456 23.397 1.00 . A A . 19 THR CG2 1 1 4 3326 1 1 19 THR H H 45.365 -3.053 24.940 1.00 . A A . 19 THR H 1 1 4 3327 1 1 19 THR HA H 45.451 -5.345 23.433 1.00 . A A . 19 THR HA 1 1 4 3328 1 1 19 THR HB H 47.750 -4.160 25.057 1.00 . A A . 19 THR HB 1 1 4 3329 1 1 19 THR HG1 H 46.260 -2.975 23.268 1.00 . A A . 19 THR HG1 1 1 4 3330 1 1 19 THR HG21 H 49.199 -5.017 23.245 1.00 . A A . 19 THR HG21 1 1 4 3331 1 1 19 THR HG22 H 47.800 -5.724 22.437 1.00 . A A . 19 THR HG22 1 1 4 3332 1 1 19 THR HG23 H 48.324 -6.350 24.003 1.00 . A A . 19 THR HG23 1 1 4 3333 1 1 19 THR N N 45.001 -3.959 24.913 1.00 . A A . 19 THR N 1 1 4 3334 1 1 19 THR O O 46.211 -6.084 26.541 1.00 . A A . 19 THR O 1 1 4 3335 1 1 19 THR OG1 O 47.182 -3.263 23.295 1.00 . A A . 19 THR OG1 1 1 4 3336 1 1 20 LEU C C 47.115 -9.144 25.925 1.00 . A A . 20 LEU C 1 1 4 3337 1 1 20 LEU CA C 45.692 -8.712 25.540 1.00 . A A . 20 LEU CA 1 1 4 3338 1 1 20 LEU CB C 44.998 -9.833 24.712 1.00 . A A . 20 LEU CB 1 1 4 3339 1 1 20 LEU CD1 C 42.962 -10.686 23.391 1.00 . A A . 20 LEU CD1 1 1 4 3340 1 1 20 LEU CD2 C 42.622 -9.143 25.388 1.00 . A A . 20 LEU CD2 1 1 4 3341 1 1 20 LEU CG C 43.551 -9.518 24.215 1.00 . A A . 20 LEU CG 1 1 4 3342 1 1 20 LEU H H 45.548 -7.491 23.814 1.00 . A A . 20 LEU H 1 1 4 3343 1 1 20 LEU HA H 45.119 -8.543 26.451 1.00 . A A . 20 LEU HA 1 1 4 3344 1 1 20 LEU HB2 H 45.619 -10.037 23.846 1.00 . A A . 20 LEU HB2 1 1 4 3345 1 1 20 LEU HB3 H 44.963 -10.734 25.317 1.00 . A A . 20 LEU HB3 1 1 4 3346 1 1 20 LEU HD11 H 43.599 -10.887 22.539 1.00 . A A . 20 LEU HD11 1 1 4 3347 1 1 20 LEU HD12 H 41.977 -10.416 23.037 1.00 . A A . 20 LEU HD12 1 1 4 3348 1 1 20 LEU HD13 H 42.891 -11.576 24.005 1.00 . A A . 20 LEU HD13 1 1 4 3349 1 1 20 LEU HD21 H 42.568 -9.963 26.093 1.00 . A A . 20 LEU HD21 1 1 4 3350 1 1 20 LEU HD22 H 41.630 -8.927 25.012 1.00 . A A . 20 LEU HD22 1 1 4 3351 1 1 20 LEU HD23 H 43.007 -8.265 25.886 1.00 . A A . 20 LEU HD23 1 1 4 3352 1 1 20 LEU HG H 43.596 -8.660 23.552 1.00 . A A . 20 LEU HG 1 1 4 3353 1 1 20 LEU N N 45.714 -7.450 24.779 1.00 . A A . 20 LEU N 1 1 4 3354 1 1 20 LEU O O 48.100 -8.741 25.294 1.00 . A A . 20 LEU O 1 1 4 3355 1 1 21 LEU C C 48.871 -11.786 26.761 1.00 . A A . 21 LEU C 1 1 4 3356 1 1 21 LEU CA C 48.462 -10.496 27.508 1.00 . A A . 21 LEU CA 1 1 4 3357 1 1 21 LEU CB C 48.332 -10.761 29.042 1.00 . A A . 21 LEU CB 1 1 4 3358 1 1 21 LEU CD1 C 46.826 -8.798 29.814 1.00 . A A . 21 LEU CD1 1 1 4 3359 1 1 21 LEU CD2 C 48.466 -9.857 31.448 1.00 . A A . 21 LEU CD2 1 1 4 3360 1 1 21 LEU CG C 48.190 -9.500 29.971 1.00 . A A . 21 LEU CG 1 1 4 3361 1 1 21 LEU H H 46.360 -10.305 27.353 1.00 . A A . 21 LEU H 1 1 4 3362 1 1 21 LEU HA H 49.228 -9.740 27.348 1.00 . A A . 21 LEU HA 1 1 4 3363 1 1 21 LEU HB2 H 47.464 -11.400 29.201 1.00 . A A . 21 LEU HB2 1 1 4 3364 1 1 21 LEU HB3 H 49.209 -11.314 29.360 1.00 . A A . 21 LEU HB3 1 1 4 3365 1 1 21 LEU HD11 H 46.691 -8.501 28.782 1.00 . A A . 21 LEU HD11 1 1 4 3366 1 1 21 LEU HD12 H 46.796 -7.917 30.441 1.00 . A A . 21 LEU HD12 1 1 4 3367 1 1 21 LEU HD13 H 46.027 -9.470 30.102 1.00 . A A . 21 LEU HD13 1 1 4 3368 1 1 21 LEU HD21 H 49.466 -10.262 31.541 1.00 . A A . 21 LEU HD21 1 1 4 3369 1 1 21 LEU HD22 H 47.749 -10.590 31.795 1.00 . A A . 21 LEU HD22 1 1 4 3370 1 1 21 LEU HD23 H 48.390 -8.965 32.059 1.00 . A A . 21 LEU HD23 1 1 4 3371 1 1 21 LEU HG H 48.940 -8.778 29.679 1.00 . A A . 21 LEU HG 1 1 4 3372 1 1 21 LEU N N 47.194 -9.987 26.958 1.00 . A A . 21 LEU N 1 1 4 3373 1 1 21 LEU O O 47.987 -12.526 26.307 1.00 . A A . 21 LEU O 1 1 4 3374 1 1 22 PRO C C 50.283 -14.583 26.720 1.00 . A A . 22 PRO C 1 1 4 3375 1 1 22 PRO CA C 50.701 -13.309 25.946 1.00 . A A . 22 PRO CA 1 1 4 3376 1 1 22 PRO CB C 52.250 -13.128 25.930 1.00 . A A . 22 PRO CB 1 1 4 3377 1 1 22 PRO CD C 51.352 -11.234 27.082 1.00 . A A . 22 PRO CD 1 1 4 3378 1 1 22 PRO CG C 52.529 -12.191 27.070 1.00 . A A . 22 PRO CG 1 1 4 3379 1 1 22 PRO HA H 50.323 -13.368 24.930 1.00 . A A . 22 PRO HA 1 1 4 3380 1 1 22 PRO HB2 H 52.750 -14.087 26.059 1.00 . A A . 22 PRO HB2 1 1 4 3381 1 1 22 PRO HB3 H 52.556 -12.696 24.980 1.00 . A A . 22 PRO HB3 1 1 4 3382 1 1 22 PRO HD2 H 51.177 -10.850 28.084 1.00 . A A . 22 PRO HD2 1 1 4 3383 1 1 22 PRO HD3 H 51.517 -10.409 26.395 1.00 . A A . 22 PRO HD3 1 1 4 3384 1 1 22 PRO HG2 H 52.592 -12.744 28.006 1.00 . A A . 22 PRO HG2 1 1 4 3385 1 1 22 PRO HG3 H 53.456 -11.650 26.901 1.00 . A A . 22 PRO HG3 1 1 4 3386 1 1 22 PRO N N 50.214 -12.079 26.617 1.00 . A A . 22 PRO N 1 1 4 3387 1 1 22 PRO O O 50.110 -14.539 27.949 1.00 . A A . 22 PRO O 1 1 4 3388 1 1 23 ALA C C 50.713 -17.482 27.597 1.00 . A A . 23 ALA C 1 1 4 3389 1 1 23 ALA CA C 49.667 -16.987 26.590 1.00 . A A . 23 ALA CA 1 1 4 3390 1 1 23 ALA CB C 49.413 -18.038 25.502 1.00 . A A . 23 ALA CB 1 1 4 3391 1 1 23 ALA H H 50.259 -15.673 25.022 1.00 . A A . 23 ALA H 1 1 4 3392 1 1 23 ALA HA H 48.728 -16.811 27.111 1.00 . A A . 23 ALA HA 1 1 4 3393 1 1 23 ALA HB1 H 48.649 -17.678 24.825 1.00 . A A . 23 ALA HB1 1 1 4 3394 1 1 23 ALA HB2 H 49.078 -18.963 25.954 1.00 . A A . 23 ALA HB2 1 1 4 3395 1 1 23 ALA HB3 H 50.326 -18.218 24.947 1.00 . A A . 23 ALA HB3 1 1 4 3396 1 1 23 ALA N N 50.096 -15.706 25.990 1.00 . A A . 23 ALA N 1 1 4 3397 1 1 23 ALA O O 50.403 -17.716 28.772 1.00 . A A . 23 ALA O 1 1 4 3398 1 1 24 ALA C C 54.402 -17.418 27.332 1.00 . A A . 24 ALA C 1 1 4 3399 1 1 24 ALA CA C 53.111 -17.985 27.938 1.00 . A A . 24 ALA CA 1 1 4 3400 1 1 24 ALA CB C 53.201 -19.519 28.043 1.00 . A A . 24 ALA CB 1 1 4 3401 1 1 24 ALA H H 52.115 -17.371 26.173 1.00 . A A . 24 ALA H 1 1 4 3402 1 1 24 ALA HA H 52.979 -17.582 28.939 1.00 . A A . 24 ALA HA 1 1 4 3403 1 1 24 ALA HB1 H 54.046 -19.796 28.663 1.00 . A A . 24 ALA HB1 1 1 4 3404 1 1 24 ALA HB2 H 53.327 -19.950 27.058 1.00 . A A . 24 ALA HB2 1 1 4 3405 1 1 24 ALA HB3 H 52.291 -19.912 28.487 1.00 . A A . 24 ALA HB3 1 1 4 3406 1 1 24 ALA N N 51.958 -17.584 27.120 1.00 . A A . 24 ALA N 1 1 4 3407 1 1 24 ALA O O 54.486 -17.238 26.116 1.00 . A A . 24 ALA O 1 1 4 3408 1 1 25 GLU C C 57.733 -17.883 28.170 1.00 . A A . 25 GLU C 1 1 4 3409 1 1 25 GLU CA C 56.754 -16.755 27.776 1.00 . A A . 25 GLU CA 1 1 4 3410 1 1 25 GLU CB C 57.158 -15.400 28.410 1.00 . A A . 25 GLU CB 1 1 4 3411 1 1 25 GLU CD C 57.542 -14.038 30.549 1.00 . A A . 25 GLU CD 1 1 4 3412 1 1 25 GLU CG C 57.086 -15.374 29.943 1.00 . A A . 25 GLU CG 1 1 4 3413 1 1 25 GLU H H 55.187 -17.172 29.151 1.00 . A A . 25 GLU H 1 1 4 3414 1 1 25 GLU HA H 56.774 -16.650 26.689 1.00 . A A . 25 GLU HA 1 1 4 3415 1 1 25 GLU HB2 H 58.176 -15.161 28.109 1.00 . A A . 25 GLU HB2 1 1 4 3416 1 1 25 GLU HB3 H 56.498 -14.630 28.026 1.00 . A A . 25 GLU HB3 1 1 4 3417 1 1 25 GLU HG2 H 56.059 -15.557 30.236 1.00 . A A . 25 GLU HG2 1 1 4 3418 1 1 25 GLU HG3 H 57.710 -16.180 30.334 1.00 . A A . 25 GLU HG3 1 1 4 3419 1 1 25 GLU N N 55.385 -17.127 28.191 1.00 . A A . 25 GLU N 1 1 4 3420 1 1 25 GLU O O 58.939 -17.665 28.314 1.00 . A A . 25 GLU O 1 1 4 3421 1 1 25 GLU OE1 O 56.819 -13.031 30.394 1.00 . A A . 25 GLU OE1 1 1 4 3422 1 1 25 GLU OE2 O 58.614 -13.991 31.193 1.00 . A A . 25 GLU OE2 1 1 4 3423 1 1 26 ARG C C 58.630 -20.934 27.485 1.00 . A A . 26 ARG C 1 1 4 3424 1 1 26 ARG CA C 57.929 -20.306 28.711 1.00 . A A . 26 ARG CA 1 1 4 3425 1 1 26 ARG CB C 56.956 -21.337 29.360 1.00 . A A . 26 ARG CB 1 1 4 3426 1 1 26 ARG CD C 58.353 -22.492 31.208 1.00 . A A . 26 ARG CD 1 1 4 3427 1 1 26 ARG CG C 57.619 -22.647 29.861 1.00 . A A . 26 ARG CG 1 1 4 3428 1 1 26 ARG CZ C 56.492 -23.077 32.787 1.00 . A A . 26 ARG CZ 1 1 4 3429 1 1 26 ARG H H 56.227 -19.201 28.129 1.00 . A A . 26 ARG H 1 1 4 3430 1 1 26 ARG HA H 58.682 -20.018 29.443 1.00 . A A . 26 ARG HA 1 1 4 3431 1 1 26 ARG HB2 H 56.459 -20.865 30.202 1.00 . A A . 26 ARG HB2 1 1 4 3432 1 1 26 ARG HB3 H 56.200 -21.602 28.628 1.00 . A A . 26 ARG HB3 1 1 4 3433 1 1 26 ARG HD2 H 58.892 -23.408 31.426 1.00 . A A . 26 ARG HD2 1 1 4 3434 1 1 26 ARG HD3 H 59.061 -21.675 31.134 1.00 . A A . 26 ARG HD3 1 1 4 3435 1 1 26 ARG HE H 57.454 -21.309 32.698 1.00 . A A . 26 ARG HE 1 1 4 3436 1 1 26 ARG HG2 H 56.848 -23.401 29.981 1.00 . A A . 26 ARG HG2 1 1 4 3437 1 1 26 ARG HG3 H 58.326 -22.991 29.112 1.00 . A A . 26 ARG HG3 1 1 4 3438 1 1 26 ARG HH11 H 57.073 -24.675 31.670 1.00 . A A . 26 ARG HH11 1 1 4 3439 1 1 26 ARG HH12 H 55.700 -24.945 32.695 1.00 . A A . 26 ARG HH12 1 1 4 3440 1 1 26 ARG HH21 H 55.688 -21.743 34.083 1.00 . A A . 26 ARG HH21 1 1 4 3441 1 1 26 ARG HH22 H 54.929 -23.304 34.050 1.00 . A A . 26 ARG HH22 1 1 4 3442 1 1 26 ARG N N 57.183 -19.105 28.307 1.00 . A A . 26 ARG N 1 1 4 3443 1 1 26 ARG NE N 57.416 -22.211 32.312 1.00 . A A . 26 ARG NE 1 1 4 3444 1 1 26 ARG NH1 N 56.422 -24.335 32.357 1.00 . A A . 26 ARG NH1 1 1 4 3445 1 1 26 ARG NH2 N 55.642 -22.680 33.721 1.00 . A A . 26 ARG NH2 1 1 4 3446 1 1 26 ARG O O 58.033 -21.755 26.781 1.00 . A A . 26 ARG O 1 1 4 3447 1 1 27 ARG C C 61.269 -22.460 26.644 1.00 . A A . 27 ARG C 1 1 4 3448 1 1 27 ARG CA C 60.700 -21.117 26.148 1.00 . A A . 27 ARG CA 1 1 4 3449 1 1 27 ARG CB C 61.863 -20.189 25.672 1.00 . A A . 27 ARG CB 1 1 4 3450 1 1 27 ARG CD C 60.882 -17.806 25.806 1.00 . A A . 27 ARG CD 1 1 4 3451 1 1 27 ARG CG C 61.435 -18.911 24.902 1.00 . A A . 27 ARG CG 1 1 4 3452 1 1 27 ARG CZ C 60.084 -15.447 25.582 1.00 . A A . 27 ARG CZ 1 1 4 3453 1 1 27 ARG H H 60.260 -19.791 27.753 1.00 . A A . 27 ARG H 1 1 4 3454 1 1 27 ARG HA H 60.045 -21.308 25.297 1.00 . A A . 27 ARG HA 1 1 4 3455 1 1 27 ARG HB2 H 62.448 -19.888 26.533 1.00 . A A . 27 ARG HB2 1 1 4 3456 1 1 27 ARG HB3 H 62.507 -20.766 25.013 1.00 . A A . 27 ARG HB3 1 1 4 3457 1 1 27 ARG HD2 H 60.038 -18.200 26.360 1.00 . A A . 27 ARG HD2 1 1 4 3458 1 1 27 ARG HD3 H 61.657 -17.501 26.502 1.00 . A A . 27 ARG HD3 1 1 4 3459 1 1 27 ARG HE H 60.370 -16.736 24.058 1.00 . A A . 27 ARG HE 1 1 4 3460 1 1 27 ARG HG2 H 62.295 -18.521 24.370 1.00 . A A . 27 ARG HG2 1 1 4 3461 1 1 27 ARG HG3 H 60.673 -19.184 24.176 1.00 . A A . 27 ARG HG3 1 1 4 3462 1 1 27 ARG HH11 H 60.490 -15.978 27.503 1.00 . A A . 27 ARG HH11 1 1 4 3463 1 1 27 ARG HH12 H 59.930 -14.352 27.281 1.00 . A A . 27 ARG HH12 1 1 4 3464 1 1 27 ARG HH21 H 59.580 -14.611 23.807 1.00 . A A . 27 ARG HH21 1 1 4 3465 1 1 27 ARG HH22 H 59.396 -13.587 25.195 1.00 . A A . 27 ARG HH22 1 1 4 3466 1 1 27 ARG N N 59.879 -20.513 27.213 1.00 . A A . 27 ARG N 1 1 4 3467 1 1 27 ARG NE N 60.432 -16.631 25.040 1.00 . A A . 27 ARG NE 1 1 4 3468 1 1 27 ARG NH1 N 60.168 -15.245 26.893 1.00 . A A . 27 ARG NH1 1 1 4 3469 1 1 27 ARG NH2 N 59.649 -14.473 24.803 1.00 . A A . 27 ARG NH2 1 1 4 3470 1 1 27 ARG O O 62.258 -22.488 27.382 1.00 . A A . 27 ARG O 1 1 4 3471 1 1 28 VAL C C 61.152 -25.651 25.145 1.00 . A A . 28 VAL C 1 1 4 3472 1 1 28 VAL CA C 61.043 -24.943 26.500 1.00 . A A . 28 VAL CA 1 1 4 3473 1 1 28 VAL CB C 60.087 -25.767 27.453 1.00 . A A . 28 VAL CB 1 1 4 3474 1 1 28 VAL CG1 C 60.237 -25.310 28.927 1.00 . A A . 28 VAL CG1 1 1 4 3475 1 1 28 VAL CG2 C 58.616 -25.669 26.983 1.00 . A A . 28 VAL CG2 1 1 4 3476 1 1 28 VAL H H 59.713 -23.420 25.844 1.00 . A A . 28 VAL H 1 1 4 3477 1 1 28 VAL HA H 62.037 -24.913 26.948 1.00 . A A . 28 VAL HA 1 1 4 3478 1 1 28 VAL HB H 60.376 -26.819 27.403 1.00 . A A . 28 VAL HB 1 1 4 3479 1 1 28 VAL HG11 H 61.264 -25.435 29.247 1.00 . A A . 28 VAL HG11 1 1 4 3480 1 1 28 VAL HG12 H 59.595 -25.904 29.568 1.00 . A A . 28 VAL HG12 1 1 4 3481 1 1 28 VAL HG13 H 59.961 -24.267 29.019 1.00 . A A . 28 VAL HG13 1 1 4 3482 1 1 28 VAL HG21 H 57.973 -26.242 27.644 1.00 . A A . 28 VAL HG21 1 1 4 3483 1 1 28 VAL HG22 H 58.526 -26.065 25.976 1.00 . A A . 28 VAL HG22 1 1 4 3484 1 1 28 VAL HG23 H 58.299 -24.634 26.984 1.00 . A A . 28 VAL HG23 1 1 4 3485 1 1 28 VAL N N 60.579 -23.552 26.287 1.00 . A A . 28 VAL N 1 1 4 3486 1 1 28 VAL O O 60.472 -25.271 24.186 1.00 . A A . 28 VAL O 1 1 4 3487 1 1 29 ASN C C 60.967 -28.109 23.312 1.00 . A A . 29 ASN C 1 1 4 3488 1 1 29 ASN CA C 62.268 -27.478 23.877 1.00 . A A . 29 ASN CA 1 1 4 3489 1 1 29 ASN CB C 63.330 -28.570 24.205 1.00 . A A . 29 ASN CB 1 1 4 3490 1 1 29 ASN CG C 63.799 -29.385 22.994 1.00 . A A . 29 ASN CG 1 1 4 3491 1 1 29 ASN H H 62.438 -26.965 25.930 1.00 . A A . 29 ASN H 1 1 4 3492 1 1 29 ASN HA H 62.682 -26.796 23.137 1.00 . A A . 29 ASN HA 1 1 4 3493 1 1 29 ASN HB2 H 64.198 -28.097 24.640 1.00 . A A . 29 ASN HB2 1 1 4 3494 1 1 29 ASN HB3 H 62.907 -29.254 24.938 1.00 . A A . 29 ASN HB3 1 1 4 3495 1 1 29 ASN HD21 H 64.238 -30.946 24.153 1.00 . A A . 29 ASN HD21 1 1 4 3496 1 1 29 ASN HD22 H 64.545 -31.145 22.464 1.00 . A A . 29 ASN HD22 1 1 4 3497 1 1 29 ASN N N 61.991 -26.696 25.099 1.00 . A A . 29 ASN N 1 1 4 3498 1 1 29 ASN ND2 N 64.234 -30.617 23.227 1.00 . A A . 29 ASN ND2 1 1 4 3499 1 1 29 ASN O O 59.997 -28.321 24.056 1.00 . A A . 29 ASN O 1 1 4 3500 1 1 29 ASN OD1 O 63.785 -28.908 21.862 1.00 . A A . 29 ASN OD1 1 1 4 3501 1 1 30 SER C C 59.248 -30.269 21.913 1.00 . A A . 30 SER C 1 1 4 3502 1 1 30 SER CA C 59.827 -28.979 21.254 1.00 . A A . 30 SER CA 1 1 4 3503 1 1 30 SER CB C 60.258 -29.244 19.789 1.00 . A A . 30 SER CB 1 1 4 3504 1 1 30 SER H H 61.789 -28.178 21.487 1.00 . A A . 30 SER H 1 1 4 3505 1 1 30 SER HA H 59.045 -28.225 21.245 1.00 . A A . 30 SER HA 1 1 4 3506 1 1 30 SER HB2 H 60.669 -28.334 19.365 1.00 . A A . 30 SER HB2 1 1 4 3507 1 1 30 SER HB3 H 61.021 -30.014 19.770 1.00 . A A . 30 SER HB3 1 1 4 3508 1 1 30 SER HG H 58.993 -30.593 19.125 1.00 . A A . 30 SER HG 1 1 4 3509 1 1 30 SER N N 60.973 -28.397 21.995 1.00 . A A . 30 SER N 1 1 4 3510 1 1 30 SER O O 58.058 -30.569 21.748 1.00 . A A . 30 SER O 1 1 4 3511 1 1 30 SER OG O 59.172 -29.657 18.975 1.00 . A A . 30 SER OG 1 1 4 3512 1 1 31 GLN C C 58.539 -31.896 24.441 1.00 . A A . 31 GLN C 1 1 4 3513 1 1 31 GLN CA C 59.667 -32.220 23.417 1.00 . A A . 31 GLN CA 1 1 4 3514 1 1 31 GLN CB C 60.889 -32.856 24.137 1.00 . A A . 31 GLN CB 1 1 4 3515 1 1 31 GLN CD C 62.713 -32.623 25.945 1.00 . A A . 31 GLN CD 1 1 4 3516 1 1 31 GLN CG C 61.549 -31.958 25.207 1.00 . A A . 31 GLN CG 1 1 4 3517 1 1 31 GLN H H 61.032 -30.746 22.700 1.00 . A A . 31 GLN H 1 1 4 3518 1 1 31 GLN HA H 59.283 -32.935 22.692 1.00 . A A . 31 GLN HA 1 1 4 3519 1 1 31 GLN HB2 H 60.572 -33.775 24.616 1.00 . A A . 31 GLN HB2 1 1 4 3520 1 1 31 GLN HB3 H 61.645 -33.105 23.392 1.00 . A A . 31 GLN HB3 1 1 4 3521 1 1 31 GLN HE21 H 63.581 -30.856 26.263 1.00 . A A . 31 GLN HE21 1 1 4 3522 1 1 31 GLN HE22 H 64.438 -32.232 26.863 1.00 . A A . 31 GLN HE22 1 1 4 3523 1 1 31 GLN HG2 H 61.914 -31.058 24.724 1.00 . A A . 31 GLN HG2 1 1 4 3524 1 1 31 GLN HG3 H 60.800 -31.683 25.938 1.00 . A A . 31 GLN HG3 1 1 4 3525 1 1 31 GLN N N 60.090 -31.010 22.664 1.00 . A A . 31 GLN N 1 1 4 3526 1 1 31 GLN NE2 N 63.668 -31.823 26.408 1.00 . A A . 31 GLN NE2 1 1 4 3527 1 1 31 GLN O O 57.632 -32.706 24.663 1.00 . A A . 31 GLN O 1 1 4 3528 1 1 31 GLN OE1 O 62.748 -33.845 26.116 1.00 . A A . 31 GLN OE1 1 1 4 3529 1 1 32 ALA C C 56.779 -29.069 25.353 1.00 . A A . 32 ALA C 1 1 4 3530 1 1 32 ALA CA C 57.611 -30.191 26.006 1.00 . A A . 32 ALA CA 1 1 4 3531 1 1 32 ALA CB C 58.328 -29.708 27.280 1.00 . A A . 32 ALA CB 1 1 4 3532 1 1 32 ALA H H 59.380 -30.118 24.837 1.00 . A A . 32 ALA H 1 1 4 3533 1 1 32 ALA HA H 56.941 -31.008 26.278 1.00 . A A . 32 ALA HA 1 1 4 3534 1 1 32 ALA HB1 H 57.597 -29.366 28.004 1.00 . A A . 32 ALA HB1 1 1 4 3535 1 1 32 ALA HB2 H 59.006 -28.894 27.043 1.00 . A A . 32 ALA HB2 1 1 4 3536 1 1 32 ALA HB3 H 58.895 -30.525 27.706 1.00 . A A . 32 ALA HB3 1 1 4 3537 1 1 32 ALA N N 58.615 -30.696 25.047 1.00 . A A . 32 ALA N 1 1 4 3538 1 1 32 ALA O O 56.456 -28.067 25.991 1.00 . A A . 32 ALA O 1 1 4 3539 1 1 33 LEU C C 54.276 -27.875 23.919 1.00 . A A . 33 LEU C 1 1 4 3540 1 1 33 LEU CA C 55.585 -28.372 23.242 1.00 . A A . 33 LEU CA 1 1 4 3541 1 1 33 LEU CB C 55.241 -29.047 21.880 1.00 . A A . 33 LEU CB 1 1 4 3542 1 1 33 LEU CD1 C 53.827 -30.655 20.470 1.00 . A A . 33 LEU CD1 1 1 4 3543 1 1 33 LEU CD2 C 54.780 -31.481 22.670 1.00 . A A . 33 LEU CD2 1 1 4 3544 1 1 33 LEU CG C 54.232 -30.255 21.900 1.00 . A A . 33 LEU CG 1 1 4 3545 1 1 33 LEU H H 56.811 -30.068 23.618 1.00 . A A . 33 LEU H 1 1 4 3546 1 1 33 LEU HA H 56.193 -27.498 23.032 1.00 . A A . 33 LEU HA 1 1 4 3547 1 1 33 LEU HB2 H 54.840 -28.280 21.223 1.00 . A A . 33 LEU HB2 1 1 4 3548 1 1 33 LEU HB3 H 56.173 -29.394 21.440 1.00 . A A . 33 LEU HB3 1 1 4 3549 1 1 33 LEU HD11 H 54.702 -30.964 19.907 1.00 . A A . 33 LEU HD11 1 1 4 3550 1 1 33 LEU HD12 H 53.364 -29.814 19.976 1.00 . A A . 33 LEU HD12 1 1 4 3551 1 1 33 LEU HD13 H 53.120 -31.474 20.507 1.00 . A A . 33 LEU HD13 1 1 4 3552 1 1 33 LEU HD21 H 54.054 -32.281 22.652 1.00 . A A . 33 LEU HD21 1 1 4 3553 1 1 33 LEU HD22 H 54.973 -31.200 23.696 1.00 . A A . 33 LEU HD22 1 1 4 3554 1 1 33 LEU HD23 H 55.704 -31.821 22.214 1.00 . A A . 33 LEU HD23 1 1 4 3555 1 1 33 LEU HG H 53.325 -29.938 22.405 1.00 . A A . 33 LEU HG 1 1 4 3556 1 1 33 LEU N N 56.433 -29.279 24.064 1.00 . A A . 33 LEU N 1 1 4 3557 1 1 33 LEU O O 53.661 -26.908 23.447 1.00 . A A . 33 LEU O 1 1 4 3558 1 1 34 LEU C C 53.076 -27.781 27.241 1.00 . A A . 34 LEU C 1 1 4 3559 1 1 34 LEU CA C 52.664 -28.086 25.796 1.00 . A A . 34 LEU CA 1 1 4 3560 1 1 34 LEU CB C 51.547 -29.162 25.740 1.00 . A A . 34 LEU CB 1 1 4 3561 1 1 34 LEU CD1 C 49.938 -30.590 24.327 1.00 . A A . 34 LEU CD1 1 1 4 3562 1 1 34 LEU CD2 C 50.353 -28.147 23.731 1.00 . A A . 34 LEU CD2 1 1 4 3563 1 1 34 LEU CG C 50.961 -29.437 24.319 1.00 . A A . 34 LEU CG 1 1 4 3564 1 1 34 LEU H H 54.299 -29.344 25.282 1.00 . A A . 34 LEU H 1 1 4 3565 1 1 34 LEU HA H 52.286 -27.167 25.359 1.00 . A A . 34 LEU HA 1 1 4 3566 1 1 34 LEU HB2 H 51.949 -30.093 26.131 1.00 . A A . 34 LEU HB2 1 1 4 3567 1 1 34 LEU HB3 H 50.733 -28.845 26.387 1.00 . A A . 34 LEU HB3 1 1 4 3568 1 1 34 LEU HD11 H 49.560 -30.745 23.325 1.00 . A A . 34 LEU HD11 1 1 4 3569 1 1 34 LEU HD12 H 49.112 -30.352 24.988 1.00 . A A . 34 LEU HD12 1 1 4 3570 1 1 34 LEU HD13 H 50.419 -31.496 24.668 1.00 . A A . 34 LEU HD13 1 1 4 3571 1 1 34 LEU HD21 H 49.575 -27.772 24.388 1.00 . A A . 34 LEU HD21 1 1 4 3572 1 1 34 LEU HD22 H 49.931 -28.352 22.757 1.00 . A A . 34 LEU HD22 1 1 4 3573 1 1 34 LEU HD23 H 51.125 -27.397 23.627 1.00 . A A . 34 LEU HD23 1 1 4 3574 1 1 34 LEU HG H 51.771 -29.739 23.660 1.00 . A A . 34 LEU HG 1 1 4 3575 1 1 34 LEU N N 53.833 -28.533 25.003 1.00 . A A . 34 LEU N 1 1 4 3576 1 1 34 LEU O O 52.513 -26.885 27.884 1.00 . A A . 34 LEU O 1 1 4 3577 1 1 35 GLY C C 53.510 -28.816 30.148 1.00 . A A . 35 GLY C 1 1 4 3578 1 1 35 GLY CA C 54.552 -28.390 29.105 1.00 . A A . 35 GLY CA 1 1 4 3579 1 1 35 GLY H H 54.499 -29.173 27.147 1.00 . A A . 35 GLY H 1 1 4 3580 1 1 35 GLY HA2 H 55.436 -29.002 29.220 1.00 . A A . 35 GLY HA2 1 1 4 3581 1 1 35 GLY HA3 H 54.823 -27.354 29.281 1.00 . A A . 35 GLY HA3 1 1 4 3582 1 1 35 GLY N N 54.072 -28.524 27.733 1.00 . A A . 35 GLY N 1 1 4 3583 1 1 35 GLY O O 52.516 -29.466 29.791 1.00 . A A . 35 GLY O 1 1 4 3584 1 1 36 PRO C C 51.539 -27.709 32.463 1.00 . A A . 36 PRO C 1 1 4 3585 1 1 36 PRO CA C 52.702 -28.729 32.517 1.00 . A A . 36 PRO CA 1 1 4 3586 1 1 36 PRO CB C 53.525 -28.595 33.821 1.00 . A A . 36 PRO CB 1 1 4 3587 1 1 36 PRO CD C 54.943 -27.840 32.015 1.00 . A A . 36 PRO CD 1 1 4 3588 1 1 36 PRO CG C 54.603 -27.605 33.479 1.00 . A A . 36 PRO CG 1 1 4 3589 1 1 36 PRO HA H 52.293 -29.733 32.442 1.00 . A A . 36 PRO HA 1 1 4 3590 1 1 36 PRO HB2 H 52.893 -28.244 34.635 1.00 . A A . 36 PRO HB2 1 1 4 3591 1 1 36 PRO HB3 H 53.943 -29.562 34.091 1.00 . A A . 36 PRO HB3 1 1 4 3592 1 1 36 PRO HD2 H 55.149 -26.900 31.510 1.00 . A A . 36 PRO HD2 1 1 4 3593 1 1 36 PRO HD3 H 55.797 -28.504 31.919 1.00 . A A . 36 PRO HD3 1 1 4 3594 1 1 36 PRO HG2 H 54.233 -26.593 33.624 1.00 . A A . 36 PRO HG2 1 1 4 3595 1 1 36 PRO HG3 H 55.477 -27.768 34.103 1.00 . A A . 36 PRO HG3 1 1 4 3596 1 1 36 PRO N N 53.714 -28.479 31.459 1.00 . A A . 36 PRO N 1 1 4 3597 1 1 36 PRO O O 50.507 -27.892 33.118 1.00 . A A . 36 PRO O 1 1 4 3598 1 1 37 ASP C C 49.736 -25.802 30.423 1.00 . A A . 37 ASP C 1 1 4 3599 1 1 37 ASP CA C 50.758 -25.535 31.538 1.00 . A A . 37 ASP CA 1 1 4 3600 1 1 37 ASP CB C 51.521 -24.208 31.255 1.00 . A A . 37 ASP CB 1 1 4 3601 1 1 37 ASP CG C 52.498 -23.827 32.387 1.00 . A A . 37 ASP CG 1 1 4 3602 1 1 37 ASP H H 52.519 -26.630 31.090 1.00 . A A . 37 ASP H 1 1 4 3603 1 1 37 ASP HA H 50.227 -25.443 32.486 1.00 . A A . 37 ASP HA 1 1 4 3604 1 1 37 ASP HB2 H 52.089 -24.310 30.332 1.00 . A A . 37 ASP HB2 1 1 4 3605 1 1 37 ASP HB3 H 50.801 -23.404 31.128 1.00 . A A . 37 ASP HB3 1 1 4 3606 1 1 37 ASP N N 51.713 -26.655 31.647 1.00 . A A . 37 ASP N 1 1 4 3607 1 1 37 ASP O O 48.633 -25.248 30.446 1.00 . A A . 37 ASP O 1 1 4 3608 1 1 37 ASP OD1 O 53.533 -24.511 32.531 1.00 . A A . 37 ASP OD1 1 1 4 3609 1 1 37 ASP OD2 O 52.235 -22.858 33.139 1.00 . A A . 37 ASP OD2 1 1 4 3610 1 1 38 GLY C C 49.429 -25.872 27.172 1.00 . A A . 38 GLY C 1 1 4 3611 1 1 38 GLY CA C 49.272 -26.927 28.272 1.00 . A A . 38 GLY CA 1 1 4 3612 1 1 38 GLY H H 50.996 -27.085 29.511 1.00 . A A . 38 GLY H 1 1 4 3613 1 1 38 GLY HA2 H 49.553 -27.887 27.869 1.00 . A A . 38 GLY HA2 1 1 4 3614 1 1 38 GLY HA3 H 48.234 -26.970 28.579 1.00 . A A . 38 GLY HA3 1 1 4 3615 1 1 38 GLY N N 50.116 -26.651 29.444 1.00 . A A . 38 GLY N 1 1 4 3616 1 1 38 GLY O O 48.894 -26.024 26.069 1.00 . A A . 38 GLY O 1 1 4 3617 1 1 39 LYS C C 51.776 -23.052 26.890 1.00 . A A . 39 LYS C 1 1 4 3618 1 1 39 LYS CA C 50.408 -23.673 26.579 1.00 . A A . 39 LYS CA 1 1 4 3619 1 1 39 LYS CB C 49.213 -22.649 26.677 1.00 . A A . 39 LYS CB 1 1 4 3620 1 1 39 LYS CD C 49.393 -20.982 28.682 1.00 . A A . 39 LYS CD 1 1 4 3621 1 1 39 LYS CE C 48.990 -20.710 30.136 1.00 . A A . 39 LYS CE 1 1 4 3622 1 1 39 LYS CG C 48.731 -22.266 28.113 1.00 . A A . 39 LYS CG 1 1 4 3623 1 1 39 LYS H H 50.626 -24.794 28.347 1.00 . A A . 39 LYS H 1 1 4 3624 1 1 39 LYS HA H 50.439 -24.062 25.562 1.00 . A A . 39 LYS HA 1 1 4 3625 1 1 39 LYS HB2 H 49.492 -21.741 26.154 1.00 . A A . 39 LYS HB2 1 1 4 3626 1 1 39 LYS HB3 H 48.369 -23.083 26.148 1.00 . A A . 39 LYS HB3 1 1 4 3627 1 1 39 LYS HD2 H 50.468 -21.094 28.639 1.00 . A A . 39 LYS HD2 1 1 4 3628 1 1 39 LYS HD3 H 49.099 -20.134 28.072 1.00 . A A . 39 LYS HD3 1 1 4 3629 1 1 39 LYS HE2 H 47.921 -20.564 30.190 1.00 . A A . 39 LYS HE2 1 1 4 3630 1 1 39 LYS HE3 H 49.262 -21.567 30.746 1.00 . A A . 39 LYS HE3 1 1 4 3631 1 1 39 LYS HG2 H 47.654 -22.112 28.086 1.00 . A A . 39 LYS HG2 1 1 4 3632 1 1 39 LYS HG3 H 48.943 -23.098 28.777 1.00 . A A . 39 LYS HG3 1 1 4 3633 1 1 39 LYS HZ1 H 49.370 -18.657 30.166 1.00 . A A . 39 LYS HZ1 1 1 4 3634 1 1 39 LYS HZ2 H 50.692 -19.604 30.622 1.00 . A A . 39 LYS HZ2 1 1 4 3635 1 1 39 LYS HZ3 H 49.403 -19.383 31.693 1.00 . A A . 39 LYS HZ3 1 1 4 3636 1 1 39 LYS N N 50.186 -24.810 27.477 1.00 . A A . 39 LYS N 1 1 4 3637 1 1 39 LYS NZ N 49.660 -19.506 30.693 1.00 . A A . 39 LYS NZ 1 1 4 3638 1 1 39 LYS O O 51.982 -22.501 27.977 1.00 . A A . 39 LYS O 1 1 4 3639 1 1 40 VAL C C 54.728 -22.313 24.775 1.00 . A A . 40 VAL C 1 1 4 3640 1 1 40 VAL CA C 54.131 -22.752 26.126 1.00 . A A . 40 VAL CA 1 1 4 3641 1 1 40 VAL CB C 55.079 -23.861 26.744 1.00 . A A . 40 VAL CB 1 1 4 3642 1 1 40 VAL CG1 C 54.651 -24.307 28.164 1.00 . A A . 40 VAL CG1 1 1 4 3643 1 1 40 VAL CG2 C 55.207 -25.070 25.799 1.00 . A A . 40 VAL CG2 1 1 4 3644 1 1 40 VAL H H 52.489 -23.663 25.107 1.00 . A A . 40 VAL H 1 1 4 3645 1 1 40 VAL HA H 54.125 -21.897 26.796 1.00 . A A . 40 VAL HA 1 1 4 3646 1 1 40 VAL HB H 56.069 -23.419 26.840 1.00 . A A . 40 VAL HB 1 1 4 3647 1 1 40 VAL HG11 H 55.349 -25.042 28.545 1.00 . A A . 40 VAL HG11 1 1 4 3648 1 1 40 VAL HG12 H 53.658 -24.741 28.130 1.00 . A A . 40 VAL HG12 1 1 4 3649 1 1 40 VAL HG13 H 54.639 -23.449 28.827 1.00 . A A . 40 VAL HG13 1 1 4 3650 1 1 40 VAL HG21 H 55.621 -24.752 24.849 1.00 . A A . 40 VAL HG21 1 1 4 3651 1 1 40 VAL HG22 H 54.234 -25.515 25.633 1.00 . A A . 40 VAL HG22 1 1 4 3652 1 1 40 VAL HG23 H 55.865 -25.807 26.241 1.00 . A A . 40 VAL HG23 1 1 4 3653 1 1 40 VAL N N 52.733 -23.218 25.956 1.00 . A A . 40 VAL N 1 1 4 3654 1 1 40 VAL O O 54.120 -22.518 23.710 1.00 . A A . 40 VAL O 1 1 4 3655 1 1 41 ILE C C 57.703 -22.568 23.351 1.00 . A A . 41 ILE C 1 1 4 3656 1 1 41 ILE CA C 56.728 -21.396 23.649 1.00 . A A . 41 ILE CA 1 1 4 3657 1 1 41 ILE CB C 57.532 -20.056 23.819 1.00 . A A . 41 ILE CB 1 1 4 3658 1 1 41 ILE CD1 C 57.253 -17.517 24.278 1.00 . A A . 41 ILE CD1 1 1 4 3659 1 1 41 ILE CG1 C 56.572 -18.867 24.113 1.00 . A A . 41 ILE CG1 1 1 4 3660 1 1 41 ILE CG2 C 58.389 -19.768 22.569 1.00 . A A . 41 ILE CG2 1 1 4 3661 1 1 41 ILE H H 56.302 -21.484 25.716 1.00 . A A . 41 ILE H 1 1 4 3662 1 1 41 ILE HA H 56.046 -21.273 22.801 1.00 . A A . 41 ILE HA 1 1 4 3663 1 1 41 ILE HB H 58.206 -20.174 24.665 1.00 . A A . 41 ILE HB 1 1 4 3664 1 1 41 ILE HD11 H 56.508 -16.771 24.522 1.00 . A A . 41 ILE HD11 1 1 4 3665 1 1 41 ILE HD12 H 57.749 -17.240 23.358 1.00 . A A . 41 ILE HD12 1 1 4 3666 1 1 41 ILE HD13 H 57.980 -17.566 25.081 1.00 . A A . 41 ILE HD13 1 1 4 3667 1 1 41 ILE HG12 H 55.865 -18.768 23.302 1.00 . A A . 41 ILE HG12 1 1 4 3668 1 1 41 ILE HG13 H 56.026 -19.069 25.030 1.00 . A A . 41 ILE HG13 1 1 4 3669 1 1 41 ILE HG21 H 58.952 -18.854 22.711 1.00 . A A . 41 ILE HG21 1 1 4 3670 1 1 41 ILE HG22 H 57.749 -19.662 21.703 1.00 . A A . 41 ILE HG22 1 1 4 3671 1 1 41 ILE HG23 H 59.081 -20.585 22.404 1.00 . A A . 41 ILE HG23 1 1 4 3672 1 1 41 ILE N N 55.933 -21.713 24.837 1.00 . A A . 41 ILE N 1 1 4 3673 1 1 41 ILE O O 58.574 -22.890 24.159 1.00 . A A . 41 ILE O 1 1 4 3674 1 1 42 ILE C C 59.711 -23.640 21.240 1.00 . A A . 42 ILE C 1 1 4 3675 1 1 42 ILE CA C 58.364 -24.248 21.649 1.00 . A A . 42 ILE CA 1 1 4 3676 1 1 42 ILE CB C 57.694 -24.926 20.379 1.00 . A A . 42 ILE CB 1 1 4 3677 1 1 42 ILE CD1 C 55.283 -24.980 21.359 1.00 . A A . 42 ILE CD1 1 1 4 3678 1 1 42 ILE CG1 C 56.418 -25.752 20.735 1.00 . A A . 42 ILE CG1 1 1 4 3679 1 1 42 ILE CG2 C 58.689 -25.823 19.605 1.00 . A A . 42 ILE CG2 1 1 4 3680 1 1 42 ILE H H 56.718 -22.956 21.688 1.00 . A A . 42 ILE H 1 1 4 3681 1 1 42 ILE HA H 58.517 -25.007 22.411 1.00 . A A . 42 ILE HA 1 1 4 3682 1 1 42 ILE HB H 57.400 -24.127 19.706 1.00 . A A . 42 ILE HB 1 1 4 3683 1 1 42 ILE HD11 H 54.466 -25.651 21.569 1.00 . A A . 42 ILE HD11 1 1 4 3684 1 1 42 ILE HD12 H 54.949 -24.206 20.678 1.00 . A A . 42 ILE HD12 1 1 4 3685 1 1 42 ILE HD13 H 55.615 -24.525 22.283 1.00 . A A . 42 ILE HD13 1 1 4 3686 1 1 42 ILE HG12 H 56.017 -26.201 19.834 1.00 . A A . 42 ILE HG12 1 1 4 3687 1 1 42 ILE HG13 H 56.688 -26.540 21.424 1.00 . A A . 42 ILE HG13 1 1 4 3688 1 1 42 ILE HG21 H 59.061 -26.602 20.255 1.00 . A A . 42 ILE HG21 1 1 4 3689 1 1 42 ILE HG22 H 59.521 -25.227 19.249 1.00 . A A . 42 ILE HG22 1 1 4 3690 1 1 42 ILE HG23 H 58.189 -26.272 18.757 1.00 . A A . 42 ILE HG23 1 1 4 3691 1 1 42 ILE N N 57.502 -23.201 22.198 1.00 . A A . 42 ILE N 1 1 4 3692 1 1 42 ILE O O 59.747 -22.569 20.638 1.00 . A A . 42 ILE O 1 1 4 3693 1 1 43 ASP C C 62.660 -25.162 20.264 1.00 . A A . 43 ASP C 1 1 4 3694 1 1 43 ASP CA C 62.157 -24.021 21.148 1.00 . A A . 43 ASP CA 1 1 4 3695 1 1 43 ASP CB C 63.087 -23.835 22.375 1.00 . A A . 43 ASP CB 1 1 4 3696 1 1 43 ASP CG C 64.542 -23.499 21.991 1.00 . A A . 43 ASP CG 1 1 4 3697 1 1 43 ASP H H 60.670 -25.113 22.164 1.00 . A A . 43 ASP H 1 1 4 3698 1 1 43 ASP HA H 62.146 -23.097 20.573 1.00 . A A . 43 ASP HA 1 1 4 3699 1 1 43 ASP HB2 H 62.701 -23.028 22.989 1.00 . A A . 43 ASP HB2 1 1 4 3700 1 1 43 ASP HB3 H 63.078 -24.748 22.968 1.00 . A A . 43 ASP HB3 1 1 4 3701 1 1 43 ASP N N 60.794 -24.339 21.583 1.00 . A A . 43 ASP N 1 1 4 3702 1 1 43 ASP O O 62.734 -26.315 20.717 1.00 . A A . 43 ASP O 1 1 4 3703 1 1 43 ASP OD1 O 64.787 -22.383 21.477 1.00 . A A . 43 ASP OD1 1 1 4 3704 1 1 43 ASP OD2 O 65.439 -24.353 22.178 1.00 . A A . 43 ASP OD2 1 1 4 3705 1 1 44 HIS C C 64.365 -25.147 16.965 1.00 . A A . 44 HIS C 1 1 4 3706 1 1 44 HIS CA C 63.495 -25.828 18.034 1.00 . A A . 44 HIS CA 1 1 4 3707 1 1 44 HIS CB C 62.348 -26.636 17.367 1.00 . A A . 44 HIS CB 1 1 4 3708 1 1 44 HIS CD2 C 63.051 -27.884 15.163 1.00 . A A . 44 HIS CD2 1 1 4 3709 1 1 44 HIS CE1 C 63.631 -29.790 16.059 1.00 . A A . 44 HIS CE1 1 1 4 3710 1 1 44 HIS CG C 62.834 -27.786 16.506 1.00 . A A . 44 HIS CG 1 1 4 3711 1 1 44 HIS H H 62.816 -23.918 18.693 1.00 . A A . 44 HIS H 1 1 4 3712 1 1 44 HIS HA H 64.121 -26.519 18.591 1.00 . A A . 44 HIS HA 1 1 4 3713 1 1 44 HIS HB2 H 61.707 -27.048 18.142 1.00 . A A . 44 HIS HB2 1 1 4 3714 1 1 44 HIS HB3 H 61.756 -25.975 16.745 1.00 . A A . 44 HIS HB3 1 1 4 3715 1 1 44 HIS HD1 H 63.179 -29.253 17.982 1.00 . A A . 44 HIS HD1 1 1 4 3716 1 1 44 HIS HD2 H 62.865 -27.111 14.424 1.00 . A A . 44 HIS HD2 1 1 4 3717 1 1 44 HIS HE1 H 63.997 -30.798 16.179 1.00 . A A . 44 HIS HE1 1 1 4 3718 1 1 44 HIS HE2 H 63.951 -29.433 14.074 1.00 . A A . 44 HIS HE2 1 1 4 3719 1 1 44 HIS N N 62.967 -24.843 18.993 1.00 . A A . 44 HIS N 1 1 4 3720 1 1 44 HIS ND1 N 63.211 -29.004 17.031 1.00 . A A . 44 HIS ND1 1 1 4 3721 1 1 44 HIS NE2 N 63.546 -29.139 14.921 1.00 . A A . 44 HIS NE2 1 1 4 3722 1 1 44 HIS O O 63.856 -24.359 16.157 1.00 . A A . 44 HIS O 1 1 4 3723 1 1 45 ASN C C 66.829 -23.525 15.903 1.00 . A A . 45 ASN C 1 1 4 3724 1 1 45 ASN CA C 66.667 -25.075 15.960 1.00 . A A . 45 ASN CA 1 1 4 3725 1 1 45 ASN CB C 66.271 -25.702 14.582 1.00 . A A . 45 ASN CB 1 1 4 3726 1 1 45 ASN CG C 67.405 -25.715 13.552 1.00 . A A . 45 ASN CG 1 1 4 3727 1 1 45 ASN H H 66.001 -26.003 17.747 1.00 . A A . 45 ASN H 1 1 4 3728 1 1 45 ASN HA H 67.617 -25.499 16.271 1.00 . A A . 45 ASN HA 1 1 4 3729 1 1 45 ASN HB2 H 65.953 -26.726 14.741 1.00 . A A . 45 ASN HB2 1 1 4 3730 1 1 45 ASN HB3 H 65.439 -25.146 14.170 1.00 . A A . 45 ASN HB3 1 1 4 3731 1 1 45 ASN HD21 H 66.829 -23.961 12.836 1.00 . A A . 45 ASN HD21 1 1 4 3732 1 1 45 ASN HD22 H 68.202 -24.675 12.063 1.00 . A A . 45 ASN HD22 1 1 4 3733 1 1 45 ASN N N 65.679 -25.469 16.991 1.00 . A A . 45 ASN N 1 1 4 3734 1 1 45 ASN ND2 N 67.488 -24.682 12.735 1.00 . A A . 45 ASN ND2 1 1 4 3735 1 1 45 ASN O O 67.170 -22.940 14.867 1.00 . A A . 45 ASN O 1 1 4 3736 1 1 45 ASN OD1 O 68.200 -26.655 13.490 1.00 . A A . 45 ASN OD1 1 1 4 3737 1 1 46 GLY C C 65.444 -20.656 16.804 1.00 . A A . 46 GLY C 1 1 4 3738 1 1 46 GLY CA C 66.712 -21.414 17.194 1.00 . A A . 46 GLY CA 1 1 4 3739 1 1 46 GLY H H 66.352 -23.407 17.846 1.00 . A A . 46 GLY H 1 1 4 3740 1 1 46 GLY HA2 H 66.939 -21.184 18.223 1.00 . A A . 46 GLY HA2 1 1 4 3741 1 1 46 GLY HA3 H 67.535 -21.062 16.580 1.00 . A A . 46 GLY HA3 1 1 4 3742 1 1 46 GLY N N 66.600 -22.875 17.063 1.00 . A A . 46 GLY N 1 1 4 3743 1 1 46 GLY O O 65.425 -19.415 16.825 1.00 . A A . 46 GLY O 1 1 4 3744 1 1 47 GLN C C 62.041 -21.156 17.143 1.00 . A A . 47 GLN C 1 1 4 3745 1 1 47 GLN CA C 63.078 -20.827 16.057 1.00 . A A . 47 GLN CA 1 1 4 3746 1 1 47 GLN CB C 62.636 -21.397 14.673 1.00 . A A . 47 GLN CB 1 1 4 3747 1 1 47 GLN CD C 63.966 -19.706 13.254 1.00 . A A . 47 GLN CD 1 1 4 3748 1 1 47 GLN CG C 63.658 -21.183 13.536 1.00 . A A . 47 GLN CG 1 1 4 3749 1 1 47 GLN H H 64.474 -22.370 16.455 1.00 . A A . 47 GLN H 1 1 4 3750 1 1 47 GLN HA H 63.177 -19.742 15.975 1.00 . A A . 47 GLN HA 1 1 4 3751 1 1 47 GLN HB2 H 62.462 -22.464 14.770 1.00 . A A . 47 GLN HB2 1 1 4 3752 1 1 47 GLN HB3 H 61.701 -20.923 14.380 1.00 . A A . 47 GLN HB3 1 1 4 3753 1 1 47 GLN HE21 H 65.834 -20.160 12.741 1.00 . A A . 47 GLN HE21 1 1 4 3754 1 1 47 GLN HE22 H 65.419 -18.486 12.667 1.00 . A A . 47 GLN HE22 1 1 4 3755 1 1 47 GLN HG2 H 64.578 -21.687 13.804 1.00 . A A . 47 GLN HG2 1 1 4 3756 1 1 47 GLN HG3 H 63.266 -21.626 12.626 1.00 . A A . 47 GLN HG3 1 1 4 3757 1 1 47 GLN N N 64.382 -21.396 16.447 1.00 . A A . 47 GLN N 1 1 4 3758 1 1 47 GLN NE2 N 65.195 -19.422 12.844 1.00 . A A . 47 GLN NE2 1 1 4 3759 1 1 47 GLN O O 61.904 -22.325 17.545 1.00 . A A . 47 GLN O 1 1 4 3760 1 1 47 GLN OE1 O 63.110 -18.828 13.415 1.00 . A A . 47 GLN OE1 1 1 4 3761 1 1 48 GLU C C 58.920 -20.026 18.245 1.00 . A A . 48 GLU C 1 1 4 3762 1 1 48 GLU CA C 60.361 -20.257 18.734 1.00 . A A . 48 GLU CA 1 1 4 3763 1 1 48 GLU CB C 60.734 -19.284 19.878 1.00 . A A . 48 GLU CB 1 1 4 3764 1 1 48 GLU CD C 60.999 -16.897 20.774 1.00 . A A . 48 GLU CD 1 1 4 3765 1 1 48 GLU CG C 60.522 -17.787 19.608 1.00 . A A . 48 GLU CG 1 1 4 3766 1 1 48 GLU H H 61.444 -19.244 17.218 1.00 . A A . 48 GLU H 1 1 4 3767 1 1 48 GLU HA H 60.429 -21.277 19.113 1.00 . A A . 48 GLU HA 1 1 4 3768 1 1 48 GLU HB2 H 60.151 -19.547 20.750 1.00 . A A . 48 GLU HB2 1 1 4 3769 1 1 48 GLU HB3 H 61.780 -19.437 20.118 1.00 . A A . 48 GLU HB3 1 1 4 3770 1 1 48 GLU HG2 H 61.060 -17.520 18.705 1.00 . A A . 48 GLU HG2 1 1 4 3771 1 1 48 GLU HG3 H 59.464 -17.609 19.450 1.00 . A A . 48 GLU HG3 1 1 4 3772 1 1 48 GLU N N 61.322 -20.125 17.624 1.00 . A A . 48 GLU N 1 1 4 3773 1 1 48 GLU O O 58.669 -19.136 17.430 1.00 . A A . 48 GLU O 1 1 4 3774 1 1 48 GLU OE1 O 60.412 -16.966 21.879 1.00 . A A . 48 GLU OE1 1 1 4 3775 1 1 48 GLU OE2 O 61.974 -16.133 20.599 1.00 . A A . 48 GLU OE2 1 1 4 3776 1 1 49 TYR C C 55.674 -20.923 19.585 1.00 . A A . 49 TYR C 1 1 4 3777 1 1 49 TYR CA C 56.543 -20.796 18.323 1.00 . A A . 49 TYR CA 1 1 4 3778 1 1 49 TYR CB C 56.166 -21.937 17.304 1.00 . A A . 49 TYR CB 1 1 4 3779 1 1 49 TYR CD1 C 57.993 -21.844 15.496 1.00 . A A . 49 TYR CD1 1 1 4 3780 1 1 49 TYR CD2 C 57.795 -23.843 16.784 1.00 . A A . 49 TYR CD2 1 1 4 3781 1 1 49 TYR CE1 C 59.056 -22.397 14.812 1.00 . A A . 49 TYR CE1 1 1 4 3782 1 1 49 TYR CE2 C 58.854 -24.400 16.097 1.00 . A A . 49 TYR CE2 1 1 4 3783 1 1 49 TYR CG C 57.339 -22.553 16.507 1.00 . A A . 49 TYR CG 1 1 4 3784 1 1 49 TYR CZ C 59.480 -23.675 15.114 1.00 . A A . 49 TYR CZ 1 1 4 3785 1 1 49 TYR H H 58.245 -21.546 19.386 1.00 . A A . 49 TYR H 1 1 4 3786 1 1 49 TYR HA H 56.352 -19.824 17.873 1.00 . A A . 49 TYR HA 1 1 4 3787 1 1 49 TYR HB2 H 55.677 -22.749 17.833 1.00 . A A . 49 TYR HB2 1 1 4 3788 1 1 49 TYR HB3 H 55.461 -21.540 16.582 1.00 . A A . 49 TYR HB3 1 1 4 3789 1 1 49 TYR HD1 H 57.668 -20.839 15.257 1.00 . A A . 49 TYR HD1 1 1 4 3790 1 1 49 TYR HD2 H 57.306 -24.420 17.556 1.00 . A A . 49 TYR HD2 1 1 4 3791 1 1 49 TYR HE1 H 59.554 -21.831 14.030 1.00 . A A . 49 TYR HE1 1 1 4 3792 1 1 49 TYR HE2 H 59.188 -25.407 16.336 1.00 . A A . 49 TYR HE2 1 1 4 3793 1 1 49 TYR HH H 61.325 -23.673 14.549 1.00 . A A . 49 TYR HH 1 1 4 3794 1 1 49 TYR N N 57.975 -20.864 18.725 1.00 . A A . 49 TYR N 1 1 4 3795 1 1 49 TYR O O 56.072 -21.596 20.509 1.00 . A A . 49 TYR O 1 1 4 3796 1 1 49 TYR OH O 60.548 -24.228 14.435 1.00 . A A . 49 TYR OH 1 1 4 3797 1 1 50 LEU C C 52.457 -21.458 20.433 1.00 . A A . 50 LEU C 1 1 4 3798 1 1 50 LEU CA C 53.554 -20.424 20.770 1.00 . A A . 50 LEU CA 1 1 4 3799 1 1 50 LEU CB C 52.964 -19.008 21.102 1.00 . A A . 50 LEU CB 1 1 4 3800 1 1 50 LEU CD1 C 50.625 -19.383 22.244 1.00 . A A . 50 LEU CD1 1 1 4 3801 1 1 50 LEU CD2 C 52.759 -19.419 23.654 1.00 . A A . 50 LEU CD2 1 1 4 3802 1 1 50 LEU CG C 52.066 -18.831 22.398 1.00 . A A . 50 LEU CG 1 1 4 3803 1 1 50 LEU H H 54.214 -19.769 18.844 1.00 . A A . 50 LEU H 1 1 4 3804 1 1 50 LEU HA H 54.119 -20.778 21.634 1.00 . A A . 50 LEU HA 1 1 4 3805 1 1 50 LEU HB2 H 53.801 -18.324 21.195 1.00 . A A . 50 LEU HB2 1 1 4 3806 1 1 50 LEU HB3 H 52.382 -18.681 20.245 1.00 . A A . 50 LEU HB3 1 1 4 3807 1 1 50 LEU HD11 H 50.141 -18.909 21.400 1.00 . A A . 50 LEU HD11 1 1 4 3808 1 1 50 LEU HD12 H 50.054 -19.170 23.137 1.00 . A A . 50 LEU HD12 1 1 4 3809 1 1 50 LEU HD13 H 50.649 -20.458 22.086 1.00 . A A . 50 LEU HD13 1 1 4 3810 1 1 50 LEU HD21 H 52.155 -19.223 24.534 1.00 . A A . 50 LEU HD21 1 1 4 3811 1 1 50 LEU HD22 H 53.727 -18.953 23.786 1.00 . A A . 50 LEU HD22 1 1 4 3812 1 1 50 LEU HD23 H 52.892 -20.488 23.543 1.00 . A A . 50 LEU HD23 1 1 4 3813 1 1 50 LEU HG H 51.955 -17.765 22.575 1.00 . A A . 50 LEU HG 1 1 4 3814 1 1 50 LEU N N 54.485 -20.309 19.615 1.00 . A A . 50 LEU N 1 1 4 3815 1 1 50 LEU O O 51.605 -21.191 19.593 1.00 . A A . 50 LEU O 1 1 4 3816 1 1 51 LEU C C 50.603 -23.665 22.226 1.00 . A A . 51 LEU C 1 1 4 3817 1 1 51 LEU CA C 51.418 -23.652 20.941 1.00 . A A . 51 LEU CA 1 1 4 3818 1 1 51 LEU CB C 51.991 -25.065 20.649 1.00 . A A . 51 LEU CB 1 1 4 3819 1 1 51 LEU CD1 C 50.100 -25.923 19.141 1.00 . A A . 51 LEU CD1 1 1 4 3820 1 1 51 LEU CD2 C 51.668 -27.577 20.253 1.00 . A A . 51 LEU CD2 1 1 4 3821 1 1 51 LEU CG C 50.959 -26.213 20.381 1.00 . A A . 51 LEU CG 1 1 4 3822 1 1 51 LEU H H 53.217 -22.807 21.709 1.00 . A A . 51 LEU H 1 1 4 3823 1 1 51 LEU HA H 50.768 -23.363 20.113 1.00 . A A . 51 LEU HA 1 1 4 3824 1 1 51 LEU HB2 H 52.638 -24.982 19.782 1.00 . A A . 51 LEU HB2 1 1 4 3825 1 1 51 LEU HB3 H 52.610 -25.357 21.493 1.00 . A A . 51 LEU HB3 1 1 4 3826 1 1 51 LEU HD11 H 49.557 -24.998 19.289 1.00 . A A . 51 LEU HD11 1 1 4 3827 1 1 51 LEU HD12 H 49.394 -26.726 18.988 1.00 . A A . 51 LEU HD12 1 1 4 3828 1 1 51 LEU HD13 H 50.735 -25.829 18.266 1.00 . A A . 51 LEU HD13 1 1 4 3829 1 1 51 LEU HD21 H 50.934 -28.355 20.092 1.00 . A A . 51 LEU HD21 1 1 4 3830 1 1 51 LEU HD22 H 52.212 -27.786 21.162 1.00 . A A . 51 LEU HD22 1 1 4 3831 1 1 51 LEU HD23 H 52.362 -27.557 19.419 1.00 . A A . 51 LEU HD23 1 1 4 3832 1 1 51 LEU HG H 50.284 -26.282 21.225 1.00 . A A . 51 LEU HG 1 1 4 3833 1 1 51 LEU N N 52.482 -22.633 21.083 1.00 . A A . 51 LEU N 1 1 4 3834 1 1 51 LEU O O 51.163 -23.807 23.326 1.00 . A A . 51 LEU O 1 1 4 3835 1 1 52 ARG C C 47.185 -24.390 22.988 1.00 . A A . 52 ARG C 1 1 4 3836 1 1 52 ARG CA C 48.361 -23.432 23.200 1.00 . A A . 52 ARG CA 1 1 4 3837 1 1 52 ARG CB C 47.861 -21.973 23.381 1.00 . A A . 52 ARG CB 1 1 4 3838 1 1 52 ARG CD C 46.571 -19.983 22.422 1.00 . A A . 52 ARG CD 1 1 4 3839 1 1 52 ARG CG C 47.177 -21.361 22.146 1.00 . A A . 52 ARG CG 1 1 4 3840 1 1 52 ARG CZ C 45.263 -19.288 24.458 1.00 . A A . 52 ARG CZ 1 1 4 3841 1 1 52 ARG H H 48.924 -23.430 21.165 1.00 . A A . 52 ARG H 1 1 4 3842 1 1 52 ARG HA H 48.894 -23.732 24.104 1.00 . A A . 52 ARG HA 1 1 4 3843 1 1 52 ARG HB2 H 47.165 -21.941 24.210 1.00 . A A . 52 ARG HB2 1 1 4 3844 1 1 52 ARG HB3 H 48.719 -21.352 23.630 1.00 . A A . 52 ARG HB3 1 1 4 3845 1 1 52 ARG HD2 H 47.340 -19.336 22.829 1.00 . A A . 52 ARG HD2 1 1 4 3846 1 1 52 ARG HD3 H 46.219 -19.570 21.484 1.00 . A A . 52 ARG HD3 1 1 4 3847 1 1 52 ARG HE H 44.727 -20.710 23.144 1.00 . A A . 52 ARG HE 1 1 4 3848 1 1 52 ARG HG2 H 47.908 -21.266 21.345 1.00 . A A . 52 ARG HG2 1 1 4 3849 1 1 52 ARG HG3 H 46.389 -22.032 21.817 1.00 . A A . 52 ARG HG3 1 1 4 3850 1 1 52 ARG HH11 H 47.012 -18.268 24.267 1.00 . A A . 52 ARG HH11 1 1 4 3851 1 1 52 ARG HH12 H 46.044 -17.826 25.637 1.00 . A A . 52 ARG HH12 1 1 4 3852 1 1 52 ARG HH21 H 43.464 -20.090 24.920 1.00 . A A . 52 ARG HH21 1 1 4 3853 1 1 52 ARG HH22 H 44.037 -18.873 26.014 1.00 . A A . 52 ARG HH22 1 1 4 3854 1 1 52 ARG N N 49.288 -23.503 22.076 1.00 . A A . 52 ARG N 1 1 4 3855 1 1 52 ARG NE N 45.430 -20.054 23.361 1.00 . A A . 52 ARG NE 1 1 4 3856 1 1 52 ARG NH1 N 46.180 -18.388 24.812 1.00 . A A . 52 ARG NH1 1 1 4 3857 1 1 52 ARG NH2 N 44.166 -19.426 25.185 1.00 . A A . 52 ARG NH2 1 1 4 3858 1 1 52 ARG O O 46.636 -24.482 21.883 1.00 . A A . 52 ARG O 1 1 4 3859 1 1 53 LYS C C 44.417 -24.975 24.320 1.00 . A A . 53 LYS C 1 1 4 3860 1 1 53 LYS CA C 45.599 -25.915 24.086 1.00 . A A . 53 LYS CA 1 1 4 3861 1 1 53 LYS CB C 45.669 -27.003 25.199 1.00 . A A . 53 LYS CB 1 1 4 3862 1 1 53 LYS CD C 46.808 -29.148 26.079 1.00 . A A . 53 LYS CD 1 1 4 3863 1 1 53 LYS CE C 45.505 -29.918 26.306 1.00 . A A . 53 LYS CE 1 1 4 3864 1 1 53 LYS CG C 46.704 -28.118 24.935 1.00 . A A . 53 LYS CG 1 1 4 3865 1 1 53 LYS H H 47.407 -25.119 24.839 1.00 . A A . 53 LYS H 1 1 4 3866 1 1 53 LYS HA H 45.481 -26.406 23.120 1.00 . A A . 53 LYS HA 1 1 4 3867 1 1 53 LYS HB2 H 45.922 -26.522 26.139 1.00 . A A . 53 LYS HB2 1 1 4 3868 1 1 53 LYS HB3 H 44.690 -27.466 25.303 1.00 . A A . 53 LYS HB3 1 1 4 3869 1 1 53 LYS HD2 H 47.588 -29.862 25.833 1.00 . A A . 53 LYS HD2 1 1 4 3870 1 1 53 LYS HD3 H 47.079 -28.634 26.996 1.00 . A A . 53 LYS HD3 1 1 4 3871 1 1 53 LYS HE2 H 44.740 -29.231 26.644 1.00 . A A . 53 LYS HE2 1 1 4 3872 1 1 53 LYS HE3 H 45.192 -30.373 25.375 1.00 . A A . 53 LYS HE3 1 1 4 3873 1 1 53 LYS HG2 H 46.419 -28.641 24.031 1.00 . A A . 53 LYS HG2 1 1 4 3874 1 1 53 LYS HG3 H 47.676 -27.665 24.781 1.00 . A A . 53 LYS HG3 1 1 4 3875 1 1 53 LYS HZ1 H 46.375 -31.685 27.005 1.00 . A A . 53 LYS HZ1 1 1 4 3876 1 1 53 LYS HZ2 H 44.771 -31.474 27.491 1.00 . A A . 53 LYS HZ2 1 1 4 3877 1 1 53 LYS HZ3 H 46.001 -30.579 28.226 1.00 . A A . 53 LYS HZ3 1 1 4 3878 1 1 53 LYS N N 46.826 -25.119 24.048 1.00 . A A . 53 LYS N 1 1 4 3879 1 1 53 LYS NZ N 45.674 -30.987 27.327 1.00 . A A . 53 LYS NZ 1 1 4 3880 1 1 53 LYS O O 44.277 -24.407 25.413 1.00 . A A . 53 LYS O 1 1 4 3881 1 1 54 THR C C 41.365 -24.826 24.165 1.00 . A A . 54 THR C 1 1 4 3882 1 1 54 THR CA C 42.379 -23.987 23.377 1.00 . A A . 54 THR CA 1 1 4 3883 1 1 54 THR CB C 41.790 -23.602 21.971 1.00 . A A . 54 THR CB 1 1 4 3884 1 1 54 THR CG2 C 42.859 -22.997 21.049 1.00 . A A . 54 THR CG2 1 1 4 3885 1 1 54 THR H H 43.829 -25.184 22.412 1.00 . A A . 54 THR H 1 1 4 3886 1 1 54 THR HA H 42.603 -23.073 23.927 1.00 . A A . 54 THR HA 1 1 4 3887 1 1 54 THR HB H 41.008 -22.868 22.111 1.00 . A A . 54 THR HB 1 1 4 3888 1 1 54 THR HG1 H 40.549 -24.467 20.714 1.00 . A A . 54 THR HG1 1 1 4 3889 1 1 54 THR HG21 H 43.273 -22.101 21.499 1.00 . A A . 54 THR HG21 1 1 4 3890 1 1 54 THR HG22 H 42.415 -22.743 20.096 1.00 . A A . 54 THR HG22 1 1 4 3891 1 1 54 THR HG23 H 43.655 -23.715 20.887 1.00 . A A . 54 THR HG23 1 1 4 3892 1 1 54 THR N N 43.606 -24.770 23.271 1.00 . A A . 54 THR N 1 1 4 3893 1 1 54 THR O O 41.282 -26.055 23.960 1.00 . A A . 54 THR O 1 1 4 3894 1 1 54 THR OG1 O 41.223 -24.751 21.334 1.00 . A A . 54 THR OG1 1 1 4 3895 1 1 55 GLN C C 38.358 -25.254 25.114 1.00 . A A . 55 GLN C 1 1 4 3896 1 1 55 GLN CA C 39.618 -24.847 25.926 1.00 . A A . 55 GLN CA 1 1 4 3897 1 1 55 GLN CB C 39.276 -23.959 27.158 1.00 . A A . 55 GLN CB 1 1 4 3898 1 1 55 GLN CD C 38.232 -23.824 29.509 1.00 . A A . 55 GLN CD 1 1 4 3899 1 1 55 GLN CG C 38.464 -24.675 28.262 1.00 . A A . 55 GLN CG 1 1 4 3900 1 1 55 GLN H H 40.728 -23.198 25.142 1.00 . A A . 55 GLN H 1 1 4 3901 1 1 55 GLN HA H 40.082 -25.758 26.286 1.00 . A A . 55 GLN HA 1 1 4 3902 1 1 55 GLN HB2 H 40.206 -23.617 27.601 1.00 . A A . 55 GLN HB2 1 1 4 3903 1 1 55 GLN HB3 H 38.717 -23.091 26.827 1.00 . A A . 55 GLN HB3 1 1 4 3904 1 1 55 GLN HE21 H 36.497 -24.738 29.860 1.00 . A A . 55 GLN HE21 1 1 4 3905 1 1 55 GLN HE22 H 36.956 -23.520 30.999 1.00 . A A . 55 GLN HE22 1 1 4 3906 1 1 55 GLN HG2 H 37.499 -24.953 27.847 1.00 . A A . 55 GLN HG2 1 1 4 3907 1 1 55 GLN HG3 H 38.992 -25.575 28.552 1.00 . A A . 55 GLN HG3 1 1 4 3908 1 1 55 GLN N N 40.611 -24.167 25.061 1.00 . A A . 55 GLN N 1 1 4 3909 1 1 55 GLN NE2 N 37.119 -24.049 30.192 1.00 . A A . 55 GLN NE2 1 1 4 3910 1 1 55 GLN O O 37.458 -25.923 25.627 1.00 . A A . 55 GLN O 1 1 4 3911 1 1 55 GLN OE1 O 39.057 -22.972 29.861 1.00 . A A . 55 GLN OE1 1 1 4 3912 1 1 56 ALA C C 37.656 -26.896 22.566 1.00 . A A . 56 ALA C 1 1 4 3913 1 1 56 ALA CA C 37.378 -25.395 22.824 1.00 . A A . 56 ALA CA 1 1 4 3914 1 1 56 ALA CB C 37.489 -24.593 21.517 1.00 . A A . 56 ALA CB 1 1 4 3915 1 1 56 ALA H H 38.941 -24.150 23.544 1.00 . A A . 56 ALA H 1 1 4 3916 1 1 56 ALA HA H 36.370 -25.283 23.210 1.00 . A A . 56 ALA HA 1 1 4 3917 1 1 56 ALA HB1 H 36.769 -24.962 20.797 1.00 . A A . 56 ALA HB1 1 1 4 3918 1 1 56 ALA HB2 H 38.489 -24.688 21.105 1.00 . A A . 56 ALA HB2 1 1 4 3919 1 1 56 ALA HB3 H 37.290 -23.546 21.715 1.00 . A A . 56 ALA HB3 1 1 4 3920 1 1 56 ALA N N 38.321 -24.851 23.825 1.00 . A A . 56 ALA N 1 1 4 3921 1 1 56 ALA O O 36.767 -27.646 22.135 1.00 . A A . 56 ALA O 1 1 4 3922 1 1 57 GLY C C 40.313 -28.884 21.549 1.00 . A A . 57 GLY C 1 1 4 3923 1 1 57 GLY CA C 39.360 -28.696 22.713 1.00 . A A . 57 GLY CA 1 1 4 3924 1 1 57 GLY H H 39.549 -26.644 23.155 1.00 . A A . 57 GLY H 1 1 4 3925 1 1 57 GLY HA2 H 39.879 -28.966 23.617 1.00 . A A . 57 GLY HA2 1 1 4 3926 1 1 57 GLY HA3 H 38.505 -29.356 22.592 1.00 . A A . 57 GLY HA3 1 1 4 3927 1 1 57 GLY N N 38.909 -27.309 22.845 1.00 . A A . 57 GLY N 1 1 4 3928 1 1 57 GLY O O 40.286 -29.925 20.878 1.00 . A A . 57 GLY O 1 1 4 3929 1 1 58 LYS C C 43.526 -27.492 20.527 1.00 . A A . 58 LYS C 1 1 4 3930 1 1 58 LYS CA C 42.088 -27.877 20.132 1.00 . A A . 58 LYS CA 1 1 4 3931 1 1 58 LYS CB C 41.589 -26.880 19.040 1.00 . A A . 58 LYS CB 1 1 4 3932 1 1 58 LYS CD C 39.736 -26.022 17.488 1.00 . A A . 58 LYS CD 1 1 4 3933 1 1 58 LYS CE C 39.897 -24.567 17.972 1.00 . A A . 58 LYS CE 1 1 4 3934 1 1 58 LYS CG C 40.130 -27.058 18.570 1.00 . A A . 58 LYS CG 1 1 4 3935 1 1 58 LYS H H 41.239 -27.133 21.956 1.00 . A A . 58 LYS H 1 1 4 3936 1 1 58 LYS HA H 42.106 -28.877 19.710 1.00 . A A . 58 LYS HA 1 1 4 3937 1 1 58 LYS HB2 H 41.687 -25.871 19.428 1.00 . A A . 58 LYS HB2 1 1 4 3938 1 1 58 LYS HB3 H 42.240 -26.973 18.170 1.00 . A A . 58 LYS HB3 1 1 4 3939 1 1 58 LYS HD2 H 40.360 -26.167 16.613 1.00 . A A . 58 LYS HD2 1 1 4 3940 1 1 58 LYS HD3 H 38.698 -26.187 17.211 1.00 . A A . 58 LYS HD3 1 1 4 3941 1 1 58 LYS HE2 H 39.212 -24.389 18.794 1.00 . A A . 58 LYS HE2 1 1 4 3942 1 1 58 LYS HE3 H 40.910 -24.417 18.319 1.00 . A A . 58 LYS HE3 1 1 4 3943 1 1 58 LYS HG2 H 40.014 -28.055 18.159 1.00 . A A . 58 LYS HG2 1 1 4 3944 1 1 58 LYS HG3 H 39.470 -26.946 19.425 1.00 . A A . 58 LYS HG3 1 1 4 3945 1 1 58 LYS HZ1 H 39.749 -22.613 17.254 1.00 . A A . 58 LYS HZ1 1 1 4 3946 1 1 58 LYS HZ2 H 38.635 -23.679 16.565 1.00 . A A . 58 LYS HZ2 1 1 4 3947 1 1 58 LYS HZ3 H 40.258 -23.732 16.091 1.00 . A A . 58 LYS HZ3 1 1 4 3948 1 1 58 LYS N N 41.184 -27.880 21.311 1.00 . A A . 58 LYS N 1 1 4 3949 1 1 58 LYS NZ N 39.614 -23.582 16.897 1.00 . A A . 58 LYS NZ 1 1 4 3950 1 1 58 LYS O O 43.814 -27.194 21.690 1.00 . A A . 58 LYS O 1 1 4 3951 1 1 59 LEU C C 45.891 -25.783 18.631 1.00 . A A . 59 LEU C 1 1 4 3952 1 1 59 LEU CA C 45.787 -26.984 19.590 1.00 . A A . 59 LEU CA 1 1 4 3953 1 1 59 LEU CB C 46.811 -28.090 19.204 1.00 . A A . 59 LEU CB 1 1 4 3954 1 1 59 LEU CD1 C 47.808 -30.408 19.654 1.00 . A A . 59 LEU CD1 1 1 4 3955 1 1 59 LEU CD2 C 47.535 -28.761 21.554 1.00 . A A . 59 LEU CD2 1 1 4 3956 1 1 59 LEU CG C 46.954 -29.262 20.224 1.00 . A A . 59 LEU CG 1 1 4 3957 1 1 59 LEU H H 44.127 -27.912 18.673 1.00 . A A . 59 LEU H 1 1 4 3958 1 1 59 LEU HA H 45.985 -26.645 20.608 1.00 . A A . 59 LEU HA 1 1 4 3959 1 1 59 LEU HB2 H 46.514 -28.508 18.244 1.00 . A A . 59 LEU HB2 1 1 4 3960 1 1 59 LEU HB3 H 47.790 -27.631 19.079 1.00 . A A . 59 LEU HB3 1 1 4 3961 1 1 59 LEU HD11 H 47.352 -30.782 18.749 1.00 . A A . 59 LEU HD11 1 1 4 3962 1 1 59 LEU HD12 H 47.865 -31.210 20.376 1.00 . A A . 59 LEU HD12 1 1 4 3963 1 1 59 LEU HD13 H 48.811 -30.055 19.432 1.00 . A A . 59 LEU HD13 1 1 4 3964 1 1 59 LEU HD21 H 47.618 -29.588 22.249 1.00 . A A . 59 LEU HD21 1 1 4 3965 1 1 59 LEU HD22 H 46.880 -28.013 21.976 1.00 . A A . 59 LEU HD22 1 1 4 3966 1 1 59 LEU HD23 H 48.517 -28.328 21.392 1.00 . A A . 59 LEU HD23 1 1 4 3967 1 1 59 LEU HG H 45.971 -29.663 20.436 1.00 . A A . 59 LEU HG 1 1 4 3968 1 1 59 LEU N N 44.415 -27.515 19.521 1.00 . A A . 59 LEU N 1 1 4 3969 1 1 59 LEU O O 45.355 -25.833 17.512 1.00 . A A . 59 LEU O 1 1 4 3970 1 1 60 LEU C C 48.118 -22.978 18.242 1.00 . A A . 60 LEU C 1 1 4 3971 1 1 60 LEU CA C 46.654 -23.457 18.295 1.00 . A A . 60 LEU CA 1 1 4 3972 1 1 60 LEU CB C 45.740 -22.389 18.955 1.00 . A A . 60 LEU CB 1 1 4 3973 1 1 60 LEU CD1 C 44.406 -21.562 16.942 1.00 . A A . 60 LEU CD1 1 1 4 3974 1 1 60 LEU CD2 C 44.775 -20.033 18.927 1.00 . A A . 60 LEU CD2 1 1 4 3975 1 1 60 LEU CG C 45.367 -21.160 18.074 1.00 . A A . 60 LEU CG 1 1 4 3976 1 1 60 LEU H H 47.049 -24.765 19.916 1.00 . A A . 60 LEU H 1 1 4 3977 1 1 60 LEU HA H 46.304 -23.640 17.280 1.00 . A A . 60 LEU HA 1 1 4 3978 1 1 60 LEU HB2 H 44.820 -22.877 19.269 1.00 . A A . 60 LEU HB2 1 1 4 3979 1 1 60 LEU HB3 H 46.233 -22.027 19.851 1.00 . A A . 60 LEU HB3 1 1 4 3980 1 1 60 LEU HD11 H 44.874 -22.305 16.314 1.00 . A A . 60 LEU HD11 1 1 4 3981 1 1 60 LEU HD12 H 44.166 -20.691 16.343 1.00 . A A . 60 LEU HD12 1 1 4 3982 1 1 60 LEU HD13 H 43.492 -21.967 17.364 1.00 . A A . 60 LEU HD13 1 1 4 3983 1 1 60 LEU HD21 H 44.518 -19.197 18.293 1.00 . A A . 60 LEU HD21 1 1 4 3984 1 1 60 LEU HD22 H 45.506 -19.716 19.657 1.00 . A A . 60 LEU HD22 1 1 4 3985 1 1 60 LEU HD23 H 43.886 -20.388 19.437 1.00 . A A . 60 LEU HD23 1 1 4 3986 1 1 60 LEU HG H 46.267 -20.773 17.610 1.00 . A A . 60 LEU HG 1 1 4 3987 1 1 60 LEU N N 46.578 -24.713 19.058 1.00 . A A . 60 LEU N 1 1 4 3988 1 1 60 LEU O O 48.648 -22.486 19.241 1.00 . A A . 60 LEU O 1 1 4 3989 1 1 61 LEU C C 50.086 -21.299 16.312 1.00 . A A . 61 LEU C 1 1 4 3990 1 1 61 LEU CA C 50.156 -22.741 16.841 1.00 . A A . 61 LEU CA 1 1 4 3991 1 1 61 LEU CB C 50.870 -23.700 15.826 1.00 . A A . 61 LEU CB 1 1 4 3992 1 1 61 LEU CD1 C 53.054 -22.393 15.243 1.00 . A A . 61 LEU CD1 1 1 4 3993 1 1 61 LEU CD2 C 53.033 -24.058 17.176 1.00 . A A . 61 LEU CD2 1 1 4 3994 1 1 61 LEU CG C 52.449 -23.709 15.787 1.00 . A A . 61 LEU CG 1 1 4 3995 1 1 61 LEU H H 48.311 -23.687 16.384 1.00 . A A . 61 LEU H 1 1 4 3996 1 1 61 LEU HA H 50.699 -22.754 17.787 1.00 . A A . 61 LEU HA 1 1 4 3997 1 1 61 LEU HB2 H 50.549 -24.710 16.061 1.00 . A A . 61 LEU HB2 1 1 4 3998 1 1 61 LEU HB3 H 50.507 -23.473 14.827 1.00 . A A . 61 LEU HB3 1 1 4 3999 1 1 61 LEU HD11 H 54.133 -22.481 15.194 1.00 . A A . 61 LEU HD11 1 1 4 4000 1 1 61 LEU HD12 H 52.792 -21.570 15.895 1.00 . A A . 61 LEU HD12 1 1 4 4001 1 1 61 LEU HD13 H 52.672 -22.202 14.251 1.00 . A A . 61 LEU HD13 1 1 4 4002 1 1 61 LEU HD21 H 54.116 -24.090 17.125 1.00 . A A . 61 LEU HD21 1 1 4 4003 1 1 61 LEU HD22 H 52.668 -25.025 17.489 1.00 . A A . 61 LEU HD22 1 1 4 4004 1 1 61 LEU HD23 H 52.732 -23.310 17.902 1.00 . A A . 61 LEU HD23 1 1 4 4005 1 1 61 LEU HG H 52.764 -24.495 15.106 1.00 . A A . 61 LEU HG 1 1 4 4006 1 1 61 LEU N N 48.775 -23.202 17.093 1.00 . A A . 61 LEU N 1 1 4 4007 1 1 61 LEU O O 49.442 -21.034 15.292 1.00 . A A . 61 LEU O 1 1 4 4008 1 1 62 THR C C 52.186 -18.425 16.692 1.00 . A A . 62 THR C 1 1 4 4009 1 1 62 THR CA C 50.741 -18.954 16.708 1.00 . A A . 62 THR CA 1 1 4 4010 1 1 62 THR CB C 49.884 -18.152 17.748 1.00 . A A . 62 THR CB 1 1 4 4011 1 1 62 THR CG2 C 48.383 -18.525 17.698 1.00 . A A . 62 THR CG2 1 1 4 4012 1 1 62 THR H H 51.280 -20.678 17.773 1.00 . A A . 62 THR H 1 1 4 4013 1 1 62 THR HA H 50.309 -18.812 15.718 1.00 . A A . 62 THR HA 1 1 4 4014 1 1 62 THR HB H 49.973 -17.097 17.515 1.00 . A A . 62 THR HB 1 1 4 4015 1 1 62 THR HG1 H 50.530 -19.307 19.231 1.00 . A A . 62 THR HG1 1 1 4 4016 1 1 62 THR HG21 H 47.835 -17.918 18.411 1.00 . A A . 62 THR HG21 1 1 4 4017 1 1 62 THR HG22 H 48.249 -19.569 17.948 1.00 . A A . 62 THR HG22 1 1 4 4018 1 1 62 THR HG23 H 47.991 -18.344 16.703 1.00 . A A . 62 THR HG23 1 1 4 4019 1 1 62 THR N N 50.744 -20.381 17.019 1.00 . A A . 62 THR N 1 1 4 4020 1 1 62 THR O O 53.089 -19.037 17.283 1.00 . A A . 62 THR O 1 1 4 4021 1 1 62 THR OG1 O 50.385 -18.364 19.082 1.00 . A A . 62 THR OG1 1 1 4 4022 1 1 63 LYS C C 53.595 -15.146 16.162 1.00 . A A . 63 LYS C 1 1 4 4023 1 1 63 LYS CA C 53.716 -16.656 15.841 1.00 . A A . 63 LYS CA 1 1 4 4024 1 1 63 LYS CB C 54.234 -16.906 14.387 1.00 . A A . 63 LYS CB 1 1 4 4025 1 1 63 LYS CD C 56.105 -18.622 14.840 1.00 . A A . 63 LYS CD 1 1 4 4026 1 1 63 LYS CE C 57.239 -17.739 14.300 1.00 . A A . 63 LYS CE 1 1 4 4027 1 1 63 LYS CG C 54.760 -18.335 14.127 1.00 . A A . 63 LYS CG 1 1 4 4028 1 1 63 LYS H H 51.620 -16.849 15.612 1.00 . A A . 63 LYS H 1 1 4 4029 1 1 63 LYS HA H 54.417 -17.114 16.545 1.00 . A A . 63 LYS HA 1 1 4 4030 1 1 63 LYS HB2 H 53.418 -16.721 13.697 1.00 . A A . 63 LYS HB2 1 1 4 4031 1 1 63 LYS HB3 H 55.031 -16.198 14.169 1.00 . A A . 63 LYS HB3 1 1 4 4032 1 1 63 LYS HD2 H 55.998 -18.445 15.907 1.00 . A A . 63 LYS HD2 1 1 4 4033 1 1 63 LYS HD3 H 56.367 -19.663 14.680 1.00 . A A . 63 LYS HD3 1 1 4 4034 1 1 63 LYS HE2 H 57.383 -17.948 13.248 1.00 . A A . 63 LYS HE2 1 1 4 4035 1 1 63 LYS HE3 H 56.966 -16.697 14.424 1.00 . A A . 63 LYS HE3 1 1 4 4036 1 1 63 LYS HG2 H 54.021 -19.049 14.477 1.00 . A A . 63 LYS HG2 1 1 4 4037 1 1 63 LYS HG3 H 54.894 -18.463 13.056 1.00 . A A . 63 LYS HG3 1 1 4 4038 1 1 63 LYS HZ1 H 59.272 -17.386 14.595 1.00 . A A . 63 LYS HZ1 1 1 4 4039 1 1 63 LYS HZ2 H 58.797 -18.972 14.925 1.00 . A A . 63 LYS HZ2 1 1 4 4040 1 1 63 LYS HZ3 H 58.421 -17.736 16.015 1.00 . A A . 63 LYS HZ3 1 1 4 4041 1 1 63 LYS N N 52.394 -17.291 16.010 1.00 . A A . 63 LYS N 1 1 4 4042 1 1 63 LYS NZ N 58.520 -17.978 15.004 1.00 . A A . 63 LYS NZ 1 1 4 4043 1 1 63 LYS O O 53.218 -14.362 15.264 1.00 . A A . 63 LYS O 1 1 4 4044 1 1 63 LYS OXT O 53.847 -14.753 17.318 1.00 . A A . 63 LYS OXT 1 1 5 4045 1 1 1 MET C C 12.173 -4.540 17.296 1.00 . A A . 1 MET C 1 1 5 4046 1 1 1 MET CA C 11.022 -4.429 16.285 1.00 . A A . 1 MET CA 1 1 5 4047 1 1 1 MET CB C 10.369 -5.817 15.998 1.00 . A A . 1 MET CB 1 1 5 4048 1 1 1 MET CE C 7.094 -7.018 13.634 1.00 . A A . 1 MET CE 1 1 5 4049 1 1 1 MET CG C 9.174 -5.774 15.034 1.00 . A A . 1 MET CG 1 1 5 4050 1 1 1 MET H1 H 10.778 -3.761 14.328 1.00 . A A . 1 MET H1 1 1 5 4051 1 1 1 MET H2 H 12.305 -4.407 14.649 1.00 . A A . 1 MET H2 1 1 5 4052 1 1 1 MET H3 H 11.904 -2.872 15.225 1.00 . A A . 1 MET H3 1 1 5 4053 1 1 1 MET HA H 10.270 -3.759 16.692 1.00 . A A . 1 MET HA 1 1 5 4054 1 1 1 MET HB2 H 11.122 -6.476 15.575 1.00 . A A . 1 MET HB2 1 1 5 4055 1 1 1 MET HB3 H 10.029 -6.248 16.934 1.00 . A A . 1 MET HB3 1 1 5 4056 1 1 1 MET HE1 H 7.471 -6.565 12.727 1.00 . A A . 1 MET HE1 1 1 5 4057 1 1 1 MET HE2 H 6.418 -6.333 14.126 1.00 . A A . 1 MET HE2 1 1 5 4058 1 1 1 MET HE3 H 6.564 -7.926 13.383 1.00 . A A . 1 MET HE3 1 1 5 4059 1 1 1 MET HG2 H 8.406 -5.135 15.449 1.00 . A A . 1 MET HG2 1 1 5 4060 1 1 1 MET HG3 H 9.503 -5.360 14.084 1.00 . A A . 1 MET HG3 1 1 5 4061 1 1 1 MET N N 11.535 -3.826 15.036 1.00 . A A . 1 MET N 1 1 5 4062 1 1 1 MET O O 12.655 -5.643 17.596 1.00 . A A . 1 MET O 1 1 5 4063 1 1 1 MET SD S 8.461 -7.412 14.733 1.00 . A A . 1 MET SD 1 1 5 4064 1 1 2 SER C C 13.295 -3.741 20.140 1.00 . A A . 2 SER C 1 1 5 4065 1 1 2 SER CA C 13.755 -3.294 18.737 1.00 . A A . 2 SER CA 1 1 5 4066 1 1 2 SER CB C 14.323 -1.853 18.764 1.00 . A A . 2 SER CB 1 1 5 4067 1 1 2 SER H H 12.204 -2.543 17.505 1.00 . A A . 2 SER H 1 1 5 4068 1 1 2 SER HA H 14.536 -3.966 18.392 1.00 . A A . 2 SER HA 1 1 5 4069 1 1 2 SER HB2 H 13.574 -1.174 19.151 1.00 . A A . 2 SER HB2 1 1 5 4070 1 1 2 SER HB3 H 15.201 -1.820 19.398 1.00 . A A . 2 SER HB3 1 1 5 4071 1 1 2 SER HG H 14.976 -2.169 16.938 1.00 . A A . 2 SER HG 1 1 5 4072 1 1 2 SER N N 12.636 -3.377 17.787 1.00 . A A . 2 SER N 1 1 5 4073 1 1 2 SER O O 12.782 -2.931 20.925 1.00 . A A . 2 SER O 1 1 5 4074 1 1 2 SER OG O 14.697 -1.411 17.469 1.00 . A A . 2 SER OG 1 1 5 4075 1 1 3 ARG C C 13.642 -7.104 21.775 1.00 . A A . 3 ARG C 1 1 5 4076 1 1 3 ARG CA C 13.056 -5.683 21.683 1.00 . A A . 3 ARG CA 1 1 5 4077 1 1 3 ARG CB C 11.501 -5.681 21.862 1.00 . A A . 3 ARG CB 1 1 5 4078 1 1 3 ARG CD C 10.330 -7.783 20.870 1.00 . A A . 3 ARG CD 1 1 5 4079 1 1 3 ARG CG C 10.657 -6.290 20.692 1.00 . A A . 3 ARG CG 1 1 5 4080 1 1 3 ARG CZ C 8.209 -8.732 19.906 1.00 . A A . 3 ARG CZ 1 1 5 4081 1 1 3 ARG H H 13.811 -5.634 19.705 1.00 . A A . 3 ARG H 1 1 5 4082 1 1 3 ARG HA H 13.494 -5.081 22.476 1.00 . A A . 3 ARG HA 1 1 5 4083 1 1 3 ARG HB2 H 11.255 -6.217 22.773 1.00 . A A . 3 ARG HB2 1 1 5 4084 1 1 3 ARG HB3 H 11.189 -4.648 21.992 1.00 . A A . 3 ARG HB3 1 1 5 4085 1 1 3 ARG HD2 H 11.259 -8.343 20.888 1.00 . A A . 3 ARG HD2 1 1 5 4086 1 1 3 ARG HD3 H 9.821 -7.921 21.818 1.00 . A A . 3 ARG HD3 1 1 5 4087 1 1 3 ARG HE H 9.922 -8.404 18.902 1.00 . A A . 3 ARG HE 1 1 5 4088 1 1 3 ARG HG2 H 9.721 -5.750 20.618 1.00 . A A . 3 ARG HG2 1 1 5 4089 1 1 3 ARG HG3 H 11.204 -6.163 19.762 1.00 . A A . 3 ARG HG3 1 1 5 4090 1 1 3 ARG HH11 H 7.980 -8.112 21.826 1.00 . A A . 3 ARG HH11 1 1 5 4091 1 1 3 ARG HH12 H 6.587 -8.871 21.126 1.00 . A A . 3 ARG HH12 1 1 5 4092 1 1 3 ARG HH21 H 8.082 -9.420 18.003 1.00 . A A . 3 ARG HH21 1 1 5 4093 1 1 3 ARG HH22 H 6.641 -9.602 18.948 1.00 . A A . 3 ARG HH22 1 1 5 4094 1 1 3 ARG N N 13.434 -5.057 20.407 1.00 . A A . 3 ARG N 1 1 5 4095 1 1 3 ARG NE N 9.486 -8.317 19.779 1.00 . A A . 3 ARG NE 1 1 5 4096 1 1 3 ARG NH1 N 7.537 -8.557 21.044 1.00 . A A . 3 ARG NH1 1 1 5 4097 1 1 3 ARG NH2 N 7.594 -9.297 18.867 1.00 . A A . 3 ARG NH2 1 1 5 4098 1 1 3 ARG O O 13.623 -7.858 20.794 1.00 . A A . 3 ARG O 1 1 5 4099 1 1 4 MET C C 14.809 -8.955 24.776 1.00 . A A . 4 MET C 1 1 5 4100 1 1 4 MET CA C 14.778 -8.762 23.246 1.00 . A A . 4 MET CA 1 1 5 4101 1 1 4 MET CB C 16.194 -8.896 22.589 1.00 . A A . 4 MET CB 1 1 5 4102 1 1 4 MET CE C 18.069 -7.778 20.182 1.00 . A A . 4 MET CE 1 1 5 4103 1 1 4 MET CG C 17.143 -7.702 22.817 1.00 . A A . 4 MET CG 1 1 5 4104 1 1 4 MET H H 14.178 -6.772 23.675 1.00 . A A . 4 MET H 1 1 5 4105 1 1 4 MET HA H 14.122 -9.520 22.820 1.00 . A A . 4 MET HA 1 1 5 4106 1 1 4 MET HB2 H 16.680 -9.788 22.966 1.00 . A A . 4 MET HB2 1 1 5 4107 1 1 4 MET HB3 H 16.063 -9.014 21.519 1.00 . A A . 4 MET HB3 1 1 5 4108 1 1 4 MET HE1 H 18.902 -7.855 19.500 1.00 . A A . 4 MET HE1 1 1 5 4109 1 1 4 MET HE2 H 17.550 -6.845 20.010 1.00 . A A . 4 MET HE2 1 1 5 4110 1 1 4 MET HE3 H 17.391 -8.604 20.015 1.00 . A A . 4 MET HE3 1 1 5 4111 1 1 4 MET HG2 H 16.639 -6.789 22.529 1.00 . A A . 4 MET HG2 1 1 5 4112 1 1 4 MET HG3 H 17.396 -7.648 23.869 1.00 . A A . 4 MET HG3 1 1 5 4113 1 1 4 MET N N 14.180 -7.444 22.957 1.00 . A A . 4 MET N 1 1 5 4114 1 1 4 MET O O 15.738 -8.509 25.454 1.00 . A A . 4 MET O 1 1 5 4115 1 1 4 MET SD S 18.679 -7.826 21.871 1.00 . A A . 4 MET SD 1 1 5 4116 1 1 5 ASP C C 13.335 -8.172 27.277 1.00 . A A . 5 ASP C 1 1 5 4117 1 1 5 ASP CA C 13.399 -9.619 26.746 1.00 . A A . 5 ASP CA 1 1 5 4118 1 1 5 ASP CB C 14.392 -10.527 27.542 1.00 . A A . 5 ASP CB 1 1 5 4119 1 1 5 ASP CG C 14.003 -10.740 29.022 1.00 . A A . 5 ASP CG 1 1 5 4120 1 1 5 ASP H H 13.113 -10.027 24.677 1.00 . A A . 5 ASP H 1 1 5 4121 1 1 5 ASP HA H 12.400 -10.048 26.822 1.00 . A A . 5 ASP HA 1 1 5 4122 1 1 5 ASP HB2 H 14.432 -11.497 27.068 1.00 . A A . 5 ASP HB2 1 1 5 4123 1 1 5 ASP HB3 H 15.382 -10.082 27.500 1.00 . A A . 5 ASP HB3 1 1 5 4124 1 1 5 ASP N N 13.727 -9.579 25.298 1.00 . A A . 5 ASP N 1 1 5 4125 1 1 5 ASP O O 14.058 -7.787 28.206 1.00 . A A . 5 ASP O 1 1 5 4126 1 1 5 ASP OD1 O 12.815 -11.006 29.303 1.00 . A A . 5 ASP OD1 1 1 5 4127 1 1 5 ASP OD2 O 14.887 -10.683 29.906 1.00 . A A . 5 ASP OD2 1 1 5 4128 1 1 6 ASN C C 13.762 -5.375 26.103 1.00 . A A . 6 ASN C 1 1 5 4129 1 1 6 ASN CA C 12.430 -5.907 26.681 1.00 . A A . 6 ASN CA 1 1 5 4130 1 1 6 ASN CB C 12.139 -5.356 28.117 1.00 . A A . 6 ASN CB 1 1 5 4131 1 1 6 ASN CG C 12.152 -3.823 28.206 1.00 . A A . 6 ASN CG 1 1 5 4132 1 1 6 ASN H H 11.764 -7.828 26.079 1.00 . A A . 6 ASN H 1 1 5 4133 1 1 6 ASN HA H 11.633 -5.589 26.022 1.00 . A A . 6 ASN HA 1 1 5 4134 1 1 6 ASN HB2 H 11.164 -5.697 28.440 1.00 . A A . 6 ASN HB2 1 1 5 4135 1 1 6 ASN HB3 H 12.887 -5.750 28.804 1.00 . A A . 6 ASN HB3 1 1 5 4136 1 1 6 ASN HD21 H 12.925 -3.896 30.040 1.00 . A A . 6 ASN HD21 1 1 5 4137 1 1 6 ASN HD22 H 12.645 -2.313 29.396 1.00 . A A . 6 ASN HD22 1 1 5 4138 1 1 6 ASN N N 12.443 -7.384 26.628 1.00 . A A . 6 ASN N 1 1 5 4139 1 1 6 ASN ND2 N 12.615 -3.289 29.330 1.00 . A A . 6 ASN ND2 1 1 5 4140 1 1 6 ASN O O 13.834 -5.008 24.921 1.00 . A A . 6 ASN O 1 1 5 4141 1 1 6 ASN OD1 O 11.771 -3.120 27.264 1.00 . A A . 6 ASN OD1 1 1 5 4142 1 1 7 THR C C 17.159 -5.881 27.427 1.00 . A A . 7 THR C 1 1 5 4143 1 1 7 THR CA C 16.195 -5.094 26.519 1.00 . A A . 7 THR CA 1 1 5 4144 1 1 7 THR CB C 16.537 -3.556 26.599 1.00 . A A . 7 THR CB 1 1 5 4145 1 1 7 THR CG2 C 17.937 -3.255 26.036 1.00 . A A . 7 THR CG2 1 1 5 4146 1 1 7 THR H H 14.668 -5.623 27.873 1.00 . A A . 7 THR H 1 1 5 4147 1 1 7 THR HA H 16.319 -5.425 25.488 1.00 . A A . 7 THR HA 1 1 5 4148 1 1 7 THR HB H 16.512 -3.245 27.644 1.00 . A A . 7 THR HB 1 1 5 4149 1 1 7 THR HG1 H 15.092 -3.330 25.256 1.00 . A A . 7 THR HG1 1 1 5 4150 1 1 7 THR HG21 H 18.145 -2.194 26.112 1.00 . A A . 7 THR HG21 1 1 5 4151 1 1 7 THR HG22 H 17.982 -3.551 24.996 1.00 . A A . 7 THR HG22 1 1 5 4152 1 1 7 THR HG23 H 18.685 -3.803 26.597 1.00 . A A . 7 THR HG23 1 1 5 4153 1 1 7 THR N N 14.821 -5.387 26.934 1.00 . A A . 7 THR N 1 1 5 4154 1 1 7 THR O O 17.335 -5.525 28.599 1.00 . A A . 7 THR O 1 1 5 4155 1 1 7 THR OG1 O 15.569 -2.770 25.880 1.00 . A A . 7 THR OG1 1 1 5 4156 1 1 8 GLU C C 20.105 -6.960 27.530 1.00 . A A . 8 GLU C 1 1 5 4157 1 1 8 GLU CA C 18.773 -7.742 27.617 1.00 . A A . 8 GLU CA 1 1 5 4158 1 1 8 GLU CB C 18.890 -9.195 27.061 1.00 . A A . 8 GLU CB 1 1 5 4159 1 1 8 GLU CD C 19.155 -10.764 25.045 1.00 . A A . 8 GLU CD 1 1 5 4160 1 1 8 GLU CG C 19.099 -9.311 25.541 1.00 . A A . 8 GLU CG 1 1 5 4161 1 1 8 GLU H H 17.426 -7.305 26.031 1.00 . A A . 8 GLU H 1 1 5 4162 1 1 8 GLU HA H 18.476 -7.802 28.663 1.00 . A A . 8 GLU HA 1 1 5 4163 1 1 8 GLU HB2 H 19.720 -9.694 27.554 1.00 . A A . 8 GLU HB2 1 1 5 4164 1 1 8 GLU HB3 H 17.978 -9.727 27.314 1.00 . A A . 8 GLU HB3 1 1 5 4165 1 1 8 GLU HG2 H 18.284 -8.794 25.040 1.00 . A A . 8 GLU HG2 1 1 5 4166 1 1 8 GLU HG3 H 20.028 -8.809 25.276 1.00 . A A . 8 GLU HG3 1 1 5 4167 1 1 8 GLU N N 17.727 -6.986 26.910 1.00 . A A . 8 GLU N 1 1 5 4168 1 1 8 GLU O O 20.676 -6.800 26.441 1.00 . A A . 8 GLU O 1 1 5 4169 1 1 8 GLU OE1 O 18.088 -11.358 24.755 1.00 . A A . 8 GLU OE1 1 1 5 4170 1 1 8 GLU OE2 O 20.266 -11.329 24.951 1.00 . A A . 8 GLU OE2 1 1 5 4171 1 1 9 LEU C C 22.681 -5.990 29.965 1.00 . A A . 9 LEU C 1 1 5 4172 1 1 9 LEU CA C 21.780 -5.595 28.761 1.00 . A A . 9 LEU CA 1 1 5 4173 1 1 9 LEU CB C 21.408 -4.057 28.755 1.00 . A A . 9 LEU CB 1 1 5 4174 1 1 9 LEU CD1 C 19.901 -3.961 30.888 1.00 . A A . 9 LEU CD1 1 1 5 4175 1 1 9 LEU CD2 C 19.770 -2.107 29.148 1.00 . A A . 9 LEU CD2 1 1 5 4176 1 1 9 LEU CG C 20.028 -3.615 29.390 1.00 . A A . 9 LEU CG 1 1 5 4177 1 1 9 LEU H H 20.058 -6.597 29.506 1.00 . A A . 9 LEU H 1 1 5 4178 1 1 9 LEU HA H 22.366 -5.798 27.869 1.00 . A A . 9 LEU HA 1 1 5 4179 1 1 9 LEU HB2 H 22.198 -3.516 29.265 1.00 . A A . 9 LEU HB2 1 1 5 4180 1 1 9 LEU HB3 H 21.409 -3.728 27.718 1.00 . A A . 9 LEU HB3 1 1 5 4181 1 1 9 LEU HD11 H 20.003 -5.030 31.015 1.00 . A A . 9 LEU HD11 1 1 5 4182 1 1 9 LEU HD12 H 18.929 -3.655 31.259 1.00 . A A . 9 LEU HD12 1 1 5 4183 1 1 9 LEU HD13 H 20.676 -3.459 31.453 1.00 . A A . 9 LEU HD13 1 1 5 4184 1 1 9 LEU HD21 H 18.809 -1.830 29.565 1.00 . A A . 9 LEU HD21 1 1 5 4185 1 1 9 LEU HD22 H 19.760 -1.909 28.085 1.00 . A A . 9 LEU HD22 1 1 5 4186 1 1 9 LEU HD23 H 20.548 -1.519 29.618 1.00 . A A . 9 LEU HD23 1 1 5 4187 1 1 9 LEU HG H 19.237 -4.152 28.878 1.00 . A A . 9 LEU HG 1 1 5 4188 1 1 9 LEU N N 20.562 -6.429 28.679 1.00 . A A . 9 LEU N 1 1 5 4189 1 1 9 LEU O O 22.650 -5.349 31.017 1.00 . A A . 9 LEU O 1 1 5 4190 1 1 10 PRO C C 25.831 -6.585 30.567 1.00 . A A . 10 PRO C 1 1 5 4191 1 1 10 PRO CA C 24.552 -7.422 30.816 1.00 . A A . 10 PRO CA 1 1 5 4192 1 1 10 PRO CB C 24.782 -8.929 30.557 1.00 . A A . 10 PRO CB 1 1 5 4193 1 1 10 PRO CD C 23.428 -8.109 28.741 1.00 . A A . 10 PRO CD 1 1 5 4194 1 1 10 PRO CG C 24.539 -9.090 29.083 1.00 . A A . 10 PRO CG 1 1 5 4195 1 1 10 PRO HA H 24.216 -7.265 31.838 1.00 . A A . 10 PRO HA 1 1 5 4196 1 1 10 PRO HB2 H 25.795 -9.210 30.837 1.00 . A A . 10 PRO HB2 1 1 5 4197 1 1 10 PRO HB3 H 24.079 -9.513 31.139 1.00 . A A . 10 PRO HB3 1 1 5 4198 1 1 10 PRO HD2 H 23.605 -7.650 27.779 1.00 . A A . 10 PRO HD2 1 1 5 4199 1 1 10 PRO HD3 H 22.464 -8.610 28.741 1.00 . A A . 10 PRO HD3 1 1 5 4200 1 1 10 PRO HG2 H 25.442 -8.852 28.527 1.00 . A A . 10 PRO HG2 1 1 5 4201 1 1 10 PRO HG3 H 24.229 -10.107 28.864 1.00 . A A . 10 PRO HG3 1 1 5 4202 1 1 10 PRO N N 23.494 -7.090 29.836 1.00 . A A . 10 PRO N 1 1 5 4203 1 1 10 PRO O O 25.842 -5.689 29.706 1.00 . A A . 10 PRO O 1 1 5 4204 1 1 11 HIS C C 28.986 -6.841 29.998 1.00 . A A . 11 HIS C 1 1 5 4205 1 1 11 HIS CA C 28.203 -6.198 31.170 1.00 . A A . 11 HIS CA 1 1 5 4206 1 1 11 HIS CB C 29.013 -6.281 32.491 1.00 . A A . 11 HIS CB 1 1 5 4207 1 1 11 HIS CD2 C 27.870 -4.342 33.826 1.00 . A A . 11 HIS CD2 1 1 5 4208 1 1 11 HIS CE1 C 27.494 -5.407 35.698 1.00 . A A . 11 HIS CE1 1 1 5 4209 1 1 11 HIS CG C 28.333 -5.612 33.670 1.00 . A A . 11 HIS CG 1 1 5 4210 1 1 11 HIS H H 26.822 -7.585 31.996 1.00 . A A . 11 HIS H 1 1 5 4211 1 1 11 HIS HA H 28.013 -5.152 30.943 1.00 . A A . 11 HIS HA 1 1 5 4212 1 1 11 HIS HB2 H 29.170 -7.323 32.746 1.00 . A A . 11 HIS HB2 1 1 5 4213 1 1 11 HIS HB3 H 29.979 -5.807 32.351 1.00 . A A . 11 HIS HB3 1 1 5 4214 1 1 11 HIS HD1 H 28.296 -7.184 35.078 1.00 . A A . 11 HIS HD1 1 1 5 4215 1 1 11 HIS HD2 H 27.890 -3.555 33.089 1.00 . A A . 11 HIS HD2 1 1 5 4216 1 1 11 HIS HE1 H 27.190 -5.627 36.709 1.00 . A A . 11 HIS HE1 1 1 5 4217 1 1 11 HIS HE2 H 26.998 -3.432 35.504 1.00 . A A . 11 HIS HE2 1 1 5 4218 1 1 11 HIS N N 26.903 -6.879 31.324 1.00 . A A . 11 HIS N 1 1 5 4219 1 1 11 HIS ND1 N 28.085 -6.246 34.871 1.00 . A A . 11 HIS ND1 1 1 5 4220 1 1 11 HIS NE2 N 27.357 -4.249 35.091 1.00 . A A . 11 HIS NE2 1 1 5 4221 1 1 11 HIS O O 29.269 -8.048 30.045 1.00 . A A . 11 HIS O 1 1 5 4222 1 1 12 PRO C C 31.481 -7.026 28.057 1.00 . A A . 12 PRO C 1 1 5 4223 1 1 12 PRO CA C 30.033 -6.589 27.726 1.00 . A A . 12 PRO CA 1 1 5 4224 1 1 12 PRO CB C 29.987 -5.416 26.703 1.00 . A A . 12 PRO CB 1 1 5 4225 1 1 12 PRO CD C 28.973 -4.618 28.735 1.00 . A A . 12 PRO CD 1 1 5 4226 1 1 12 PRO CG C 29.803 -4.184 27.543 1.00 . A A . 12 PRO CG 1 1 5 4227 1 1 12 PRO HA H 29.500 -7.441 27.308 1.00 . A A . 12 PRO HA 1 1 5 4228 1 1 12 PRO HB2 H 30.904 -5.380 26.121 1.00 . A A . 12 PRO HB2 1 1 5 4229 1 1 12 PRO HB3 H 29.149 -5.559 26.029 1.00 . A A . 12 PRO HB3 1 1 5 4230 1 1 12 PRO HD2 H 29.249 -4.050 29.617 1.00 . A A . 12 PRO HD2 1 1 5 4231 1 1 12 PRO HD3 H 27.915 -4.497 28.533 1.00 . A A . 12 PRO HD3 1 1 5 4232 1 1 12 PRO HG2 H 30.769 -3.805 27.870 1.00 . A A . 12 PRO HG2 1 1 5 4233 1 1 12 PRO HG3 H 29.282 -3.419 26.977 1.00 . A A . 12 PRO HG3 1 1 5 4234 1 1 12 PRO N N 29.312 -6.061 28.908 1.00 . A A . 12 PRO N 1 1 5 4235 1 1 12 PRO O O 32.387 -6.191 28.214 1.00 . A A . 12 PRO O 1 1 5 4236 1 1 13 LYS C C 33.717 -8.889 27.033 1.00 . A A . 13 LYS C 1 1 5 4237 1 1 13 LYS CA C 32.964 -8.993 28.376 1.00 . A A . 13 LYS CA 1 1 5 4238 1 1 13 LYS CB C 32.771 -10.479 28.811 1.00 . A A . 13 LYS CB 1 1 5 4239 1 1 13 LYS CD C 33.778 -12.818 29.162 1.00 . A A . 13 LYS CD 1 1 5 4240 1 1 13 LYS CE C 35.036 -13.698 29.100 1.00 . A A . 13 LYS CE 1 1 5 4241 1 1 13 LYS CG C 34.066 -11.324 28.871 1.00 . A A . 13 LYS CG 1 1 5 4242 1 1 13 LYS H H 30.848 -8.911 28.284 1.00 . A A . 13 LYS H 1 1 5 4243 1 1 13 LYS HA H 33.522 -8.466 29.141 1.00 . A A . 13 LYS HA 1 1 5 4244 1 1 13 LYS HB2 H 32.314 -10.492 29.795 1.00 . A A . 13 LYS HB2 1 1 5 4245 1 1 13 LYS HB3 H 32.091 -10.953 28.112 1.00 . A A . 13 LYS HB3 1 1 5 4246 1 1 13 LYS HD2 H 33.344 -12.907 30.153 1.00 . A A . 13 LYS HD2 1 1 5 4247 1 1 13 LYS HD3 H 33.063 -13.182 28.432 1.00 . A A . 13 LYS HD3 1 1 5 4248 1 1 13 LYS HE2 H 35.504 -13.586 28.128 1.00 . A A . 13 LYS HE2 1 1 5 4249 1 1 13 LYS HE3 H 35.731 -13.385 29.869 1.00 . A A . 13 LYS HE3 1 1 5 4250 1 1 13 LYS HG2 H 34.575 -11.244 27.917 1.00 . A A . 13 LYS HG2 1 1 5 4251 1 1 13 LYS HG3 H 34.711 -10.927 29.651 1.00 . A A . 13 LYS HG3 1 1 5 4252 1 1 13 LYS HZ1 H 34.121 -15.488 28.523 1.00 . A A . 13 LYS HZ1 1 1 5 4253 1 1 13 LYS HZ2 H 34.178 -15.259 30.193 1.00 . A A . 13 LYS HZ2 1 1 5 4254 1 1 13 LYS HZ3 H 35.576 -15.700 29.359 1.00 . A A . 13 LYS HZ3 1 1 5 4255 1 1 13 LYS N N 31.651 -8.348 28.237 1.00 . A A . 13 LYS N 1 1 5 4256 1 1 13 LYS NZ N 34.704 -15.137 29.307 1.00 . A A . 13 LYS NZ 1 1 5 4257 1 1 13 LYS O O 34.723 -8.173 26.930 1.00 . A A . 13 LYS O 1 1 5 4258 1 1 14 GLU C C 32.733 -10.488 23.793 1.00 . A A . 14 GLU C 1 1 5 4259 1 1 14 GLU CA C 33.627 -9.553 24.625 1.00 . A A . 14 GLU CA 1 1 5 4260 1 1 14 GLU CB C 35.125 -9.956 24.448 1.00 . A A . 14 GLU CB 1 1 5 4261 1 1 14 GLU CD C 37.140 -10.150 22.847 1.00 . A A . 14 GLU CD 1 1 5 4262 1 1 14 GLU CG C 35.639 -9.847 22.994 1.00 . A A . 14 GLU CG 1 1 5 4263 1 1 14 GLU H H 32.429 -10.193 26.238 1.00 . A A . 14 GLU H 1 1 5 4264 1 1 14 GLU HA H 33.489 -8.530 24.279 1.00 . A A . 14 GLU HA 1 1 5 4265 1 1 14 GLU HB2 H 35.732 -9.307 25.075 1.00 . A A . 14 GLU HB2 1 1 5 4266 1 1 14 GLU HB3 H 35.260 -10.978 24.789 1.00 . A A . 14 GLU HB3 1 1 5 4267 1 1 14 GLU HG2 H 35.080 -10.545 22.378 1.00 . A A . 14 GLU HG2 1 1 5 4268 1 1 14 GLU HG3 H 35.450 -8.843 22.632 1.00 . A A . 14 GLU HG3 1 1 5 4269 1 1 14 GLU N N 33.180 -9.603 26.024 1.00 . A A . 14 GLU N 1 1 5 4270 1 1 14 GLU O O 32.789 -11.713 23.962 1.00 . A A . 14 GLU O 1 1 5 4271 1 1 14 GLU OE1 O 37.967 -9.263 23.175 1.00 . A A . 14 GLU OE1 1 1 5 4272 1 1 14 GLU OE2 O 37.503 -11.264 22.406 1.00 . A A . 14 GLU OE2 1 1 5 4273 1 1 15 ILE C C 31.840 -10.725 20.623 1.00 . A A . 15 ILE C 1 1 5 4274 1 1 15 ILE CA C 31.074 -10.688 21.964 1.00 . A A . 15 ILE CA 1 1 5 4275 1 1 15 ILE CB C 29.612 -10.103 21.799 1.00 . A A . 15 ILE CB 1 1 5 4276 1 1 15 ILE CD1 C 27.563 -9.218 23.160 1.00 . A A . 15 ILE CD1 1 1 5 4277 1 1 15 ILE CG1 C 28.958 -9.833 23.197 1.00 . A A . 15 ILE CG1 1 1 5 4278 1 1 15 ILE CG2 C 28.721 -11.063 20.957 1.00 . A A . 15 ILE CG2 1 1 5 4279 1 1 15 ILE H H 31.815 -8.932 22.914 1.00 . A A . 15 ILE H 1 1 5 4280 1 1 15 ILE HA H 30.991 -11.711 22.335 1.00 . A A . 15 ILE HA 1 1 5 4281 1 1 15 ILE HB H 29.688 -9.162 21.262 1.00 . A A . 15 ILE HB 1 1 5 4282 1 1 15 ILE HD11 H 26.884 -9.885 22.646 1.00 . A A . 15 ILE HD11 1 1 5 4283 1 1 15 ILE HD12 H 27.595 -8.268 22.650 1.00 . A A . 15 ILE HD12 1 1 5 4284 1 1 15 ILE HD13 H 27.217 -9.069 24.174 1.00 . A A . 15 ILE HD13 1 1 5 4285 1 1 15 ILE HG12 H 28.882 -10.764 23.742 1.00 . A A . 15 ILE HG12 1 1 5 4286 1 1 15 ILE HG13 H 29.592 -9.158 23.761 1.00 . A A . 15 ILE HG13 1 1 5 4287 1 1 15 ILE HG21 H 28.635 -12.019 21.463 1.00 . A A . 15 ILE HG21 1 1 5 4288 1 1 15 ILE HG22 H 29.163 -11.218 19.982 1.00 . A A . 15 ILE HG22 1 1 5 4289 1 1 15 ILE HG23 H 27.734 -10.635 20.833 1.00 . A A . 15 ILE HG23 1 1 5 4290 1 1 15 ILE N N 31.886 -9.908 22.921 1.00 . A A . 15 ILE N 1 1 5 4291 1 1 15 ILE O O 31.475 -10.061 19.643 1.00 . A A . 15 ILE O 1 1 5 4292 1 1 16 ASP C C 34.883 -12.746 19.839 1.00 . A A . 16 ASP C 1 1 5 4293 1 1 16 ASP CA C 33.886 -11.619 19.512 1.00 . A A . 16 ASP CA 1 1 5 4294 1 1 16 ASP CB C 34.640 -10.287 19.206 1.00 . A A . 16 ASP CB 1 1 5 4295 1 1 16 ASP CG C 35.559 -10.362 17.962 1.00 . A A . 16 ASP CG 1 1 5 4296 1 1 16 ASP H H 33.192 -11.923 21.489 1.00 . A A . 16 ASP H 1 1 5 4297 1 1 16 ASP HA H 33.305 -11.915 18.644 1.00 . A A . 16 ASP HA 1 1 5 4298 1 1 16 ASP HB2 H 33.905 -9.504 19.039 1.00 . A A . 16 ASP HB2 1 1 5 4299 1 1 16 ASP HB3 H 35.236 -10.007 20.067 1.00 . A A . 16 ASP HB3 1 1 5 4300 1 1 16 ASP N N 32.964 -11.460 20.652 1.00 . A A . 16 ASP N 1 1 5 4301 1 1 16 ASP O O 35.041 -13.124 21.010 1.00 . A A . 16 ASP O 1 1 5 4302 1 1 16 ASP OD1 O 35.037 -10.292 16.823 1.00 . A A . 16 ASP OD1 1 1 5 4303 1 1 16 ASP OD2 O 36.793 -10.517 18.117 1.00 . A A . 16 ASP OD2 1 1 5 4304 1 1 17 ASN C C 37.674 -14.161 17.922 1.00 . A A . 17 ASN C 1 1 5 4305 1 1 17 ASN CA C 36.545 -14.344 18.954 1.00 . A A . 17 ASN CA 1 1 5 4306 1 1 17 ASN CB C 35.887 -15.747 18.825 1.00 . A A . 17 ASN CB 1 1 5 4307 1 1 17 ASN CG C 36.865 -16.905 19.070 1.00 . A A . 17 ASN CG 1 1 5 4308 1 1 17 ASN H H 35.346 -12.958 17.905 1.00 . A A . 17 ASN H 1 1 5 4309 1 1 17 ASN HA H 36.976 -14.257 19.954 1.00 . A A . 17 ASN HA 1 1 5 4310 1 1 17 ASN HB2 H 35.079 -15.825 19.546 1.00 . A A . 17 ASN HB2 1 1 5 4311 1 1 17 ASN HB3 H 35.465 -15.851 17.830 1.00 . A A . 17 ASN HB3 1 1 5 4312 1 1 17 ASN HD21 H 37.315 -16.984 17.132 1.00 . A A . 17 ASN HD21 1 1 5 4313 1 1 17 ASN HD22 H 38.133 -18.122 18.144 1.00 . A A . 17 ASN HD22 1 1 5 4314 1 1 17 ASN N N 35.539 -13.288 18.802 1.00 . A A . 17 ASN N 1 1 5 4315 1 1 17 ASN ND2 N 37.503 -17.386 18.010 1.00 . A A . 17 ASN ND2 1 1 5 4316 1 1 17 ASN O O 37.525 -14.523 16.744 1.00 . A A . 17 ASN O 1 1 5 4317 1 1 17 ASN OD1 O 37.046 -17.361 20.200 1.00 . A A . 17 ASN OD1 1 1 5 4318 1 1 18 GLU C C 41.170 -13.602 18.787 1.00 . A A . 18 GLU C 1 1 5 4319 1 1 18 GLU CA C 40.077 -13.566 17.696 1.00 . A A . 18 GLU CA 1 1 5 4320 1 1 18 GLU CB C 40.262 -12.378 16.696 1.00 . A A . 18 GLU CB 1 1 5 4321 1 1 18 GLU CD C 40.381 -9.852 16.238 1.00 . A A . 18 GLU CD 1 1 5 4322 1 1 18 GLU CG C 40.159 -10.956 17.292 1.00 . A A . 18 GLU CG 1 1 5 4323 1 1 18 GLU H H 38.698 -13.016 19.207 1.00 . A A . 18 GLU H 1 1 5 4324 1 1 18 GLU HA H 40.134 -14.502 17.136 1.00 . A A . 18 GLU HA 1 1 5 4325 1 1 18 GLU HB2 H 41.236 -12.476 16.224 1.00 . A A . 18 GLU HB2 1 1 5 4326 1 1 18 GLU HB3 H 39.507 -12.473 15.922 1.00 . A A . 18 GLU HB3 1 1 5 4327 1 1 18 GLU HG2 H 39.173 -10.832 17.735 1.00 . A A . 18 GLU HG2 1 1 5 4328 1 1 18 GLU HG3 H 40.902 -10.848 18.079 1.00 . A A . 18 GLU HG3 1 1 5 4329 1 1 18 GLU N N 38.772 -13.534 18.376 1.00 . A A . 18 GLU N 1 1 5 4330 1 1 18 GLU O O 41.297 -12.671 19.592 1.00 . A A . 18 GLU O 1 1 5 4331 1 1 18 GLU OE1 O 41.536 -9.437 16.021 1.00 . A A . 18 GLU OE1 1 1 5 4332 1 1 18 GLU OE2 O 39.399 -9.396 15.607 1.00 . A A . 18 GLU OE2 1 1 5 4333 1 1 19 THR C C 44.201 -14.240 19.692 1.00 . A A . 19 THR C 1 1 5 4334 1 1 19 THR CA C 42.873 -14.995 19.935 1.00 . A A . 19 THR CA 1 1 5 4335 1 1 19 THR CB C 43.110 -16.535 20.092 1.00 . A A . 19 THR CB 1 1 5 4336 1 1 19 THR CG2 C 43.909 -16.883 21.357 1.00 . A A . 19 THR CG2 1 1 5 4337 1 1 19 THR H H 41.815 -15.385 18.140 1.00 . A A . 19 THR H 1 1 5 4338 1 1 19 THR HA H 42.432 -14.633 20.863 1.00 . A A . 19 THR HA 1 1 5 4339 1 1 19 THR HB H 43.655 -16.898 19.224 1.00 . A A . 19 THR HB 1 1 5 4340 1 1 19 THR HG1 H 41.693 -17.667 19.316 1.00 . A A . 19 THR HG1 1 1 5 4341 1 1 19 THR HG21 H 43.368 -16.552 22.236 1.00 . A A . 19 THR HG21 1 1 5 4342 1 1 19 THR HG22 H 44.875 -16.395 21.329 1.00 . A A . 19 THR HG22 1 1 5 4343 1 1 19 THR HG23 H 44.055 -17.956 21.415 1.00 . A A . 19 THR HG23 1 1 5 4344 1 1 19 THR N N 41.912 -14.721 18.849 1.00 . A A . 19 THR N 1 1 5 4345 1 1 19 THR O O 45.133 -14.751 19.057 1.00 . A A . 19 THR O 1 1 5 4346 1 1 19 THR OG1 O 41.845 -17.211 20.150 1.00 . A A . 19 THR OG1 1 1 5 4347 1 1 20 LEU C C 46.316 -12.357 21.299 1.00 . A A . 20 LEU C 1 1 5 4348 1 1 20 LEU CA C 45.407 -12.106 20.083 1.00 . A A . 20 LEU CA 1 1 5 4349 1 1 20 LEU CB C 44.941 -10.625 20.038 1.00 . A A . 20 LEU CB 1 1 5 4350 1 1 20 LEU CD1 C 43.492 -8.797 18.950 1.00 . A A . 20 LEU CD1 1 1 5 4351 1 1 20 LEU CD2 C 44.613 -10.558 17.488 1.00 . A A . 20 LEU CD2 1 1 5 4352 1 1 20 LEU CG C 43.970 -10.261 18.863 1.00 . A A . 20 LEU CG 1 1 5 4353 1 1 20 LEU H H 43.406 -12.628 20.553 1.00 . A A . 20 LEU H 1 1 5 4354 1 1 20 LEU HA H 45.963 -12.335 19.179 1.00 . A A . 20 LEU HA 1 1 5 4355 1 1 20 LEU HB2 H 44.442 -10.397 20.976 1.00 . A A . 20 LEU HB2 1 1 5 4356 1 1 20 LEU HB3 H 45.817 -9.991 19.961 1.00 . A A . 20 LEU HB3 1 1 5 4357 1 1 20 LEU HD11 H 42.995 -8.633 19.898 1.00 . A A . 20 LEU HD11 1 1 5 4358 1 1 20 LEU HD12 H 42.794 -8.597 18.149 1.00 . A A . 20 LEU HD12 1 1 5 4359 1 1 20 LEU HD13 H 44.337 -8.127 18.866 1.00 . A A . 20 LEU HD13 1 1 5 4360 1 1 20 LEU HD21 H 44.874 -11.605 17.426 1.00 . A A . 20 LEU HD21 1 1 5 4361 1 1 20 LEU HD22 H 45.503 -9.957 17.358 1.00 . A A . 20 LEU HD22 1 1 5 4362 1 1 20 LEU HD23 H 43.906 -10.323 16.702 1.00 . A A . 20 LEU HD23 1 1 5 4363 1 1 20 LEU HG H 43.087 -10.883 18.946 1.00 . A A . 20 LEU HG 1 1 5 4364 1 1 20 LEU N N 44.224 -12.985 20.149 1.00 . A A . 20 LEU N 1 1 5 4365 1 1 20 LEU O O 45.886 -13.020 22.254 1.00 . A A . 20 LEU O 1 1 5 4366 1 1 21 LEU C C 49.126 -13.420 22.416 1.00 . A A . 21 LEU C 1 1 5 4367 1 1 21 LEU CA C 48.583 -11.960 22.320 1.00 . A A . 21 LEU CA 1 1 5 4368 1 1 21 LEU CB C 48.070 -11.469 23.734 1.00 . A A . 21 LEU CB 1 1 5 4369 1 1 21 LEU CD1 C 47.218 -9.137 22.980 1.00 . A A . 21 LEU CD1 1 1 5 4370 1 1 21 LEU CD2 C 47.573 -9.629 25.449 1.00 . A A . 21 LEU CD2 1 1 5 4371 1 1 21 LEU CG C 48.056 -9.923 24.010 1.00 . A A . 21 LEU CG 1 1 5 4372 1 1 21 LEU H H 47.795 -11.291 20.455 1.00 . A A . 21 LEU H 1 1 5 4373 1 1 21 LEU HA H 49.402 -11.323 22.019 1.00 . A A . 21 LEU HA 1 1 5 4374 1 1 21 LEU HB2 H 47.061 -11.841 23.869 1.00 . A A . 21 LEU HB2 1 1 5 4375 1 1 21 LEU HB3 H 48.695 -11.931 24.495 1.00 . A A . 21 LEU HB3 1 1 5 4376 1 1 21 LEU HD11 H 46.187 -9.473 23.004 1.00 . A A . 21 LEU HD11 1 1 5 4377 1 1 21 LEU HD12 H 47.621 -9.293 21.991 1.00 . A A . 21 LEU HD12 1 1 5 4378 1 1 21 LEU HD13 H 47.256 -8.079 23.214 1.00 . A A . 21 LEU HD13 1 1 5 4379 1 1 21 LEU HD21 H 46.553 -9.974 25.576 1.00 . A A . 21 LEU HD21 1 1 5 4380 1 1 21 LEU HD22 H 47.618 -8.565 25.639 1.00 . A A . 21 LEU HD22 1 1 5 4381 1 1 21 LEU HD23 H 48.213 -10.141 26.157 1.00 . A A . 21 LEU HD23 1 1 5 4382 1 1 21 LEU HG H 49.070 -9.553 23.936 1.00 . A A . 21 LEU HG 1 1 5 4383 1 1 21 LEU N N 47.555 -11.813 21.248 1.00 . A A . 21 LEU N 1 1 5 4384 1 1 21 LEU O O 48.358 -14.385 22.284 1.00 . A A . 21 LEU O 1 1 5 4385 1 1 22 PRO C C 50.517 -15.368 24.384 1.00 . A A . 22 PRO C 1 1 5 4386 1 1 22 PRO CA C 51.038 -14.928 22.999 1.00 . A A . 22 PRO CA 1 1 5 4387 1 1 22 PRO CB C 52.578 -14.694 23.005 1.00 . A A . 22 PRO CB 1 1 5 4388 1 1 22 PRO CD C 51.545 -12.572 22.532 1.00 . A A . 22 PRO CD 1 1 5 4389 1 1 22 PRO CG C 52.733 -13.215 23.223 1.00 . A A . 22 PRO CG 1 1 5 4390 1 1 22 PRO HA H 50.779 -15.680 22.254 1.00 . A A . 22 PRO HA 1 1 5 4391 1 1 22 PRO HB2 H 53.053 -15.273 23.793 1.00 . A A . 22 PRO HB2 1 1 5 4392 1 1 22 PRO HB3 H 52.999 -14.993 22.049 1.00 . A A . 22 PRO HB3 1 1 5 4393 1 1 22 PRO HD2 H 51.254 -11.660 23.041 1.00 . A A . 22 PRO HD2 1 1 5 4394 1 1 22 PRO HD3 H 51.772 -12.363 21.494 1.00 . A A . 22 PRO HD3 1 1 5 4395 1 1 22 PRO HG2 H 52.723 -12.995 24.289 1.00 . A A . 22 PRO HG2 1 1 5 4396 1 1 22 PRO HG3 H 53.664 -12.864 22.786 1.00 . A A . 22 PRO HG3 1 1 5 4397 1 1 22 PRO N N 50.475 -13.606 22.639 1.00 . A A . 22 PRO N 1 1 5 4398 1 1 22 PRO O O 50.520 -14.565 25.325 1.00 . A A . 22 PRO O 1 1 5 4399 1 1 23 ALA C C 50.360 -17.021 26.941 1.00 . A A . 23 ALA C 1 1 5 4400 1 1 23 ALA CA C 49.460 -17.205 25.706 1.00 . A A . 23 ALA CA 1 1 5 4401 1 1 23 ALA CB C 49.157 -18.689 25.490 1.00 . A A . 23 ALA CB 1 1 5 4402 1 1 23 ALA H H 50.120 -17.203 23.683 1.00 . A A . 23 ALA H 1 1 5 4403 1 1 23 ALA HA H 48.519 -16.697 25.875 1.00 . A A . 23 ALA HA 1 1 5 4404 1 1 23 ALA HB1 H 50.080 -19.237 25.335 1.00 . A A . 23 ALA HB1 1 1 5 4405 1 1 23 ALA HB2 H 48.528 -18.808 24.618 1.00 . A A . 23 ALA HB2 1 1 5 4406 1 1 23 ALA HB3 H 48.643 -19.091 26.355 1.00 . A A . 23 ALA HB3 1 1 5 4407 1 1 23 ALA N N 50.060 -16.636 24.478 1.00 . A A . 23 ALA N 1 1 5 4408 1 1 23 ALA O O 49.866 -16.765 28.048 1.00 . A A . 23 ALA O 1 1 5 4409 1 1 24 ALA C C 54.100 -16.822 27.049 1.00 . A A . 24 ALA C 1 1 5 4410 1 1 24 ALA CA C 52.717 -16.928 27.719 1.00 . A A . 24 ALA CA 1 1 5 4411 1 1 24 ALA CB C 52.692 -18.041 28.775 1.00 . A A . 24 ALA CB 1 1 5 4412 1 1 24 ALA H H 51.961 -17.429 25.814 1.00 . A A . 24 ALA H 1 1 5 4413 1 1 24 ALA HA H 52.505 -15.981 28.214 1.00 . A A . 24 ALA HA 1 1 5 4414 1 1 24 ALA HB1 H 52.898 -18.996 28.308 1.00 . A A . 24 ALA HB1 1 1 5 4415 1 1 24 ALA HB2 H 51.716 -18.078 29.239 1.00 . A A . 24 ALA HB2 1 1 5 4416 1 1 24 ALA HB3 H 53.439 -17.847 29.536 1.00 . A A . 24 ALA HB3 1 1 5 4417 1 1 24 ALA N N 51.676 -17.160 26.710 1.00 . A A . 24 ALA N 1 1 5 4418 1 1 24 ALA O O 54.214 -16.811 25.814 1.00 . A A . 24 ALA O 1 1 5 4419 1 1 25 GLU C C 57.374 -17.821 27.942 1.00 . A A . 25 GLU C 1 1 5 4420 1 1 25 GLU CA C 56.547 -16.619 27.450 1.00 . A A . 25 GLU CA 1 1 5 4421 1 1 25 GLU CB C 57.131 -15.262 27.952 1.00 . A A . 25 GLU CB 1 1 5 4422 1 1 25 GLU CD C 55.879 -15.047 30.225 1.00 . A A . 25 GLU CD 1 1 5 4423 1 1 25 GLU CG C 57.235 -15.079 29.489 1.00 . A A . 25 GLU CG 1 1 5 4424 1 1 25 GLU H H 54.971 -16.826 28.841 1.00 . A A . 25 GLU H 1 1 5 4425 1 1 25 GLU HA H 56.571 -16.621 26.364 1.00 . A A . 25 GLU HA 1 1 5 4426 1 1 25 GLU HB2 H 58.124 -15.146 27.534 1.00 . A A . 25 GLU HB2 1 1 5 4427 1 1 25 GLU HB3 H 56.513 -14.462 27.564 1.00 . A A . 25 GLU HB3 1 1 5 4428 1 1 25 GLU HG2 H 57.835 -15.888 29.889 1.00 . A A . 25 GLU HG2 1 1 5 4429 1 1 25 GLU HG3 H 57.750 -14.147 29.676 1.00 . A A . 25 GLU HG3 1 1 5 4430 1 1 25 GLU N N 55.145 -16.762 27.883 1.00 . A A . 25 GLU N 1 1 5 4431 1 1 25 GLU O O 58.599 -17.724 28.111 1.00 . A A . 25 GLU O 1 1 5 4432 1 1 25 GLU OE1 O 55.184 -14.016 30.160 1.00 . A A . 25 GLU OE1 1 1 5 4433 1 1 25 GLU OE2 O 55.482 -16.074 30.824 1.00 . A A . 25 GLU OE2 1 1 5 4434 1 1 26 ARG C C 58.127 -20.844 27.422 1.00 . A A . 26 ARG C 1 1 5 4435 1 1 26 ARG CA C 57.284 -20.237 28.570 1.00 . A A . 26 ARG CA 1 1 5 4436 1 1 26 ARG CB C 56.157 -21.213 29.010 1.00 . A A . 26 ARG CB 1 1 5 4437 1 1 26 ARG CD C 56.782 -22.270 31.278 1.00 . A A . 26 ARG CD 1 1 5 4438 1 1 26 ARG CG C 56.629 -22.487 29.769 1.00 . A A . 26 ARG CG 1 1 5 4439 1 1 26 ARG CZ C 55.291 -21.644 33.199 1.00 . A A . 26 ARG CZ 1 1 5 4440 1 1 26 ARG H H 55.722 -18.958 27.937 1.00 . A A . 26 ARG H 1 1 5 4441 1 1 26 ARG HA H 57.931 -20.030 29.417 1.00 . A A . 26 ARG HA 1 1 5 4442 1 1 26 ARG HB2 H 55.464 -20.671 29.646 1.00 . A A . 26 ARG HB2 1 1 5 4443 1 1 26 ARG HB3 H 55.616 -21.526 28.122 1.00 . A A . 26 ARG HB3 1 1 5 4444 1 1 26 ARG HD2 H 57.242 -23.153 31.712 1.00 . A A . 26 ARG HD2 1 1 5 4445 1 1 26 ARG HD3 H 57.421 -21.412 31.451 1.00 . A A . 26 ARG HD3 1 1 5 4446 1 1 26 ARG HE H 54.671 -22.219 31.381 1.00 . A A . 26 ARG HE 1 1 5 4447 1 1 26 ARG HG2 H 55.902 -23.275 29.612 1.00 . A A . 26 ARG HG2 1 1 5 4448 1 1 26 ARG HG3 H 57.582 -22.804 29.358 1.00 . A A . 26 ARG HG3 1 1 5 4449 1 1 26 ARG HH11 H 57.263 -21.486 33.650 1.00 . A A . 26 ARG HH11 1 1 5 4450 1 1 26 ARG HH12 H 56.178 -21.087 34.938 1.00 . A A . 26 ARG HH12 1 1 5 4451 1 1 26 ARG HH21 H 53.268 -21.709 33.097 1.00 . A A . 26 ARG HH21 1 1 5 4452 1 1 26 ARG HH22 H 53.922 -21.200 34.624 1.00 . A A . 26 ARG HH22 1 1 5 4453 1 1 26 ARG N N 56.683 -18.968 28.122 1.00 . A A . 26 ARG N 1 1 5 4454 1 1 26 ARG NE N 55.473 -22.045 31.930 1.00 . A A . 26 ARG NE 1 1 5 4455 1 1 26 ARG NH1 N 56.328 -21.385 33.991 1.00 . A A . 26 ARG NH1 1 1 5 4456 1 1 26 ARG NH2 N 54.064 -21.511 33.679 1.00 . A A . 26 ARG NH2 1 1 5 4457 1 1 26 ARG O O 57.685 -21.756 26.715 1.00 . A A . 26 ARG O 1 1 5 4458 1 1 27 ARG C C 60.972 -21.883 26.384 1.00 . A A . 27 ARG C 1 1 5 4459 1 1 27 ARG CA C 60.173 -20.610 26.059 1.00 . A A . 27 ARG CA 1 1 5 4460 1 1 27 ARG CB C 61.095 -19.405 25.715 1.00 . A A . 27 ARG CB 1 1 5 4461 1 1 27 ARG CD C 62.541 -18.152 24.001 1.00 . A A . 27 ARG CD 1 1 5 4462 1 1 27 ARG CG C 61.541 -19.306 24.235 1.00 . A A . 27 ARG CG 1 1 5 4463 1 1 27 ARG CZ C 62.221 -15.674 24.336 1.00 . A A . 27 ARG CZ 1 1 5 4464 1 1 27 ARG H H 59.649 -19.615 27.854 1.00 . A A . 27 ARG H 1 1 5 4465 1 1 27 ARG HA H 59.521 -20.809 25.208 1.00 . A A . 27 ARG HA 1 1 5 4466 1 1 27 ARG HB2 H 60.561 -18.489 25.954 1.00 . A A . 27 ARG HB2 1 1 5 4467 1 1 27 ARG HB3 H 61.985 -19.443 26.340 1.00 . A A . 27 ARG HB3 1 1 5 4468 1 1 27 ARG HD2 H 63.533 -18.483 24.293 1.00 . A A . 27 ARG HD2 1 1 5 4469 1 1 27 ARG HD3 H 62.550 -17.908 22.943 1.00 . A A . 27 ARG HD3 1 1 5 4470 1 1 27 ARG HE H 61.974 -17.082 25.729 1.00 . A A . 27 ARG HE 1 1 5 4471 1 1 27 ARG HG2 H 62.008 -20.243 23.941 1.00 . A A . 27 ARG HG2 1 1 5 4472 1 1 27 ARG HG3 H 60.664 -19.141 23.619 1.00 . A A . 27 ARG HG3 1 1 5 4473 1 1 27 ARG HH11 H 62.634 -16.126 22.402 1.00 . A A . 27 ARG HH11 1 1 5 4474 1 1 27 ARG HH12 H 62.491 -14.435 22.760 1.00 . A A . 27 ARG HH12 1 1 5 4475 1 1 27 ARG HH21 H 61.771 -14.889 26.140 1.00 . A A . 27 ARG HH21 1 1 5 4476 1 1 27 ARG HH22 H 61.986 -13.739 24.860 1.00 . A A . 27 ARG HH22 1 1 5 4477 1 1 27 ARG N N 59.320 -20.277 27.209 1.00 . A A . 27 ARG N 1 1 5 4478 1 1 27 ARG NE N 62.198 -16.939 24.782 1.00 . A A . 27 ARG NE 1 1 5 4479 1 1 27 ARG NH1 N 62.466 -15.392 23.064 1.00 . A A . 27 ARG NH1 1 1 5 4480 1 1 27 ARG NH2 N 61.971 -14.691 25.179 1.00 . A A . 27 ARG NH2 1 1 5 4481 1 1 27 ARG O O 62.081 -21.822 26.938 1.00 . A A . 27 ARG O 1 1 5 4482 1 1 28 VAL C C 61.184 -25.119 25.131 1.00 . A A . 28 VAL C 1 1 5 4483 1 1 28 VAL CA C 60.882 -24.366 26.426 1.00 . A A . 28 VAL CA 1 1 5 4484 1 1 28 VAL CB C 59.863 -25.200 27.296 1.00 . A A . 28 VAL CB 1 1 5 4485 1 1 28 VAL CG1 C 59.597 -24.517 28.654 1.00 . A A . 28 VAL CG1 1 1 5 4486 1 1 28 VAL CG2 C 58.543 -25.445 26.536 1.00 . A A . 28 VAL CG2 1 1 5 4487 1 1 28 VAL H H 59.469 -22.981 25.662 1.00 . A A . 28 VAL H 1 1 5 4488 1 1 28 VAL HA H 61.805 -24.254 26.993 1.00 . A A . 28 VAL HA 1 1 5 4489 1 1 28 VAL HB H 60.308 -26.173 27.502 1.00 . A A . 28 VAL HB 1 1 5 4490 1 1 28 VAL HG11 H 59.158 -23.536 28.498 1.00 . A A . 28 VAL HG11 1 1 5 4491 1 1 28 VAL HG12 H 60.525 -24.407 29.200 1.00 . A A . 28 VAL HG12 1 1 5 4492 1 1 28 VAL HG13 H 58.914 -25.122 29.238 1.00 . A A . 28 VAL HG13 1 1 5 4493 1 1 28 VAL HG21 H 58.078 -24.498 26.287 1.00 . A A . 28 VAL HG21 1 1 5 4494 1 1 28 VAL HG22 H 57.868 -26.024 27.151 1.00 . A A . 28 VAL HG22 1 1 5 4495 1 1 28 VAL HG23 H 58.746 -25.994 25.622 1.00 . A A . 28 VAL HG23 1 1 5 4496 1 1 28 VAL N N 60.343 -23.031 26.112 1.00 . A A . 28 VAL N 1 1 5 4497 1 1 28 VAL O O 60.574 -24.844 24.101 1.00 . A A . 28 VAL O 1 1 5 4498 1 1 29 ASN C C 61.181 -27.774 23.645 1.00 . A A . 29 ASN C 1 1 5 4499 1 1 29 ASN CA C 62.446 -26.986 24.090 1.00 . A A . 29 ASN CA 1 1 5 4500 1 1 29 ASN CB C 63.568 -27.964 24.535 1.00 . A A . 29 ASN CB 1 1 5 4501 1 1 29 ASN CG C 64.007 -28.968 23.457 1.00 . A A . 29 ASN CG 1 1 5 4502 1 1 29 ASN H H 62.649 -26.134 26.031 1.00 . A A . 29 ASN H 1 1 5 4503 1 1 29 ASN HA H 62.802 -26.389 23.256 1.00 . A A . 29 ASN HA 1 1 5 4504 1 1 29 ASN HB2 H 64.442 -27.391 24.816 1.00 . A A . 29 ASN HB2 1 1 5 4505 1 1 29 ASN HB3 H 63.225 -28.518 25.404 1.00 . A A . 29 ASN HB3 1 1 5 4506 1 1 29 ASN HD21 H 64.419 -30.338 24.841 1.00 . A A . 29 ASN HD21 1 1 5 4507 1 1 29 ASN HD22 H 64.708 -30.804 23.202 1.00 . A A . 29 ASN HD22 1 1 5 4508 1 1 29 ASN N N 62.132 -26.061 25.204 1.00 . A A . 29 ASN N 1 1 5 4509 1 1 29 ASN ND2 N 64.415 -30.156 23.873 1.00 . A A . 29 ASN ND2 1 1 5 4510 1 1 29 ASN O O 60.278 -28.007 24.457 1.00 . A A . 29 ASN O 1 1 5 4511 1 1 29 ASN OD1 O 63.980 -28.682 22.257 1.00 . A A . 29 ASN OD1 1 1 5 4512 1 1 30 SER C C 59.578 -30.176 22.516 1.00 . A A . 30 SER C 1 1 5 4513 1 1 30 SER CA C 60.040 -28.925 21.723 1.00 . A A . 30 SER CA 1 1 5 4514 1 1 30 SER CB C 60.465 -29.341 20.300 1.00 . A A . 30 SER CB 1 1 5 4515 1 1 30 SER H H 61.917 -27.919 21.783 1.00 . A A . 30 SER H 1 1 5 4516 1 1 30 SER HA H 59.201 -28.241 21.642 1.00 . A A . 30 SER HA 1 1 5 4517 1 1 30 SER HB2 H 61.244 -30.085 20.345 1.00 . A A . 30 SER HB2 1 1 5 4518 1 1 30 SER HB3 H 59.615 -29.746 19.761 1.00 . A A . 30 SER HB3 1 1 5 4519 1 1 30 SER HG H 60.875 -27.428 20.101 1.00 . A A . 30 SER HG 1 1 5 4520 1 1 30 SER N N 61.155 -28.173 22.356 1.00 . A A . 30 SER N 1 1 5 4521 1 1 30 SER O O 58.429 -30.601 22.373 1.00 . A A . 30 SER O 1 1 5 4522 1 1 30 SER OG O 60.967 -28.238 19.580 1.00 . A A . 30 SER OG 1 1 5 4523 1 1 31 GLN C C 58.944 -31.595 25.163 1.00 . A A . 31 GLN C 1 1 5 4524 1 1 31 GLN CA C 60.123 -31.924 24.203 1.00 . A A . 31 GLN CA 1 1 5 4525 1 1 31 GLN CB C 61.374 -32.397 25.000 1.00 . A A . 31 GLN CB 1 1 5 4526 1 1 31 GLN CD C 63.225 -31.794 26.691 1.00 . A A . 31 GLN CD 1 1 5 4527 1 1 31 GLN CG C 61.929 -31.359 25.998 1.00 . A A . 31 GLN CG 1 1 5 4528 1 1 31 GLN H H 61.381 -30.412 23.376 1.00 . A A . 31 GLN H 1 1 5 4529 1 1 31 GLN HA H 59.808 -32.728 23.542 1.00 . A A . 31 GLN HA 1 1 5 4530 1 1 31 GLN HB2 H 61.123 -33.297 25.551 1.00 . A A . 31 GLN HB2 1 1 5 4531 1 1 31 GLN HB3 H 62.162 -32.639 24.293 1.00 . A A . 31 GLN HB3 1 1 5 4532 1 1 31 GLN HE21 H 62.750 -30.771 28.326 1.00 . A A . 31 GLN HE21 1 1 5 4533 1 1 31 GLN HE22 H 64.253 -31.624 28.379 1.00 . A A . 31 GLN HE22 1 1 5 4534 1 1 31 GLN HG2 H 62.127 -30.436 25.463 1.00 . A A . 31 GLN HG2 1 1 5 4535 1 1 31 GLN HG3 H 61.171 -31.172 26.751 1.00 . A A . 31 GLN HG3 1 1 5 4536 1 1 31 GLN N N 60.469 -30.763 23.345 1.00 . A A . 31 GLN N 1 1 5 4537 1 1 31 GLN NE2 N 63.431 -31.351 27.922 1.00 . A A . 31 GLN NE2 1 1 5 4538 1 1 31 GLN O O 58.101 -32.455 25.455 1.00 . A A . 31 GLN O 1 1 5 4539 1 1 31 GLN OE1 O 64.042 -32.513 26.114 1.00 . A A . 31 GLN OE1 1 1 5 4540 1 1 32 ALA C C 56.870 -28.881 25.702 1.00 . A A . 32 ALA C 1 1 5 4541 1 1 32 ALA CA C 57.821 -29.811 26.489 1.00 . A A . 32 ALA CA 1 1 5 4542 1 1 32 ALA CB C 58.485 -29.078 27.670 1.00 . A A . 32 ALA CB 1 1 5 4543 1 1 32 ALA H H 59.582 -29.713 25.325 1.00 . A A . 32 ALA H 1 1 5 4544 1 1 32 ALA HA H 57.242 -30.641 26.886 1.00 . A A . 32 ALA HA 1 1 5 4545 1 1 32 ALA HB1 H 59.061 -28.239 27.302 1.00 . A A . 32 ALA HB1 1 1 5 4546 1 1 32 ALA HB2 H 59.147 -29.757 28.196 1.00 . A A . 32 ALA HB2 1 1 5 4547 1 1 32 ALA HB3 H 57.727 -28.722 28.355 1.00 . A A . 32 ALA HB3 1 1 5 4548 1 1 32 ALA N N 58.878 -30.330 25.606 1.00 . A A . 32 ALA N 1 1 5 4549 1 1 32 ALA O O 56.334 -27.921 26.265 1.00 . A A . 32 ALA O 1 1 5 4550 1 1 33 LEU C C 54.349 -28.133 24.010 1.00 . A A . 33 LEU C 1 1 5 4551 1 1 33 LEU CA C 55.769 -28.430 23.473 1.00 . A A . 33 LEU CA 1 1 5 4552 1 1 33 LEU CB C 55.658 -29.114 22.073 1.00 . A A . 33 LEU CB 1 1 5 4553 1 1 33 LEU CD1 C 54.502 -30.731 20.451 1.00 . A A . 33 LEU CD1 1 1 5 4554 1 1 33 LEU CD2 C 55.286 -31.594 22.710 1.00 . A A . 33 LEU CD2 1 1 5 4555 1 1 33 LEU CG C 54.733 -30.376 21.937 1.00 . A A . 33 LEU CG 1 1 5 4556 1 1 33 LEU H H 57.076 -30.021 24.053 1.00 . A A . 33 LEU H 1 1 5 4557 1 1 33 LEU HA H 56.268 -27.475 23.334 1.00 . A A . 33 LEU HA 1 1 5 4558 1 1 33 LEU HB2 H 55.299 -28.361 21.374 1.00 . A A . 33 LEU HB2 1 1 5 4559 1 1 33 LEU HB3 H 56.658 -29.393 21.763 1.00 . A A . 33 LEU HB3 1 1 5 4560 1 1 33 LEU HD11 H 53.838 -31.586 20.378 1.00 . A A . 33 LEU HD11 1 1 5 4561 1 1 33 LEU HD12 H 55.444 -30.972 19.976 1.00 . A A . 33 LEU HD12 1 1 5 4562 1 1 33 LEU HD13 H 54.051 -29.889 19.941 1.00 . A A . 33 LEU HD13 1 1 5 4563 1 1 33 LEU HD21 H 55.375 -31.343 23.760 1.00 . A A . 33 LEU HD21 1 1 5 4564 1 1 33 LEU HD22 H 56.259 -31.869 22.326 1.00 . A A . 33 LEU HD22 1 1 5 4565 1 1 33 LEU HD23 H 54.609 -32.433 22.606 1.00 . A A . 33 LEU HD23 1 1 5 4566 1 1 33 LEU HG H 53.762 -30.135 22.358 1.00 . A A . 33 LEU HG 1 1 5 4567 1 1 33 LEU N N 56.628 -29.224 24.406 1.00 . A A . 33 LEU N 1 1 5 4568 1 1 33 LEU O O 53.665 -27.243 23.489 1.00 . A A . 33 LEU O 1 1 5 4569 1 1 34 LEU C C 53.020 -28.769 27.277 1.00 . A A . 34 LEU C 1 1 5 4570 1 1 34 LEU CA C 52.687 -28.606 25.787 1.00 . A A . 34 LEU CA 1 1 5 4571 1 1 34 LEU CB C 51.501 -29.522 25.344 1.00 . A A . 34 LEU CB 1 1 5 4572 1 1 34 LEU CD1 C 49.907 -30.345 23.483 1.00 . A A . 34 LEU CD1 1 1 5 4573 1 1 34 LEU CD2 C 50.474 -27.867 23.672 1.00 . A A . 34 LEU CD2 1 1 5 4574 1 1 34 LEU CG C 50.986 -29.312 23.877 1.00 . A A . 34 LEU CG 1 1 5 4575 1 1 34 LEU H H 54.417 -29.701 25.246 1.00 . A A . 34 LEU H 1 1 5 4576 1 1 34 LEU HA H 52.417 -27.566 25.618 1.00 . A A . 34 LEU HA 1 1 5 4577 1 1 34 LEU HB2 H 51.817 -30.555 25.452 1.00 . A A . 34 LEU HB2 1 1 5 4578 1 1 34 LEU HB3 H 50.670 -29.354 26.020 1.00 . A A . 34 LEU HB3 1 1 5 4579 1 1 34 LEU HD11 H 50.306 -31.345 23.577 1.00 . A A . 34 LEU HD11 1 1 5 4580 1 1 34 LEU HD12 H 49.608 -30.182 22.453 1.00 . A A . 34 LEU HD12 1 1 5 4581 1 1 34 LEU HD13 H 49.040 -30.241 24.125 1.00 . A A . 34 LEU HD13 1 1 5 4582 1 1 34 LEU HD21 H 50.128 -27.744 22.654 1.00 . A A . 34 LEU HD21 1 1 5 4583 1 1 34 LEU HD22 H 51.276 -27.166 23.858 1.00 . A A . 34 LEU HD22 1 1 5 4584 1 1 34 LEU HD23 H 49.657 -27.663 24.354 1.00 . A A . 34 LEU HD23 1 1 5 4585 1 1 34 LEU HG H 51.819 -29.454 23.198 1.00 . A A . 34 LEU HG 1 1 5 4586 1 1 34 LEU N N 53.902 -28.905 25.011 1.00 . A A . 34 LEU N 1 1 5 4587 1 1 34 LEU O O 53.040 -27.785 28.030 1.00 . A A . 34 LEU O 1 1 5 4588 1 1 35 GLY C C 52.483 -30.233 30.027 1.00 . A A . 35 GLY C 1 1 5 4589 1 1 35 GLY CA C 53.665 -30.343 29.057 1.00 . A A . 35 GLY CA 1 1 5 4590 1 1 35 GLY H H 53.301 -30.735 27.008 1.00 . A A . 35 GLY H 1 1 5 4591 1 1 35 GLY HA2 H 54.030 -31.353 29.084 1.00 . A A . 35 GLY HA2 1 1 5 4592 1 1 35 GLY HA3 H 54.461 -29.680 29.382 1.00 . A A . 35 GLY HA3 1 1 5 4593 1 1 35 GLY N N 53.316 -30.017 27.674 1.00 . A A . 35 GLY N 1 1 5 4594 1 1 35 GLY O O 51.322 -30.327 29.595 1.00 . A A . 35 GLY O 1 1 5 4595 1 1 36 PRO C C 51.110 -28.349 32.363 1.00 . A A . 36 PRO C 1 1 5 4596 1 1 36 PRO CA C 51.670 -29.798 32.364 1.00 . A A . 36 PRO CA 1 1 5 4597 1 1 36 PRO CB C 52.403 -30.142 33.687 1.00 . A A . 36 PRO CB 1 1 5 4598 1 1 36 PRO CD C 54.100 -29.934 31.977 1.00 . A A . 36 PRO CD 1 1 5 4599 1 1 36 PRO CG C 53.815 -29.682 33.450 1.00 . A A . 36 PRO CG 1 1 5 4600 1 1 36 PRO HA H 50.847 -30.484 32.209 1.00 . A A . 36 PRO HA 1 1 5 4601 1 1 36 PRO HB2 H 51.944 -29.624 34.526 1.00 . A A . 36 PRO HB2 1 1 5 4602 1 1 36 PRO HB3 H 52.362 -31.213 33.864 1.00 . A A . 36 PRO HB3 1 1 5 4603 1 1 36 PRO HD2 H 54.681 -29.118 31.557 1.00 . A A . 36 PRO HD2 1 1 5 4604 1 1 36 PRO HD3 H 54.626 -30.873 31.841 1.00 . A A . 36 PRO HD3 1 1 5 4605 1 1 36 PRO HG2 H 53.900 -28.621 33.675 1.00 . A A . 36 PRO HG2 1 1 5 4606 1 1 36 PRO HG3 H 54.502 -30.244 34.075 1.00 . A A . 36 PRO HG3 1 1 5 4607 1 1 36 PRO N N 52.741 -30.003 31.354 1.00 . A A . 36 PRO N 1 1 5 4608 1 1 36 PRO O O 50.238 -28.009 33.177 1.00 . A A . 36 PRO O 1 1 5 4609 1 1 37 ASP C C 50.167 -26.027 30.123 1.00 . A A . 37 ASP C 1 1 5 4610 1 1 37 ASP CA C 51.206 -26.121 31.260 1.00 . A A . 37 ASP CA 1 1 5 4611 1 1 37 ASP CB C 52.464 -25.276 30.952 1.00 . A A . 37 ASP CB 1 1 5 4612 1 1 37 ASP CG C 52.179 -23.775 30.809 1.00 . A A . 37 ASP CG 1 1 5 4613 1 1 37 ASP H H 52.301 -27.871 30.831 1.00 . A A . 37 ASP H 1 1 5 4614 1 1 37 ASP HA H 50.756 -25.764 32.187 1.00 . A A . 37 ASP HA 1 1 5 4615 1 1 37 ASP HB2 H 53.182 -25.416 31.755 1.00 . A A . 37 ASP HB2 1 1 5 4616 1 1 37 ASP HB3 H 52.915 -25.638 30.028 1.00 . A A . 37 ASP HB3 1 1 5 4617 1 1 37 ASP N N 51.616 -27.521 31.434 1.00 . A A . 37 ASP N 1 1 5 4618 1 1 37 ASP O O 49.033 -25.576 30.331 1.00 . A A . 37 ASP O 1 1 5 4619 1 1 37 ASP OD1 O 52.223 -23.042 31.826 1.00 . A A . 37 ASP OD1 1 1 5 4620 1 1 37 ASP OD2 O 51.923 -23.318 29.681 1.00 . A A . 37 ASP OD2 1 1 5 4621 1 1 38 GLY C C 49.756 -25.390 26.780 1.00 . A A . 38 GLY C 1 1 5 4622 1 1 38 GLY CA C 49.688 -26.568 27.755 1.00 . A A . 38 GLY CA 1 1 5 4623 1 1 38 GLY H H 51.509 -26.752 28.823 1.00 . A A . 38 GLY H 1 1 5 4624 1 1 38 GLY HA2 H 49.951 -27.467 27.214 1.00 . A A . 38 GLY HA2 1 1 5 4625 1 1 38 GLY HA3 H 48.660 -26.674 28.091 1.00 . A A . 38 GLY HA3 1 1 5 4626 1 1 38 GLY N N 50.578 -26.471 28.920 1.00 . A A . 38 GLY N 1 1 5 4627 1 1 38 GLY O O 49.203 -25.479 25.683 1.00 . A A . 38 GLY O 1 1 5 4628 1 1 39 LYS C C 51.886 -22.399 26.425 1.00 . A A . 39 LYS C 1 1 5 4629 1 1 39 LYS CA C 50.483 -23.047 26.345 1.00 . A A . 39 LYS CA 1 1 5 4630 1 1 39 LYS CB C 49.303 -22.082 26.735 1.00 . A A . 39 LYS CB 1 1 5 4631 1 1 39 LYS CD C 49.766 -20.764 28.948 1.00 . A A . 39 LYS CD 1 1 5 4632 1 1 39 LYS CE C 49.501 -20.688 30.461 1.00 . A A . 39 LYS CE 1 1 5 4633 1 1 39 LYS CG C 49.004 -21.924 28.260 1.00 . A A . 39 LYS CG 1 1 5 4634 1 1 39 LYS H H 50.893 -24.301 28.027 1.00 . A A . 39 LYS H 1 1 5 4635 1 1 39 LYS HA H 50.334 -23.343 25.302 1.00 . A A . 39 LYS HA 1 1 5 4636 1 1 39 LYS HB2 H 49.512 -21.101 26.328 1.00 . A A . 39 LYS HB2 1 1 5 4637 1 1 39 LYS HB3 H 48.399 -22.448 26.251 1.00 . A A . 39 LYS HB3 1 1 5 4638 1 1 39 LYS HD2 H 50.829 -20.905 28.793 1.00 . A A . 39 LYS HD2 1 1 5 4639 1 1 39 LYS HD3 H 49.468 -19.822 28.495 1.00 . A A . 39 LYS HD3 1 1 5 4640 1 1 39 LYS HE2 H 49.835 -21.605 30.926 1.00 . A A . 39 LYS HE2 1 1 5 4641 1 1 39 LYS HE3 H 50.053 -19.855 30.875 1.00 . A A . 39 LYS HE3 1 1 5 4642 1 1 39 LYS HG2 H 47.938 -21.750 28.388 1.00 . A A . 39 LYS HG2 1 1 5 4643 1 1 39 LYS HG3 H 49.258 -22.855 28.760 1.00 . A A . 39 LYS HG3 1 1 5 4644 1 1 39 LYS HZ1 H 47.717 -19.625 30.319 1.00 . A A . 39 LYS HZ1 1 1 5 4645 1 1 39 LYS HZ2 H 47.918 -20.436 31.785 1.00 . A A . 39 LYS HZ2 1 1 5 4646 1 1 39 LYS HZ3 H 47.508 -21.302 30.395 1.00 . A A . 39 LYS HZ3 1 1 5 4647 1 1 39 LYS N N 50.424 -24.286 27.166 1.00 . A A . 39 LYS N 1 1 5 4648 1 1 39 LYS NZ N 48.062 -20.497 30.761 1.00 . A A . 39 LYS NZ 1 1 5 4649 1 1 39 LYS O O 52.133 -21.423 27.138 1.00 . A A . 39 LYS O 1 1 5 4650 1 1 40 VAL C C 54.824 -22.213 24.409 1.00 . A A . 40 VAL C 1 1 5 4651 1 1 40 VAL CA C 54.257 -22.673 25.767 1.00 . A A . 40 VAL CA 1 1 5 4652 1 1 40 VAL CB C 55.063 -23.931 26.290 1.00 . A A . 40 VAL CB 1 1 5 4653 1 1 40 VAL CG1 C 54.438 -24.549 27.572 1.00 . A A . 40 VAL CG1 1 1 5 4654 1 1 40 VAL CG2 C 55.221 -25.001 25.193 1.00 . A A . 40 VAL CG2 1 1 5 4655 1 1 40 VAL H H 52.521 -23.626 24.969 1.00 . A A . 40 VAL H 1 1 5 4656 1 1 40 VAL HA H 54.391 -21.864 26.481 1.00 . A A . 40 VAL HA 1 1 5 4657 1 1 40 VAL HB H 56.060 -23.585 26.556 1.00 . A A . 40 VAL HB 1 1 5 4658 1 1 40 VAL HG11 H 55.046 -25.379 27.916 1.00 . A A . 40 VAL HG11 1 1 5 4659 1 1 40 VAL HG12 H 53.434 -24.910 27.366 1.00 . A A . 40 VAL HG12 1 1 5 4660 1 1 40 VAL HG13 H 54.387 -23.801 28.355 1.00 . A A . 40 VAL HG13 1 1 5 4661 1 1 40 VAL HG21 H 55.778 -25.843 25.581 1.00 . A A . 40 VAL HG21 1 1 5 4662 1 1 40 VAL HG22 H 55.763 -24.586 24.349 1.00 . A A . 40 VAL HG22 1 1 5 4663 1 1 40 VAL HG23 H 54.249 -25.339 24.856 1.00 . A A . 40 VAL HG23 1 1 5 4664 1 1 40 VAL N N 52.813 -22.981 25.656 1.00 . A A . 40 VAL N 1 1 5 4665 1 1 40 VAL O O 54.220 -22.461 23.361 1.00 . A A . 40 VAL O 1 1 5 4666 1 1 41 ILE C C 57.740 -22.298 22.928 1.00 . A A . 41 ILE C 1 1 5 4667 1 1 41 ILE CA C 56.733 -21.163 23.226 1.00 . A A . 41 ILE CA 1 1 5 4668 1 1 41 ILE CB C 57.488 -19.789 23.363 1.00 . A A . 41 ILE CB 1 1 5 4669 1 1 41 ILE CD1 C 57.177 -17.282 23.972 1.00 . A A . 41 ILE CD1 1 1 5 4670 1 1 41 ILE CG1 C 56.515 -18.643 23.788 1.00 . A A . 41 ILE CG1 1 1 5 4671 1 1 41 ILE CG2 C 58.204 -19.427 22.039 1.00 . A A . 41 ILE CG2 1 1 5 4672 1 1 41 ILE H H 56.332 -21.239 25.303 1.00 . A A . 41 ILE H 1 1 5 4673 1 1 41 ILE HA H 56.027 -21.079 22.397 1.00 . A A . 41 ILE HA 1 1 5 4674 1 1 41 ILE HB H 58.249 -19.899 24.132 1.00 . A A . 41 ILE HB 1 1 5 4675 1 1 41 ILE HD11 H 57.622 -16.961 23.041 1.00 . A A . 41 ILE HD11 1 1 5 4676 1 1 41 ILE HD12 H 57.942 -17.351 24.735 1.00 . A A . 41 ILE HD12 1 1 5 4677 1 1 41 ILE HD13 H 56.433 -16.560 24.282 1.00 . A A . 41 ILE HD13 1 1 5 4678 1 1 41 ILE HG12 H 55.741 -18.531 23.043 1.00 . A A . 41 ILE HG12 1 1 5 4679 1 1 41 ILE HG13 H 56.052 -18.903 24.733 1.00 . A A . 41 ILE HG13 1 1 5 4680 1 1 41 ILE HG21 H 58.743 -18.492 22.148 1.00 . A A . 41 ILE HG21 1 1 5 4681 1 1 41 ILE HG22 H 57.478 -19.326 21.242 1.00 . A A . 41 ILE HG22 1 1 5 4682 1 1 41 ILE HG23 H 58.908 -20.211 21.777 1.00 . A A . 41 ILE HG23 1 1 5 4683 1 1 41 ILE N N 55.978 -21.517 24.440 1.00 . A A . 41 ILE N 1 1 5 4684 1 1 41 ILE O O 58.690 -22.513 23.689 1.00 . A A . 41 ILE O 1 1 5 4685 1 1 42 ILE C C 59.578 -23.662 20.724 1.00 . A A . 42 ILE C 1 1 5 4686 1 1 42 ILE CA C 58.285 -24.169 21.379 1.00 . A A . 42 ILE CA 1 1 5 4687 1 1 42 ILE CB C 57.488 -25.063 20.331 1.00 . A A . 42 ILE CB 1 1 5 4688 1 1 42 ILE CD1 C 55.191 -24.942 21.537 1.00 . A A . 42 ILE CD1 1 1 5 4689 1 1 42 ILE CG1 C 56.277 -25.811 20.962 1.00 . A A . 42 ILE CG1 1 1 5 4690 1 1 42 ILE CG2 C 58.405 -26.083 19.607 1.00 . A A . 42 ILE CG2 1 1 5 4691 1 1 42 ILE H H 56.678 -22.805 21.329 1.00 . A A . 42 ILE H 1 1 5 4692 1 1 42 ILE HA H 58.531 -24.784 22.246 1.00 . A A . 42 ILE HA 1 1 5 4693 1 1 42 ILE HB H 57.108 -24.390 19.567 1.00 . A A . 42 ILE HB 1 1 5 4694 1 1 42 ILE HD11 H 54.789 -24.306 20.761 1.00 . A A . 42 ILE HD11 1 1 5 4695 1 1 42 ILE HD12 H 55.596 -24.330 22.332 1.00 . A A . 42 ILE HD12 1 1 5 4696 1 1 42 ILE HD13 H 54.401 -25.565 21.932 1.00 . A A . 42 ILE HD13 1 1 5 4697 1 1 42 ILE HG12 H 55.805 -26.427 20.201 1.00 . A A . 42 ILE HG12 1 1 5 4698 1 1 42 ILE HG13 H 56.634 -26.459 21.753 1.00 . A A . 42 ILE HG13 1 1 5 4699 1 1 42 ILE HG21 H 57.815 -26.668 18.911 1.00 . A A . 42 ILE HG21 1 1 5 4700 1 1 42 ILE HG22 H 58.871 -26.738 20.327 1.00 . A A . 42 ILE HG22 1 1 5 4701 1 1 42 ILE HG23 H 59.172 -25.550 19.055 1.00 . A A . 42 ILE HG23 1 1 5 4702 1 1 42 ILE N N 57.474 -23.030 21.840 1.00 . A A . 42 ILE N 1 1 5 4703 1 1 42 ILE O O 59.548 -23.150 19.603 1.00 . A A . 42 ILE O 1 1 5 4704 1 1 43 ASP C C 62.393 -24.906 20.099 1.00 . A A . 43 ASP C 1 1 5 4705 1 1 43 ASP CA C 62.032 -23.629 20.874 1.00 . A A . 43 ASP CA 1 1 5 4706 1 1 43 ASP CB C 63.093 -23.355 21.973 1.00 . A A . 43 ASP CB 1 1 5 4707 1 1 43 ASP CG C 64.521 -23.202 21.390 1.00 . A A . 43 ASP CG 1 1 5 4708 1 1 43 ASP H H 60.605 -24.018 22.384 1.00 . A A . 43 ASP H 1 1 5 4709 1 1 43 ASP HA H 62.006 -22.781 20.185 1.00 . A A . 43 ASP HA 1 1 5 4710 1 1 43 ASP HB2 H 62.832 -22.448 22.505 1.00 . A A . 43 ASP HB2 1 1 5 4711 1 1 43 ASP HB3 H 63.091 -24.176 22.683 1.00 . A A . 43 ASP HB3 1 1 5 4712 1 1 43 ASP N N 60.692 -23.798 21.441 1.00 . A A . 43 ASP N 1 1 5 4713 1 1 43 ASP O O 62.386 -26.013 20.675 1.00 . A A . 43 ASP O 1 1 5 4714 1 1 43 ASP OD1 O 64.730 -22.326 20.522 1.00 . A A . 43 ASP OD1 1 1 5 4715 1 1 43 ASP OD2 O 65.440 -23.951 21.796 1.00 . A A . 43 ASP OD2 1 1 5 4716 1 1 44 HIS C C 64.026 -25.379 16.864 1.00 . A A . 44 HIS C 1 1 5 4717 1 1 44 HIS CA C 62.987 -25.847 17.893 1.00 . A A . 44 HIS CA 1 1 5 4718 1 1 44 HIS CB C 61.679 -26.330 17.214 1.00 . A A . 44 HIS CB 1 1 5 4719 1 1 44 HIS CD2 C 62.381 -28.789 16.713 1.00 . A A . 44 HIS CD2 1 1 5 4720 1 1 44 HIS CE1 C 61.586 -28.946 14.684 1.00 . A A . 44 HIS CE1 1 1 5 4721 1 1 44 HIS CG C 61.823 -27.591 16.402 1.00 . A A . 44 HIS CG 1 1 5 4722 1 1 44 HIS H H 62.675 -23.827 18.440 1.00 . A A . 44 HIS H 1 1 5 4723 1 1 44 HIS HA H 63.411 -26.665 18.473 1.00 . A A . 44 HIS HA 1 1 5 4724 1 1 44 HIS HB2 H 60.941 -26.519 17.979 1.00 . A A . 44 HIS HB2 1 1 5 4725 1 1 44 HIS HB3 H 61.306 -25.549 16.560 1.00 . A A . 44 HIS HB3 1 1 5 4726 1 1 44 HIS HD1 H 60.840 -27.043 14.621 1.00 . A A . 44 HIS HD1 1 1 5 4727 1 1 44 HIS HD2 H 62.866 -29.050 17.642 1.00 . A A . 44 HIS HD2 1 1 5 4728 1 1 44 HIS HE1 H 61.313 -29.339 13.719 1.00 . A A . 44 HIS HE1 1 1 5 4729 1 1 44 HIS HE2 H 62.600 -30.506 15.538 1.00 . A A . 44 HIS HE2 1 1 5 4730 1 1 44 HIS N N 62.680 -24.738 18.804 1.00 . A A . 44 HIS N 1 1 5 4731 1 1 44 HIS ND1 N 61.322 -27.732 15.127 1.00 . A A . 44 HIS ND1 1 1 5 4732 1 1 44 HIS NE2 N 62.223 -29.602 15.632 1.00 . A A . 44 HIS NE2 1 1 5 4733 1 1 44 HIS O O 63.688 -24.668 15.907 1.00 . A A . 44 HIS O 1 1 5 4734 1 1 45 ASN C C 66.699 -23.867 16.230 1.00 . A A . 45 ASN C 1 1 5 4735 1 1 45 ASN CA C 66.483 -25.394 16.278 1.00 . A A . 45 ASN CA 1 1 5 4736 1 1 45 ASN CB C 66.377 -25.994 14.841 1.00 . A A . 45 ASN CB 1 1 5 4737 1 1 45 ASN CG C 66.189 -27.516 14.832 1.00 . A A . 45 ASN CG 1 1 5 4738 1 1 45 ASN H H 65.468 -26.312 17.908 1.00 . A A . 45 ASN H 1 1 5 4739 1 1 45 ASN HA H 67.346 -25.829 16.769 1.00 . A A . 45 ASN HA 1 1 5 4740 1 1 45 ASN HB2 H 65.532 -25.542 14.336 1.00 . A A . 45 ASN HB2 1 1 5 4741 1 1 45 ASN HB3 H 67.278 -25.756 14.282 1.00 . A A . 45 ASN HB3 1 1 5 4742 1 1 45 ASN HD21 H 64.215 -27.303 14.772 1.00 . A A . 45 ASN HD21 1 1 5 4743 1 1 45 ASN HD22 H 64.800 -28.932 14.770 1.00 . A A . 45 ASN HD22 1 1 5 4744 1 1 45 ASN N N 65.304 -25.756 17.113 1.00 . A A . 45 ASN N 1 1 5 4745 1 1 45 ASN ND2 N 64.942 -27.962 14.788 1.00 . A A . 45 ASN ND2 1 1 5 4746 1 1 45 ASN O O 67.340 -23.345 15.311 1.00 . A A . 45 ASN O 1 1 5 4747 1 1 45 ASN OD1 O 67.152 -28.281 14.857 1.00 . A A . 45 ASN OD1 1 1 5 4748 1 1 46 GLY C C 64.941 -21.025 16.906 1.00 . A A . 46 GLY C 1 1 5 4749 1 1 46 GLY CA C 66.247 -21.693 17.321 1.00 . A A . 46 GLY CA 1 1 5 4750 1 1 46 GLY H H 65.738 -23.645 17.980 1.00 . A A . 46 GLY H 1 1 5 4751 1 1 46 GLY HA2 H 66.470 -21.412 18.343 1.00 . A A . 46 GLY HA2 1 1 5 4752 1 1 46 GLY HA3 H 67.043 -21.326 16.684 1.00 . A A . 46 GLY HA3 1 1 5 4753 1 1 46 GLY N N 66.180 -23.158 17.251 1.00 . A A . 46 GLY N 1 1 5 4754 1 1 46 GLY O O 64.682 -19.877 17.292 1.00 . A A . 46 GLY O 1 1 5 4755 1 1 47 GLN C C 61.792 -21.463 16.814 1.00 . A A . 47 GLN C 1 1 5 4756 1 1 47 GLN CA C 62.802 -21.253 15.679 1.00 . A A . 47 GLN CA 1 1 5 4757 1 1 47 GLN CB C 62.333 -21.988 14.389 1.00 . A A . 47 GLN CB 1 1 5 4758 1 1 47 GLN CD C 62.743 -22.466 11.896 1.00 . A A . 47 GLN CD 1 1 5 4759 1 1 47 GLN CG C 63.300 -21.856 13.189 1.00 . A A . 47 GLN CG 1 1 5 4760 1 1 47 GLN H H 64.397 -22.643 15.839 1.00 . A A . 47 GLN H 1 1 5 4761 1 1 47 GLN HA H 62.894 -20.186 15.469 1.00 . A A . 47 GLN HA 1 1 5 4762 1 1 47 GLN HB2 H 62.212 -23.042 14.615 1.00 . A A . 47 GLN HB2 1 1 5 4763 1 1 47 GLN HB3 H 61.370 -21.584 14.094 1.00 . A A . 47 GLN HB3 1 1 5 4764 1 1 47 GLN HE21 H 61.921 -20.733 11.397 1.00 . A A . 47 GLN HE21 1 1 5 4765 1 1 47 GLN HE22 H 61.683 -22.029 10.284 1.00 . A A . 47 GLN HE22 1 1 5 4766 1 1 47 GLN HG2 H 63.503 -20.803 13.021 1.00 . A A . 47 GLN HG2 1 1 5 4767 1 1 47 GLN HG3 H 64.233 -22.352 13.430 1.00 . A A . 47 GLN HG3 1 1 5 4768 1 1 47 GLN N N 64.114 -21.746 16.123 1.00 . A A . 47 GLN N 1 1 5 4769 1 1 47 GLN NE2 N 62.045 -21.662 11.115 1.00 . A A . 47 GLN NE2 1 1 5 4770 1 1 47 GLN O O 61.469 -22.610 17.160 1.00 . A A . 47 GLN O 1 1 5 4771 1 1 47 GLN OE1 O 62.940 -23.646 11.597 1.00 . A A . 47 GLN OE1 1 1 5 4772 1 1 48 GLU C C 58.982 -20.027 18.128 1.00 . A A . 48 GLU C 1 1 5 4773 1 1 48 GLU CA C 60.422 -20.379 18.567 1.00 . A A . 48 GLU CA 1 1 5 4774 1 1 48 GLU CB C 60.943 -19.422 19.664 1.00 . A A . 48 GLU CB 1 1 5 4775 1 1 48 GLU CD C 61.436 -17.026 20.407 1.00 . A A . 48 GLU CD 1 1 5 4776 1 1 48 GLU CG C 61.014 -17.942 19.252 1.00 . A A . 48 GLU CG 1 1 5 4777 1 1 48 GLU H H 61.592 -19.485 17.046 1.00 . A A . 48 GLU H 1 1 5 4778 1 1 48 GLU HA H 60.421 -21.390 18.972 1.00 . A A . 48 GLU HA 1 1 5 4779 1 1 48 GLU HB2 H 60.296 -19.503 20.530 1.00 . A A . 48 GLU HB2 1 1 5 4780 1 1 48 GLU HB3 H 61.939 -19.740 19.954 1.00 . A A . 48 GLU HB3 1 1 5 4781 1 1 48 GLU HG2 H 61.722 -17.839 18.434 1.00 . A A . 48 GLU HG2 1 1 5 4782 1 1 48 GLU HG3 H 60.033 -17.632 18.900 1.00 . A A . 48 GLU HG3 1 1 5 4783 1 1 48 GLU N N 61.326 -20.358 17.408 1.00 . A A . 48 GLU N 1 1 5 4784 1 1 48 GLU O O 58.768 -19.056 17.389 1.00 . A A . 48 GLU O 1 1 5 4785 1 1 48 GLU OE1 O 60.594 -16.742 21.287 1.00 . A A . 48 GLU OE1 1 1 5 4786 1 1 48 GLU OE2 O 62.607 -16.586 20.441 1.00 . A A . 48 GLU OE2 1 1 5 4787 1 1 49 TYR C C 55.607 -21.136 19.259 1.00 . A A . 49 TYR C 1 1 5 4788 1 1 49 TYR CA C 56.583 -20.681 18.147 1.00 . A A . 49 TYR CA 1 1 5 4789 1 1 49 TYR CB C 56.306 -21.405 16.788 1.00 . A A . 49 TYR CB 1 1 5 4790 1 1 49 TYR CD1 C 58.267 -22.887 16.031 1.00 . A A . 49 TYR CD1 1 1 5 4791 1 1 49 TYR CD2 C 56.299 -23.972 16.825 1.00 . A A . 49 TYR CD2 1 1 5 4792 1 1 49 TYR CE1 C 58.845 -24.116 15.783 1.00 . A A . 49 TYR CE1 1 1 5 4793 1 1 49 TYR CE2 C 56.866 -25.201 16.565 1.00 . A A . 49 TYR CE2 1 1 5 4794 1 1 49 TYR CG C 56.979 -22.782 16.566 1.00 . A A . 49 TYR CG 1 1 5 4795 1 1 49 TYR CZ C 58.139 -25.269 16.047 1.00 . A A . 49 TYR CZ 1 1 5 4796 1 1 49 TYR H H 58.230 -21.575 19.159 1.00 . A A . 49 TYR H 1 1 5 4797 1 1 49 TYR HA H 56.418 -19.612 17.995 1.00 . A A . 49 TYR HA 1 1 5 4798 1 1 49 TYR HB2 H 55.245 -21.563 16.691 1.00 . A A . 49 TYR HB2 1 1 5 4799 1 1 49 TYR HB3 H 56.625 -20.757 15.978 1.00 . A A . 49 TYR HB3 1 1 5 4800 1 1 49 TYR HD1 H 58.830 -21.984 15.823 1.00 . A A . 49 TYR HD1 1 1 5 4801 1 1 49 TYR HD2 H 55.308 -23.928 17.243 1.00 . A A . 49 TYR HD2 1 1 5 4802 1 1 49 TYR HE1 H 59.849 -24.169 15.374 1.00 . A A . 49 TYR HE1 1 1 5 4803 1 1 49 TYR HE2 H 56.313 -26.107 16.776 1.00 . A A . 49 TYR HE2 1 1 5 4804 1 1 49 TYR HH H 58.037 -27.078 15.411 1.00 . A A . 49 TYR HH 1 1 5 4805 1 1 49 TYR N N 57.997 -20.840 18.555 1.00 . A A . 49 TYR N 1 1 5 4806 1 1 49 TYR O O 55.655 -22.279 19.706 1.00 . A A . 49 TYR O 1 1 5 4807 1 1 49 TYR OH O 58.705 -26.496 15.781 1.00 . A A . 49 TYR OH 1 1 5 4808 1 1 50 LEU C C 52.606 -21.346 20.327 1.00 . A A . 50 LEU C 1 1 5 4809 1 1 50 LEU CA C 53.749 -20.393 20.765 1.00 . A A . 50 LEU CA 1 1 5 4810 1 1 50 LEU CB C 53.226 -18.965 21.172 1.00 . A A . 50 LEU CB 1 1 5 4811 1 1 50 LEU CD1 C 50.789 -19.233 22.084 1.00 . A A . 50 LEU CD1 1 1 5 4812 1 1 50 LEU CD2 C 52.761 -19.461 23.677 1.00 . A A . 50 LEU CD2 1 1 5 4813 1 1 50 LEU CG C 52.231 -18.783 22.395 1.00 . A A . 50 LEU CG 1 1 5 4814 1 1 50 LEU H H 54.671 -19.364 19.161 1.00 . A A . 50 LEU H 1 1 5 4815 1 1 50 LEU HA H 54.278 -20.828 21.613 1.00 . A A . 50 LEU HA 1 1 5 4816 1 1 50 LEU HB2 H 54.103 -18.359 21.385 1.00 . A A . 50 LEU HB2 1 1 5 4817 1 1 50 LEU HB3 H 52.750 -18.533 20.295 1.00 . A A . 50 LEU HB3 1 1 5 4818 1 1 50 LEU HD11 H 50.766 -20.298 21.883 1.00 . A A . 50 LEU HD11 1 1 5 4819 1 1 50 LEU HD12 H 50.420 -18.702 21.219 1.00 . A A . 50 LEU HD12 1 1 5 4820 1 1 50 LEU HD13 H 50.149 -19.015 22.929 1.00 . A A . 50 LEU HD13 1 1 5 4821 1 1 50 LEU HD21 H 53.742 -19.076 23.909 1.00 . A A . 50 LEU HD21 1 1 5 4822 1 1 50 LEU HD22 H 52.820 -20.532 23.532 1.00 . A A . 50 LEU HD22 1 1 5 4823 1 1 50 LEU HD23 H 52.092 -19.248 24.502 1.00 . A A . 50 LEU HD23 1 1 5 4824 1 1 50 LEU HG H 52.166 -17.721 22.611 1.00 . A A . 50 LEU HG 1 1 5 4825 1 1 50 LEU N N 54.709 -20.214 19.661 1.00 . A A . 50 LEU N 1 1 5 4826 1 1 50 LEU O O 51.800 -21.001 19.457 1.00 . A A . 50 LEU O 1 1 5 4827 1 1 51 LEU C C 50.640 -23.475 22.051 1.00 . A A . 51 LEU C 1 1 5 4828 1 1 51 LEU CA C 51.453 -23.504 20.761 1.00 . A A . 51 LEU CA 1 1 5 4829 1 1 51 LEU CB C 51.969 -24.936 20.486 1.00 . A A . 51 LEU CB 1 1 5 4830 1 1 51 LEU CD1 C 50.044 -25.724 18.987 1.00 . A A . 51 LEU CD1 1 1 5 4831 1 1 51 LEU CD2 C 51.558 -27.439 20.105 1.00 . A A . 51 LEU CD2 1 1 5 4832 1 1 51 LEU CG C 50.897 -26.042 20.227 1.00 . A A . 51 LEU CG 1 1 5 4833 1 1 51 LEU H H 53.325 -22.807 21.485 1.00 . A A . 51 LEU H 1 1 5 4834 1 1 51 LEU HA H 50.829 -23.178 19.929 1.00 . A A . 51 LEU HA 1 1 5 4835 1 1 51 LEU HB2 H 52.623 -24.893 19.621 1.00 . A A . 51 LEU HB2 1 1 5 4836 1 1 51 LEU HB3 H 52.570 -25.242 21.337 1.00 . A A . 51 LEU HB3 1 1 5 4837 1 1 51 LEU HD11 H 50.678 -25.670 18.112 1.00 . A A . 51 LEU HD11 1 1 5 4838 1 1 51 LEU HD12 H 49.544 -24.775 19.127 1.00 . A A . 51 LEU HD12 1 1 5 4839 1 1 51 LEU HD13 H 49.305 -26.496 18.846 1.00 . A A . 51 LEU HD13 1 1 5 4840 1 1 51 LEU HD21 H 50.795 -28.195 19.944 1.00 . A A . 51 LEU HD21 1 1 5 4841 1 1 51 LEU HD22 H 52.091 -27.670 21.017 1.00 . A A . 51 LEU HD22 1 1 5 4842 1 1 51 LEU HD23 H 52.251 -27.453 19.273 1.00 . A A . 51 LEU HD23 1 1 5 4843 1 1 51 LEU HG H 50.222 -26.080 21.076 1.00 . A A . 51 LEU HG 1 1 5 4844 1 1 51 LEU N N 52.574 -22.551 20.913 1.00 . A A . 51 LEU N 1 1 5 4845 1 1 51 LEU O O 51.207 -23.607 23.151 1.00 . A A . 51 LEU O 1 1 5 4846 1 1 52 ARG C C 47.190 -24.060 22.945 1.00 . A A . 52 ARG C 1 1 5 4847 1 1 52 ARG CA C 48.420 -23.139 23.060 1.00 . A A . 52 ARG CA 1 1 5 4848 1 1 52 ARG CB C 48.022 -21.640 23.175 1.00 . A A . 52 ARG CB 1 1 5 4849 1 1 52 ARG CD C 47.039 -19.538 22.064 1.00 . A A . 52 ARG CD 1 1 5 4850 1 1 52 ARG CG C 47.217 -21.066 21.990 1.00 . A A . 52 ARG CG 1 1 5 4851 1 1 52 ARG CZ C 46.222 -17.854 23.733 1.00 . A A . 52 ARG CZ 1 1 5 4852 1 1 52 ARG H H 48.936 -23.292 21.011 1.00 . A A . 52 ARG H 1 1 5 4853 1 1 52 ARG HA H 48.963 -23.415 23.959 1.00 . A A . 52 ARG HA 1 1 5 4854 1 1 52 ARG HB2 H 47.438 -21.501 24.079 1.00 . A A . 52 ARG HB2 1 1 5 4855 1 1 52 ARG HB3 H 48.933 -21.054 23.266 1.00 . A A . 52 ARG HB3 1 1 5 4856 1 1 52 ARG HD2 H 48.019 -19.080 22.085 1.00 . A A . 52 ARG HD2 1 1 5 4857 1 1 52 ARG HD3 H 46.509 -19.204 21.176 1.00 . A A . 52 ARG HD3 1 1 5 4858 1 1 52 ARG HE H 45.783 -19.812 23.729 1.00 . A A . 52 ARG HE 1 1 5 4859 1 1 52 ARG HG2 H 47.730 -21.310 21.065 1.00 . A A . 52 ARG HG2 1 1 5 4860 1 1 52 ARG HG3 H 46.237 -21.533 21.978 1.00 . A A . 52 ARG HG3 1 1 5 4861 1 1 52 ARG HH11 H 47.461 -17.021 22.345 1.00 . A A . 52 ARG HH11 1 1 5 4862 1 1 52 ARG HH12 H 46.829 -15.916 23.522 1.00 . A A . 52 ARG HH12 1 1 5 4863 1 1 52 ARG HH21 H 44.974 -18.329 25.250 1.00 . A A . 52 ARG HH21 1 1 5 4864 1 1 52 ARG HH22 H 45.437 -16.658 25.164 1.00 . A A . 52 ARG HH22 1 1 5 4865 1 1 52 ARG N N 49.317 -23.306 21.915 1.00 . A A . 52 ARG N 1 1 5 4866 1 1 52 ARG NE N 46.285 -19.111 23.255 1.00 . A A . 52 ARG NE 1 1 5 4867 1 1 52 ARG NH1 N 46.895 -16.853 23.152 1.00 . A A . 52 ARG NH1 1 1 5 4868 1 1 52 ARG NH2 N 45.486 -17.596 24.798 1.00 . A A . 52 ARG NH2 1 1 5 4869 1 1 52 ARG O O 46.577 -24.176 21.870 1.00 . A A . 52 ARG O 1 1 5 4870 1 1 53 LYS C C 44.469 -24.728 24.585 1.00 . A A . 53 LYS C 1 1 5 4871 1 1 53 LYS CA C 45.671 -25.590 24.190 1.00 . A A . 53 LYS CA 1 1 5 4872 1 1 53 LYS CB C 45.885 -26.709 25.249 1.00 . A A . 53 LYS CB 1 1 5 4873 1 1 53 LYS CD C 47.165 -28.823 25.963 1.00 . A A . 53 LYS CD 1 1 5 4874 1 1 53 LYS CE C 45.916 -29.624 26.367 1.00 . A A . 53 LYS CE 1 1 5 4875 1 1 53 LYS CG C 46.895 -27.797 24.836 1.00 . A A . 53 LYS CG 1 1 5 4876 1 1 53 LYS H H 47.462 -24.667 24.835 1.00 . A A . 53 LYS H 1 1 5 4877 1 1 53 LYS HA H 45.474 -26.058 23.220 1.00 . A A . 53 LYS HA 1 1 5 4878 1 1 53 LYS HB2 H 46.234 -26.251 26.169 1.00 . A A . 53 LYS HB2 1 1 5 4879 1 1 53 LYS HB3 H 44.933 -27.195 25.447 1.00 . A A . 53 LYS HB3 1 1 5 4880 1 1 53 LYS HD2 H 47.921 -29.520 25.623 1.00 . A A . 53 LYS HD2 1 1 5 4881 1 1 53 LYS HD3 H 47.542 -28.297 26.836 1.00 . A A . 53 LYS HD3 1 1 5 4882 1 1 53 LYS HE2 H 45.138 -28.939 26.680 1.00 . A A . 53 LYS HE2 1 1 5 4883 1 1 53 LYS HE3 H 45.568 -30.192 25.512 1.00 . A A . 53 LYS HE3 1 1 5 4884 1 1 53 LYS HG2 H 46.509 -28.325 23.967 1.00 . A A . 53 LYS HG2 1 1 5 4885 1 1 53 LYS HG3 H 47.829 -27.317 24.563 1.00 . A A . 53 LYS HG3 1 1 5 4886 1 1 53 LYS HZ1 H 45.374 -31.158 27.675 1.00 . A A . 53 LYS HZ1 1 1 5 4887 1 1 53 LYS HZ2 H 46.443 -30.036 28.346 1.00 . A A . 53 LYS HZ2 1 1 5 4888 1 1 53 LYS HZ3 H 47.002 -31.181 27.237 1.00 . A A . 53 LYS HZ3 1 1 5 4889 1 1 53 LYS N N 46.865 -24.739 24.063 1.00 . A A . 53 LYS N 1 1 5 4890 1 1 53 LYS NZ N 46.204 -30.566 27.484 1.00 . A A . 53 LYS NZ 1 1 5 4891 1 1 53 LYS O O 44.381 -24.256 25.726 1.00 . A A . 53 LYS O 1 1 5 4892 1 1 54 THR C C 41.384 -24.812 24.599 1.00 . A A . 54 THR C 1 1 5 4893 1 1 54 THR CA C 42.301 -23.825 23.863 1.00 . A A . 54 THR CA 1 1 5 4894 1 1 54 THR CB C 41.632 -23.367 22.531 1.00 . A A . 54 THR CB 1 1 5 4895 1 1 54 THR CG2 C 42.583 -22.503 21.693 1.00 . A A . 54 THR CG2 1 1 5 4896 1 1 54 THR H H 43.801 -24.744 22.701 1.00 . A A . 54 THR H 1 1 5 4897 1 1 54 THR HA H 42.474 -22.949 24.488 1.00 . A A . 54 THR HA 1 1 5 4898 1 1 54 THR HB H 40.746 -22.786 22.763 1.00 . A A . 54 THR HB 1 1 5 4899 1 1 54 THR HG1 H 42.022 -25.022 21.551 1.00 . A A . 54 THR HG1 1 1 5 4900 1 1 54 THR HG21 H 42.884 -21.634 22.261 1.00 . A A . 54 THR HG21 1 1 5 4901 1 1 54 THR HG22 H 42.081 -22.182 20.786 1.00 . A A . 54 THR HG22 1 1 5 4902 1 1 54 THR HG23 H 43.459 -23.082 21.425 1.00 . A A . 54 THR HG23 1 1 5 4903 1 1 54 THR N N 43.584 -24.476 23.616 1.00 . A A . 54 THR N 1 1 5 4904 1 1 54 THR O O 41.439 -26.027 24.311 1.00 . A A . 54 THR O 1 1 5 4905 1 1 54 THR OG1 O 41.242 -24.508 21.761 1.00 . A A . 54 THR OG1 1 1 5 4906 1 1 55 GLN C C 38.582 -25.854 25.604 1.00 . A A . 55 GLN C 1 1 5 4907 1 1 55 GLN CA C 39.639 -25.053 26.397 1.00 . A A . 55 GLN CA 1 1 5 4908 1 1 55 GLN CB C 38.943 -24.091 27.401 1.00 . A A . 55 GLN CB 1 1 5 4909 1 1 55 GLN CD C 39.214 -22.280 29.204 1.00 . A A . 55 GLN CD 1 1 5 4910 1 1 55 GLN CG C 39.920 -23.293 28.295 1.00 . A A . 55 GLN CG 1 1 5 4911 1 1 55 GLN H H 40.511 -23.296 25.580 1.00 . A A . 55 GLN H 1 1 5 4912 1 1 55 GLN HA H 40.253 -25.754 26.958 1.00 . A A . 55 GLN HA 1 1 5 4913 1 1 55 GLN HB2 H 38.338 -23.388 26.843 1.00 . A A . 55 GLN HB2 1 1 5 4914 1 1 55 GLN HB3 H 38.290 -24.672 28.052 1.00 . A A . 55 GLN HB3 1 1 5 4915 1 1 55 GLN HE21 H 38.995 -23.635 30.640 1.00 . A A . 55 GLN HE21 1 1 5 4916 1 1 55 GLN HE22 H 38.379 -22.059 30.988 1.00 . A A . 55 GLN HE22 1 1 5 4917 1 1 55 GLN HG2 H 40.475 -23.990 28.911 1.00 . A A . 55 GLN HG2 1 1 5 4918 1 1 55 GLN HG3 H 40.616 -22.757 27.661 1.00 . A A . 55 GLN HG3 1 1 5 4919 1 1 55 GLN N N 40.539 -24.273 25.509 1.00 . A A . 55 GLN N 1 1 5 4920 1 1 55 GLN NE2 N 38.821 -22.700 30.395 1.00 . A A . 55 GLN NE2 1 1 5 4921 1 1 55 GLN O O 38.022 -26.827 26.120 1.00 . A A . 55 GLN O 1 1 5 4922 1 1 55 GLN OE1 O 39.019 -21.122 28.832 1.00 . A A . 55 GLN OE1 1 1 5 4923 1 1 56 ALA C C 38.070 -27.544 23.014 1.00 . A A . 56 ALA C 1 1 5 4924 1 1 56 ALA CA C 37.469 -26.165 23.391 1.00 . A A . 56 ALA CA 1 1 5 4925 1 1 56 ALA CB C 37.260 -25.314 22.130 1.00 . A A . 56 ALA CB 1 1 5 4926 1 1 56 ALA H H 38.742 -24.597 24.047 1.00 . A A . 56 ALA H 1 1 5 4927 1 1 56 ALA HA H 36.500 -26.324 23.858 1.00 . A A . 56 ALA HA 1 1 5 4928 1 1 56 ALA HB1 H 36.818 -24.362 22.400 1.00 . A A . 56 ALA HB1 1 1 5 4929 1 1 56 ALA HB2 H 36.599 -25.828 21.445 1.00 . A A . 56 ALA HB2 1 1 5 4930 1 1 56 ALA HB3 H 38.212 -25.137 21.642 1.00 . A A . 56 ALA HB3 1 1 5 4931 1 1 56 ALA N N 38.330 -25.434 24.346 1.00 . A A . 56 ALA N 1 1 5 4932 1 1 56 ALA O O 37.376 -28.408 22.466 1.00 . A A . 56 ALA O 1 1 5 4933 1 1 57 GLY C C 40.891 -28.864 21.759 1.00 . A A . 57 GLY C 1 1 5 4934 1 1 57 GLY CA C 40.120 -28.940 23.059 1.00 . A A . 57 GLY CA 1 1 5 4935 1 1 57 GLY H H 39.828 -26.973 23.739 1.00 . A A . 57 GLY H 1 1 5 4936 1 1 57 GLY HA2 H 40.822 -29.081 23.867 1.00 . A A . 57 GLY HA2 1 1 5 4937 1 1 57 GLY HA3 H 39.446 -29.789 23.031 1.00 . A A . 57 GLY HA3 1 1 5 4938 1 1 57 GLY N N 39.366 -27.714 23.320 1.00 . A A . 57 GLY N 1 1 5 4939 1 1 57 GLY O O 41.008 -29.860 21.037 1.00 . A A . 57 GLY O 1 1 5 4940 1 1 58 LYS C C 43.522 -26.846 20.349 1.00 . A A . 58 LYS C 1 1 5 4941 1 1 58 LYS CA C 42.113 -27.408 20.154 1.00 . A A . 58 LYS CA 1 1 5 4942 1 1 58 LYS CB C 41.284 -26.427 19.281 1.00 . A A . 58 LYS CB 1 1 5 4943 1 1 58 LYS CD C 39.030 -25.767 18.240 1.00 . A A . 58 LYS CD 1 1 5 4944 1 1 58 LYS CE C 39.020 -24.375 18.902 1.00 . A A . 58 LYS CE 1 1 5 4945 1 1 58 LYS CG C 39.808 -26.825 19.060 1.00 . A A . 58 LYS CG 1 1 5 4946 1 1 58 LYS H H 41.428 -26.960 22.151 1.00 . A A . 58 LYS H 1 1 5 4947 1 1 58 LYS HA H 42.203 -28.348 19.620 1.00 . A A . 58 LYS HA 1 1 5 4948 1 1 58 LYS HB2 H 41.304 -25.449 19.752 1.00 . A A . 58 LYS HB2 1 1 5 4949 1 1 58 LYS HB3 H 41.759 -26.345 18.310 1.00 . A A . 58 LYS HB3 1 1 5 4950 1 1 58 LYS HD2 H 39.478 -25.682 17.257 1.00 . A A . 58 LYS HD2 1 1 5 4951 1 1 58 LYS HD3 H 38.003 -26.102 18.127 1.00 . A A . 58 LYS HD3 1 1 5 4952 1 1 58 LYS HE2 H 38.572 -24.451 19.880 1.00 . A A . 58 LYS HE2 1 1 5 4953 1 1 58 LYS HE3 H 40.040 -24.021 19.003 1.00 . A A . 58 LYS HE3 1 1 5 4954 1 1 58 LYS HG2 H 39.774 -27.772 18.531 1.00 . A A . 58 LYS HG2 1 1 5 4955 1 1 58 LYS HG3 H 39.326 -26.944 20.026 1.00 . A A . 58 LYS HG3 1 1 5 4956 1 1 58 LYS HZ1 H 37.273 -23.715 17.961 1.00 . A A . 58 LYS HZ1 1 1 5 4957 1 1 58 LYS HZ2 H 38.697 -23.261 17.168 1.00 . A A . 58 LYS HZ2 1 1 5 4958 1 1 58 LYS HZ3 H 38.231 -22.468 18.586 1.00 . A A . 58 LYS HZ3 1 1 5 4959 1 1 58 LYS N N 41.445 -27.671 21.463 1.00 . A A . 58 LYS N 1 1 5 4960 1 1 58 LYS NZ N 38.250 -23.385 18.099 1.00 . A A . 58 LYS NZ 1 1 5 4961 1 1 58 LYS O O 43.854 -26.331 21.419 1.00 . A A . 58 LYS O 1 1 5 4962 1 1 59 LEU C C 45.780 -25.207 18.292 1.00 . A A . 59 LEU C 1 1 5 4963 1 1 59 LEU CA C 45.706 -26.412 19.239 1.00 . A A . 59 LEU CA 1 1 5 4964 1 1 59 LEU CB C 46.721 -27.507 18.812 1.00 . A A . 59 LEU CB 1 1 5 4965 1 1 59 LEU CD1 C 48.049 -29.620 19.350 1.00 . A A . 59 LEU CD1 1 1 5 4966 1 1 59 LEU CD2 C 47.553 -27.944 21.202 1.00 . A A . 59 LEU CD2 1 1 5 4967 1 1 59 LEU CG C 47.044 -28.588 19.889 1.00 . A A . 59 LEU CG 1 1 5 4968 1 1 59 LEU H H 43.982 -27.383 18.479 1.00 . A A . 59 LEU H 1 1 5 4969 1 1 59 LEU HA H 45.965 -26.075 20.244 1.00 . A A . 59 LEU HA 1 1 5 4970 1 1 59 LEU HB2 H 46.328 -28.009 17.930 1.00 . A A . 59 LEU HB2 1 1 5 4971 1 1 59 LEU HB3 H 47.652 -27.024 18.530 1.00 . A A . 59 LEU HB3 1 1 5 4972 1 1 59 LEU HD11 H 48.981 -29.127 19.093 1.00 . A A . 59 LEU HD11 1 1 5 4973 1 1 59 LEU HD12 H 47.642 -30.096 18.468 1.00 . A A . 59 LEU HD12 1 1 5 4974 1 1 59 LEU HD13 H 48.239 -30.372 20.104 1.00 . A A . 59 LEU HD13 1 1 5 4975 1 1 59 LEU HD21 H 48.442 -27.355 21.006 1.00 . A A . 59 LEU HD21 1 1 5 4976 1 1 59 LEU HD22 H 47.793 -28.720 21.918 1.00 . A A . 59 LEU HD22 1 1 5 4977 1 1 59 LEU HD23 H 46.785 -27.306 21.619 1.00 . A A . 59 LEU HD23 1 1 5 4978 1 1 59 LEU HG H 46.135 -29.121 20.128 1.00 . A A . 59 LEU HG 1 1 5 4979 1 1 59 LEU N N 44.332 -26.942 19.281 1.00 . A A . 59 LEU N 1 1 5 4980 1 1 59 LEU O O 45.345 -25.273 17.134 1.00 . A A . 59 LEU O 1 1 5 4981 1 1 60 LEU C C 48.043 -22.564 18.038 1.00 . A A . 60 LEU C 1 1 5 4982 1 1 60 LEU CA C 46.535 -22.841 18.094 1.00 . A A . 60 LEU CA 1 1 5 4983 1 1 60 LEU CB C 45.766 -21.661 18.780 1.00 . A A . 60 LEU CB 1 1 5 4984 1 1 60 LEU CD1 C 43.405 -22.499 18.168 1.00 . A A . 60 LEU CD1 1 1 5 4985 1 1 60 LEU CD2 C 43.748 -20.099 18.926 1.00 . A A . 60 LEU CD2 1 1 5 4986 1 1 60 LEU CG C 44.367 -21.295 18.178 1.00 . A A . 60 LEU CG 1 1 5 4987 1 1 60 LEU H H 46.573 -24.131 19.769 1.00 . A A . 60 LEU H 1 1 5 4988 1 1 60 LEU HA H 46.165 -22.962 17.078 1.00 . A A . 60 LEU HA 1 1 5 4989 1 1 60 LEU HB2 H 45.620 -21.919 19.824 1.00 . A A . 60 LEU HB2 1 1 5 4990 1 1 60 LEU HB3 H 46.390 -20.769 18.754 1.00 . A A . 60 LEU HB3 1 1 5 4991 1 1 60 LEU HD11 H 43.821 -23.287 17.555 1.00 . A A . 60 LEU HD11 1 1 5 4992 1 1 60 LEU HD12 H 42.452 -22.201 17.758 1.00 . A A . 60 LEU HD12 1 1 5 4993 1 1 60 LEU HD13 H 43.265 -22.868 19.175 1.00 . A A . 60 LEU HD13 1 1 5 4994 1 1 60 LEU HD21 H 42.789 -19.852 18.486 1.00 . A A . 60 LEU HD21 1 1 5 4995 1 1 60 LEU HD22 H 44.403 -19.244 18.842 1.00 . A A . 60 LEU HD22 1 1 5 4996 1 1 60 LEU HD23 H 43.612 -20.348 19.971 1.00 . A A . 60 LEU HD23 1 1 5 4997 1 1 60 LEU HG H 44.507 -20.991 17.146 1.00 . A A . 60 LEU HG 1 1 5 4998 1 1 60 LEU N N 46.310 -24.099 18.825 1.00 . A A . 60 LEU N 1 1 5 4999 1 1 60 LEU O O 48.676 -22.362 19.082 1.00 . A A . 60 LEU O 1 1 5 5000 1 1 61 LEU C C 50.255 -20.938 16.081 1.00 . A A . 61 LEU C 1 1 5 5001 1 1 61 LEU CA C 50.051 -22.374 16.601 1.00 . A A . 61 LEU CA 1 1 5 5002 1 1 61 LEU CB C 50.612 -23.441 15.602 1.00 . A A . 61 LEU CB 1 1 5 5003 1 1 61 LEU CD1 C 52.976 -22.498 14.993 1.00 . A A . 61 LEU CD1 1 1 5 5004 1 1 61 LEU CD2 C 52.686 -24.055 16.984 1.00 . A A . 61 LEU CD2 1 1 5 5005 1 1 61 LEU CG C 52.172 -23.685 15.578 1.00 . A A . 61 LEU CG 1 1 5 5006 1 1 61 LEU H H 48.037 -22.742 16.046 1.00 . A A . 61 LEU H 1 1 5 5007 1 1 61 LEU HA H 50.569 -22.481 17.555 1.00 . A A . 61 LEU HA 1 1 5 5008 1 1 61 LEU HB2 H 50.133 -24.388 15.835 1.00 . A A . 61 LEU HB2 1 1 5 5009 1 1 61 LEU HB3 H 50.300 -23.163 14.600 1.00 . A A . 61 LEU HB3 1 1 5 5010 1 1 61 LEU HD11 H 52.650 -22.304 13.983 1.00 . A A . 61 LEU HD11 1 1 5 5011 1 1 61 LEU HD12 H 54.033 -22.744 14.979 1.00 . A A . 61 LEU HD12 1 1 5 5012 1 1 61 LEU HD13 H 52.826 -21.610 15.596 1.00 . A A . 61 LEU HD13 1 1 5 5013 1 1 61 LEU HD21 H 53.723 -24.343 16.925 1.00 . A A . 61 LEU HD21 1 1 5 5014 1 1 61 LEU HD22 H 52.119 -24.885 17.372 1.00 . A A . 61 LEU HD22 1 1 5 5015 1 1 61 LEU HD23 H 52.590 -23.207 17.656 1.00 . A A . 61 LEU HD23 1 1 5 5016 1 1 61 LEU HG H 52.372 -24.535 14.936 1.00 . A A . 61 LEU HG 1 1 5 5017 1 1 61 LEU N N 48.612 -22.590 16.823 1.00 . A A . 61 LEU N 1 1 5 5018 1 1 61 LEU O O 50.001 -20.649 14.902 1.00 . A A . 61 LEU O 1 1 5 5019 1 1 62 THR C C 52.611 -18.582 16.793 1.00 . A A . 62 THR C 1 1 5 5020 1 1 62 THR CA C 51.077 -18.676 16.673 1.00 . A A . 62 THR CA 1 1 5 5021 1 1 62 THR CB C 50.384 -17.658 17.642 1.00 . A A . 62 THR CB 1 1 5 5022 1 1 62 THR CG2 C 48.861 -17.604 17.425 1.00 . A A . 62 THR CG2 1 1 5 5023 1 1 62 THR H H 50.678 -20.327 17.924 1.00 . A A . 62 THR H 1 1 5 5024 1 1 62 THR HA H 50.789 -18.437 15.648 1.00 . A A . 62 THR HA 1 1 5 5025 1 1 62 THR HB H 50.792 -16.667 17.463 1.00 . A A . 62 THR HB 1 1 5 5026 1 1 62 THR HG1 H 51.581 -17.917 19.193 1.00 . A A . 62 THR HG1 1 1 5 5027 1 1 62 THR HG21 H 48.432 -18.586 17.595 1.00 . A A . 62 THR HG21 1 1 5 5028 1 1 62 THR HG22 H 48.645 -17.291 16.412 1.00 . A A . 62 THR HG22 1 1 5 5029 1 1 62 THR HG23 H 48.420 -16.899 18.116 1.00 . A A . 62 THR HG23 1 1 5 5030 1 1 62 THR N N 50.658 -20.049 16.985 1.00 . A A . 62 THR N 1 1 5 5031 1 1 62 THR O O 53.223 -19.358 17.529 1.00 . A A . 62 THR O 1 1 5 5032 1 1 62 THR OG1 O 50.645 -18.018 19.009 1.00 . A A . 62 THR OG1 1 1 5 5033 1 1 63 LYS C C 55.052 -16.630 17.380 1.00 . A A . 63 LYS C 1 1 5 5034 1 1 63 LYS CA C 54.680 -17.413 16.090 1.00 . A A . 63 LYS CA 1 1 5 5035 1 1 63 LYS CB C 55.141 -16.657 14.807 1.00 . A A . 63 LYS CB 1 1 5 5036 1 1 63 LYS CD C 55.764 -18.712 13.381 1.00 . A A . 63 LYS CD 1 1 5 5037 1 1 63 LYS CE C 55.536 -19.454 12.051 1.00 . A A . 63 LYS CE 1 1 5 5038 1 1 63 LYS CG C 54.909 -17.422 13.485 1.00 . A A . 63 LYS CG 1 1 5 5039 1 1 63 LYS H H 52.677 -17.108 15.443 1.00 . A A . 63 LYS H 1 1 5 5040 1 1 63 LYS HA H 55.174 -18.385 16.113 1.00 . A A . 63 LYS HA 1 1 5 5041 1 1 63 LYS HB2 H 54.605 -15.713 14.749 1.00 . A A . 63 LYS HB2 1 1 5 5042 1 1 63 LYS HB3 H 56.200 -16.436 14.887 1.00 . A A . 63 LYS HB3 1 1 5 5043 1 1 63 LYS HD2 H 56.811 -18.449 13.458 1.00 . A A . 63 LYS HD2 1 1 5 5044 1 1 63 LYS HD3 H 55.501 -19.375 14.199 1.00 . A A . 63 LYS HD3 1 1 5 5045 1 1 63 LYS HE2 H 54.510 -19.792 12.003 1.00 . A A . 63 LYS HE2 1 1 5 5046 1 1 63 LYS HE3 H 55.723 -18.774 11.227 1.00 . A A . 63 LYS HE3 1 1 5 5047 1 1 63 LYS HG2 H 53.860 -17.687 13.419 1.00 . A A . 63 LYS HG2 1 1 5 5048 1 1 63 LYS HG3 H 55.160 -16.767 12.656 1.00 . A A . 63 LYS HG3 1 1 5 5049 1 1 63 LYS HZ1 H 57.419 -20.333 11.808 1.00 . A A . 63 LYS HZ1 1 1 5 5050 1 1 63 LYS HZ2 H 56.169 -21.182 11.052 1.00 . A A . 63 LYS HZ2 1 1 5 5051 1 1 63 LYS HZ3 H 56.348 -21.256 12.731 1.00 . A A . 63 LYS HZ3 1 1 5 5052 1 1 63 LYS N N 53.223 -17.652 16.047 1.00 . A A . 63 LYS N 1 1 5 5053 1 1 63 LYS NZ N 56.428 -20.637 11.902 1.00 . A A . 63 LYS NZ 1 1 5 5054 1 1 63 LYS O O 54.834 -15.399 17.426 1.00 . A A . 63 LYS O 1 1 5 5055 1 1 63 LYS OXT O 55.519 -17.258 18.357 1.00 . A A . 63 LYS OXT 1 1 6 5056 1 1 1 MET C C 40.654 27.698 30.836 1.00 . A A . 1 MET C 1 1 6 5057 1 1 1 MET CA C 41.958 28.402 30.388 1.00 . A A . 1 MET CA 1 1 6 5058 1 1 1 MET CB C 42.887 28.693 31.601 1.00 . A A . 1 MET CB 1 1 6 5059 1 1 1 MET CE C 41.086 31.933 33.586 1.00 . A A . 1 MET CE 1 1 6 5060 1 1 1 MET CG C 42.277 29.575 32.700 1.00 . A A . 1 MET CG 1 1 6 5061 1 1 1 MET H1 H 41.100 30.304 30.233 1.00 . A A . 1 MET H1 1 1 6 5062 1 1 1 MET H2 H 41.149 29.451 28.771 1.00 . A A . 1 MET H2 1 1 6 5063 1 1 1 MET H3 H 42.559 30.137 29.393 1.00 . A A . 1 MET H3 1 1 6 5064 1 1 1 MET HA H 42.477 27.739 29.705 1.00 . A A . 1 MET HA 1 1 6 5065 1 1 1 MET HB2 H 43.175 27.750 32.051 1.00 . A A . 1 MET HB2 1 1 6 5066 1 1 1 MET HB3 H 43.784 29.183 31.239 1.00 . A A . 1 MET HB3 1 1 6 5067 1 1 1 MET HE1 H 40.761 32.938 33.376 1.00 . A A . 1 MET HE1 1 1 6 5068 1 1 1 MET HE2 H 41.825 31.951 34.379 1.00 . A A . 1 MET HE2 1 1 6 5069 1 1 1 MET HE3 H 40.238 31.341 33.897 1.00 . A A . 1 MET HE3 1 1 6 5070 1 1 1 MET HG2 H 41.395 29.084 33.092 1.00 . A A . 1 MET HG2 1 1 6 5071 1 1 1 MET HG3 H 43.001 29.690 33.499 1.00 . A A . 1 MET HG3 1 1 6 5072 1 1 1 MET N N 41.673 29.659 29.644 1.00 . A A . 1 MET N 1 1 6 5073 1 1 1 MET O O 40.686 26.822 31.711 1.00 . A A . 1 MET O 1 1 6 5074 1 1 1 MET SD S 41.804 31.217 32.109 1.00 . A A . 1 MET SD 1 1 6 5075 1 1 2 SER C C 38.228 25.996 29.846 1.00 . A A . 2 SER C 1 1 6 5076 1 1 2 SER CA C 38.210 27.418 30.457 1.00 . A A . 2 SER CA 1 1 6 5077 1 1 2 SER CB C 37.075 28.280 29.851 1.00 . A A . 2 SER CB 1 1 6 5078 1 1 2 SER H H 39.543 28.821 29.593 1.00 . A A . 2 SER H 1 1 6 5079 1 1 2 SER HA H 38.058 27.340 31.532 1.00 . A A . 2 SER HA 1 1 6 5080 1 1 2 SER HB2 H 37.187 28.327 28.778 1.00 . A A . 2 SER HB2 1 1 6 5081 1 1 2 SER HB3 H 36.113 27.840 30.093 1.00 . A A . 2 SER HB3 1 1 6 5082 1 1 2 SER HG H 36.949 29.575 31.319 1.00 . A A . 2 SER HG 1 1 6 5083 1 1 2 SER N N 39.510 28.076 30.227 1.00 . A A . 2 SER N 1 1 6 5084 1 1 2 SER O O 37.842 25.796 28.683 1.00 . A A . 2 SER O 1 1 6 5085 1 1 2 SER OG O 37.101 29.599 30.363 1.00 . A A . 2 SER OG 1 1 6 5086 1 1 3 ARG C C 37.648 22.831 30.339 1.00 . A A . 3 ARG C 1 1 6 5087 1 1 3 ARG CA C 38.946 23.645 30.171 1.00 . A A . 3 ARG CA 1 1 6 5088 1 1 3 ARG CB C 40.145 22.975 30.911 1.00 . A A . 3 ARG CB 1 1 6 5089 1 1 3 ARG CD C 42.693 22.865 31.260 1.00 . A A . 3 ARG CD 1 1 6 5090 1 1 3 ARG CG C 41.520 23.600 30.585 1.00 . A A . 3 ARG CG 1 1 6 5091 1 1 3 ARG CZ C 43.635 20.542 31.363 1.00 . A A . 3 ARG CZ 1 1 6 5092 1 1 3 ARG H H 39.019 25.259 31.541 1.00 . A A . 3 ARG H 1 1 6 5093 1 1 3 ARG HA H 39.181 23.674 29.106 1.00 . A A . 3 ARG HA 1 1 6 5094 1 1 3 ARG HB2 H 39.984 23.048 31.984 1.00 . A A . 3 ARG HB2 1 1 6 5095 1 1 3 ARG HB3 H 40.181 21.922 30.642 1.00 . A A . 3 ARG HB3 1 1 6 5096 1 1 3 ARG HD2 H 43.622 23.345 30.967 1.00 . A A . 3 ARG HD2 1 1 6 5097 1 1 3 ARG HD3 H 42.582 22.943 32.337 1.00 . A A . 3 ARG HD3 1 1 6 5098 1 1 3 ARG HE H 42.075 21.129 30.238 1.00 . A A . 3 ARG HE 1 1 6 5099 1 1 3 ARG HG2 H 41.669 23.568 29.513 1.00 . A A . 3 ARG HG2 1 1 6 5100 1 1 3 ARG HG3 H 41.519 24.636 30.910 1.00 . A A . 3 ARG HG3 1 1 6 5101 1 1 3 ARG HH11 H 44.676 21.851 32.522 1.00 . A A . 3 ARG HH11 1 1 6 5102 1 1 3 ARG HH12 H 45.246 20.217 32.549 1.00 . A A . 3 ARG HH12 1 1 6 5103 1 1 3 ARG HH21 H 42.854 18.984 30.331 1.00 . A A . 3 ARG HH21 1 1 6 5104 1 1 3 ARG HH22 H 44.210 18.597 31.336 1.00 . A A . 3 ARG HH22 1 1 6 5105 1 1 3 ARG N N 38.755 25.029 30.623 1.00 . A A . 3 ARG N 1 1 6 5106 1 1 3 ARG NE N 42.753 21.440 30.881 1.00 . A A . 3 ARG NE 1 1 6 5107 1 1 3 ARG NH1 N 44.596 20.901 32.213 1.00 . A A . 3 ARG NH1 1 1 6 5108 1 1 3 ARG NH2 N 43.564 19.276 30.975 1.00 . A A . 3 ARG NH2 1 1 6 5109 1 1 3 ARG O O 37.490 22.067 31.303 1.00 . A A . 3 ARG O 1 1 6 5110 1 1 4 MET C C 35.809 21.102 28.274 1.00 . A A . 4 MET C 1 1 6 5111 1 1 4 MET CA C 35.500 22.201 29.295 1.00 . A A . 4 MET CA 1 1 6 5112 1 1 4 MET CB C 34.246 23.023 28.881 1.00 . A A . 4 MET CB 1 1 6 5113 1 1 4 MET CE C 31.307 20.094 28.007 1.00 . A A . 4 MET CE 1 1 6 5114 1 1 4 MET CG C 32.913 22.229 28.885 1.00 . A A . 4 MET CG 1 1 6 5115 1 1 4 MET H H 36.798 23.804 28.799 1.00 . A A . 4 MET H 1 1 6 5116 1 1 4 MET HA H 35.309 21.738 30.270 1.00 . A A . 4 MET HA 1 1 6 5117 1 1 4 MET HB2 H 34.144 23.859 29.561 1.00 . A A . 4 MET HB2 1 1 6 5118 1 1 4 MET HB3 H 34.397 23.416 27.878 1.00 . A A . 4 MET HB3 1 1 6 5119 1 1 4 MET HE1 H 30.477 20.784 27.989 1.00 . A A . 4 MET HE1 1 1 6 5120 1 1 4 MET HE2 H 31.395 19.660 28.997 1.00 . A A . 4 MET HE2 1 1 6 5121 1 1 4 MET HE3 H 31.132 19.311 27.285 1.00 . A A . 4 MET HE3 1 1 6 5122 1 1 4 MET HG2 H 32.788 21.748 29.845 1.00 . A A . 4 MET HG2 1 1 6 5123 1 1 4 MET HG3 H 32.099 22.930 28.737 1.00 . A A . 4 MET HG3 1 1 6 5124 1 1 4 MET N N 36.693 23.048 29.413 1.00 . A A . 4 MET N 1 1 6 5125 1 1 4 MET O O 35.825 21.350 27.061 1.00 . A A . 4 MET O 1 1 6 5126 1 1 4 MET SD S 32.825 20.960 27.591 1.00 . A A . 4 MET SD 1 1 6 5127 1 1 5 ASP C C 35.885 17.483 28.715 1.00 . A A . 5 ASP C 1 1 6 5128 1 1 5 ASP CA C 36.358 18.724 27.954 1.00 . A A . 5 ASP CA 1 1 6 5129 1 1 5 ASP CB C 37.863 18.623 27.592 1.00 . A A . 5 ASP CB 1 1 6 5130 1 1 5 ASP CG C 38.186 17.468 26.621 1.00 . A A . 5 ASP CG 1 1 6 5131 1 1 5 ASP H H 36.136 19.812 29.757 1.00 . A A . 5 ASP H 1 1 6 5132 1 1 5 ASP HA H 35.777 18.814 27.036 1.00 . A A . 5 ASP HA 1 1 6 5133 1 1 5 ASP HB2 H 38.173 19.551 27.132 1.00 . A A . 5 ASP HB2 1 1 6 5134 1 1 5 ASP HB3 H 38.437 18.488 28.505 1.00 . A A . 5 ASP HB3 1 1 6 5135 1 1 5 ASP N N 36.098 19.907 28.781 1.00 . A A . 5 ASP N 1 1 6 5136 1 1 5 ASP O O 36.368 17.202 29.814 1.00 . A A . 5 ASP O 1 1 6 5137 1 1 5 ASP OD1 O 37.958 17.614 25.402 1.00 . A A . 5 ASP OD1 1 1 6 5138 1 1 5 ASP OD2 O 38.684 16.413 27.068 1.00 . A A . 5 ASP OD2 1 1 6 5139 1 1 6 ASN C C 33.723 14.693 27.594 1.00 . A A . 6 ASN C 1 1 6 5140 1 1 6 ASN CA C 34.290 15.573 28.719 1.00 . A A . 6 ASN CA 1 1 6 5141 1 1 6 ASN CB C 33.153 15.992 29.699 1.00 . A A . 6 ASN CB 1 1 6 5142 1 1 6 ASN CG C 32.395 14.813 30.338 1.00 . A A . 6 ASN CG 1 1 6 5143 1 1 6 ASN H H 34.621 17.048 27.231 1.00 . A A . 6 ASN H 1 1 6 5144 1 1 6 ASN HA H 35.052 15.022 29.261 1.00 . A A . 6 ASN HA 1 1 6 5145 1 1 6 ASN HB2 H 33.575 16.591 30.496 1.00 . A A . 6 ASN HB2 1 1 6 5146 1 1 6 ASN HB3 H 32.438 16.606 29.158 1.00 . A A . 6 ASN HB3 1 1 6 5147 1 1 6 ASN HD21 H 31.028 14.848 28.889 1.00 . A A . 6 ASN HD21 1 1 6 5148 1 1 6 ASN HD22 H 30.806 13.639 30.099 1.00 . A A . 6 ASN HD22 1 1 6 5149 1 1 6 ASN N N 34.923 16.766 28.122 1.00 . A A . 6 ASN N 1 1 6 5150 1 1 6 ASN ND2 N 31.301 14.388 29.712 1.00 . A A . 6 ASN ND2 1 1 6 5151 1 1 6 ASN O O 33.251 15.213 26.574 1.00 . A A . 6 ASN O 1 1 6 5152 1 1 6 ASN OD1 O 32.781 14.292 31.386 1.00 . A A . 6 ASN OD1 1 1 6 5153 1 1 7 THR C C 32.851 11.094 27.612 1.00 . A A . 7 THR C 1 1 6 5154 1 1 7 THR CA C 33.191 12.388 26.858 1.00 . A A . 7 THR CA 1 1 6 5155 1 1 7 THR CB C 34.170 12.082 25.662 1.00 . A A . 7 THR CB 1 1 6 5156 1 1 7 THR CG2 C 35.507 11.492 26.131 1.00 . A A . 7 THR CG2 1 1 6 5157 1 1 7 THR H H 34.184 13.031 28.615 1.00 . A A . 7 THR H 1 1 6 5158 1 1 7 THR HA H 32.270 12.803 26.448 1.00 . A A . 7 THR HA 1 1 6 5159 1 1 7 THR HB H 34.373 13.013 25.142 1.00 . A A . 7 THR HB 1 1 6 5160 1 1 7 THR HG1 H 33.109 11.675 24.041 1.00 . A A . 7 THR HG1 1 1 6 5161 1 1 7 THR HG21 H 35.991 12.178 26.821 1.00 . A A . 7 THR HG21 1 1 6 5162 1 1 7 THR HG22 H 36.155 11.331 25.280 1.00 . A A . 7 THR HG22 1 1 6 5163 1 1 7 THR HG23 H 35.332 10.549 26.629 1.00 . A A . 7 THR HG23 1 1 6 5164 1 1 7 THR N N 33.761 13.368 27.797 1.00 . A A . 7 THR N 1 1 6 5165 1 1 7 THR O O 33.458 10.794 28.658 1.00 . A A . 7 THR O 1 1 6 5166 1 1 7 THR OG1 O 33.555 11.175 24.735 1.00 . A A . 7 THR OG1 1 1 6 5167 1 1 8 GLU C C 32.565 8.021 26.965 1.00 . A A . 8 GLU C 1 1 6 5168 1 1 8 GLU CA C 31.545 8.992 27.596 1.00 . A A . 8 GLU CA 1 1 6 5169 1 1 8 GLU CB C 30.067 8.600 27.262 1.00 . A A . 8 GLU CB 1 1 6 5170 1 1 8 GLU CD C 30.086 6.071 27.912 1.00 . A A . 8 GLU CD 1 1 6 5171 1 1 8 GLU CG C 29.451 7.461 28.126 1.00 . A A . 8 GLU CG 1 1 6 5172 1 1 8 GLU H H 31.343 10.689 26.331 1.00 . A A . 8 GLU H 1 1 6 5173 1 1 8 GLU HA H 31.676 8.998 28.679 1.00 . A A . 8 GLU HA 1 1 6 5174 1 1 8 GLU HB2 H 29.445 9.478 27.384 1.00 . A A . 8 GLU HB2 1 1 6 5175 1 1 8 GLU HB3 H 30.012 8.294 26.223 1.00 . A A . 8 GLU HB3 1 1 6 5176 1 1 8 GLU HG2 H 29.548 7.733 29.173 1.00 . A A . 8 GLU HG2 1 1 6 5177 1 1 8 GLU HG3 H 28.394 7.392 27.892 1.00 . A A . 8 GLU HG3 1 1 6 5178 1 1 8 GLU N N 31.863 10.335 27.090 1.00 . A A . 8 GLU N 1 1 6 5179 1 1 8 GLU O O 32.478 7.727 25.766 1.00 . A A . 8 GLU O 1 1 6 5180 1 1 8 GLU OE1 O 29.728 5.388 26.921 1.00 . A A . 8 GLU OE1 1 1 6 5181 1 1 8 GLU OE2 O 30.959 5.673 28.717 1.00 . A A . 8 GLU OE2 1 1 6 5182 1 1 9 LEU C C 34.240 5.401 26.784 1.00 . A A . 9 LEU C 1 1 6 5183 1 1 9 LEU CA C 34.693 6.774 27.357 1.00 . A A . 9 LEU CA 1 1 6 5184 1 1 9 LEU CB C 35.642 6.568 28.567 1.00 . A A . 9 LEU CB 1 1 6 5185 1 1 9 LEU CD1 C 37.025 7.551 30.495 1.00 . A A . 9 LEU CD1 1 1 6 5186 1 1 9 LEU CD2 C 37.063 8.657 28.218 1.00 . A A . 9 LEU CD2 1 1 6 5187 1 1 9 LEU CG C 36.213 7.865 29.222 1.00 . A A . 9 LEU CG 1 1 6 5188 1 1 9 LEU H H 33.480 7.833 28.726 1.00 . A A . 9 LEU H 1 1 6 5189 1 1 9 LEU HA H 35.224 7.324 26.587 1.00 . A A . 9 LEU HA 1 1 6 5190 1 1 9 LEU HB2 H 35.093 6.024 29.324 1.00 . A A . 9 LEU HB2 1 1 6 5191 1 1 9 LEU HB3 H 36.480 5.951 28.250 1.00 . A A . 9 LEU HB3 1 1 6 5192 1 1 9 LEU HD11 H 37.371 8.476 30.939 1.00 . A A . 9 LEU HD11 1 1 6 5193 1 1 9 LEU HD12 H 37.878 6.936 30.243 1.00 . A A . 9 LEU HD12 1 1 6 5194 1 1 9 LEU HD13 H 36.402 7.025 31.205 1.00 . A A . 9 LEU HD13 1 1 6 5195 1 1 9 LEU HD21 H 37.404 9.570 28.681 1.00 . A A . 9 LEU HD21 1 1 6 5196 1 1 9 LEU HD22 H 36.466 8.901 27.348 1.00 . A A . 9 LEU HD22 1 1 6 5197 1 1 9 LEU HD23 H 37.918 8.065 27.918 1.00 . A A . 9 LEU HD23 1 1 6 5198 1 1 9 LEU HG H 35.387 8.497 29.520 1.00 . A A . 9 LEU HG 1 1 6 5199 1 1 9 LEU N N 33.542 7.592 27.782 1.00 . A A . 9 LEU N 1 1 6 5200 1 1 9 LEU O O 33.720 4.562 27.536 1.00 . A A . 9 LEU O 1 1 6 5201 1 1 10 PRO C C 35.250 2.911 24.732 1.00 . A A . 10 PRO C 1 1 6 5202 1 1 10 PRO CA C 34.047 3.876 24.811 1.00 . A A . 10 PRO CA 1 1 6 5203 1 1 10 PRO CB C 33.584 4.345 23.414 1.00 . A A . 10 PRO CB 1 1 6 5204 1 1 10 PRO CD C 34.907 6.121 24.419 1.00 . A A . 10 PRO CD 1 1 6 5205 1 1 10 PRO CG C 34.502 5.494 23.086 1.00 . A A . 10 PRO CG 1 1 6 5206 1 1 10 PRO HA H 33.230 3.378 25.321 1.00 . A A . 10 PRO HA 1 1 6 5207 1 1 10 PRO HB2 H 33.668 3.535 22.694 1.00 . A A . 10 PRO HB2 1 1 6 5208 1 1 10 PRO HB3 H 32.548 4.669 23.460 1.00 . A A . 10 PRO HB3 1 1 6 5209 1 1 10 PRO HD2 H 35.983 6.222 24.490 1.00 . A A . 10 PRO HD2 1 1 6 5210 1 1 10 PRO HD3 H 34.433 7.092 24.541 1.00 . A A . 10 PRO HD3 1 1 6 5211 1 1 10 PRO HG2 H 35.381 5.130 22.555 1.00 . A A . 10 PRO HG2 1 1 6 5212 1 1 10 PRO HG3 H 33.983 6.219 22.468 1.00 . A A . 10 PRO HG3 1 1 6 5213 1 1 10 PRO N N 34.399 5.159 25.444 1.00 . A A . 10 PRO N 1 1 6 5214 1 1 10 PRO O O 36.334 3.202 25.255 1.00 . A A . 10 PRO O 1 1 6 5215 1 1 11 HIS C C 35.750 -0.133 22.596 1.00 . A A . 11 HIS C 1 1 6 5216 1 1 11 HIS CA C 36.131 0.794 23.784 1.00 . A A . 11 HIS CA 1 1 6 5217 1 1 11 HIS CB C 36.519 -0.010 25.069 1.00 . A A . 11 HIS CB 1 1 6 5218 1 1 11 HIS CD2 C 35.269 -2.226 25.728 1.00 . A A . 11 HIS CD2 1 1 6 5219 1 1 11 HIS CE1 C 33.518 -1.330 26.676 1.00 . A A . 11 HIS CE1 1 1 6 5220 1 1 11 HIS CG C 35.419 -0.871 25.666 1.00 . A A . 11 HIS CG 1 1 6 5221 1 1 11 HIS H H 34.136 1.535 23.778 1.00 . A A . 11 HIS H 1 1 6 5222 1 1 11 HIS HA H 36.992 1.379 23.470 1.00 . A A . 11 HIS HA 1 1 6 5223 1 1 11 HIS HB2 H 37.355 -0.660 24.848 1.00 . A A . 11 HIS HB2 1 1 6 5224 1 1 11 HIS HB3 H 36.825 0.695 25.831 1.00 . A A . 11 HIS HB3 1 1 6 5225 1 1 11 HIS HD1 H 34.108 0.606 26.397 1.00 . A A . 11 HIS HD1 1 1 6 5226 1 1 11 HIS HD2 H 35.963 -2.970 25.362 1.00 . A A . 11 HIS HD2 1 1 6 5227 1 1 11 HIS HE1 H 32.569 -1.215 27.181 1.00 . A A . 11 HIS HE1 1 1 6 5228 1 1 11 HIS HE2 H 33.728 -3.364 26.599 1.00 . A A . 11 HIS HE2 1 1 6 5229 1 1 11 HIS N N 35.042 1.752 24.079 1.00 . A A . 11 HIS N 1 1 6 5230 1 1 11 HIS ND1 N 34.297 -0.350 26.271 1.00 . A A . 11 HIS ND1 1 1 6 5231 1 1 11 HIS NE2 N 34.080 -2.475 26.364 1.00 . A A . 11 HIS NE2 1 1 6 5232 1 1 11 HIS O O 35.738 -1.364 22.739 1.00 . A A . 11 HIS O 1 1 6 5233 1 1 12 PRO C C 36.219 -1.266 19.729 1.00 . A A . 12 PRO C 1 1 6 5234 1 1 12 PRO CA C 35.052 -0.382 20.200 1.00 . A A . 12 PRO CA 1 1 6 5235 1 1 12 PRO CB C 34.662 0.672 19.117 1.00 . A A . 12 PRO CB 1 1 6 5236 1 1 12 PRO CD C 35.474 1.882 21.026 1.00 . A A . 12 PRO CD 1 1 6 5237 1 1 12 PRO CG C 34.500 1.961 19.872 1.00 . A A . 12 PRO CG 1 1 6 5238 1 1 12 PRO HA H 34.194 -1.010 20.438 1.00 . A A . 12 PRO HA 1 1 6 5239 1 1 12 PRO HB2 H 35.445 0.756 18.359 1.00 . A A . 12 PRO HB2 1 1 6 5240 1 1 12 PRO HB3 H 33.738 0.373 18.632 1.00 . A A . 12 PRO HB3 1 1 6 5241 1 1 12 PRO HD2 H 36.476 2.187 20.724 1.00 . A A . 12 PRO HD2 1 1 6 5242 1 1 12 PRO HD3 H 35.134 2.495 21.856 1.00 . A A . 12 PRO HD3 1 1 6 5243 1 1 12 PRO HG2 H 34.742 2.803 19.230 1.00 . A A . 12 PRO HG2 1 1 6 5244 1 1 12 PRO HG3 H 33.481 2.057 20.240 1.00 . A A . 12 PRO HG3 1 1 6 5245 1 1 12 PRO N N 35.442 0.437 21.378 1.00 . A A . 12 PRO N 1 1 6 5246 1 1 12 PRO O O 37.377 -0.845 19.811 1.00 . A A . 12 PRO O 1 1 6 5247 1 1 13 LYS C C 37.458 -2.921 17.379 1.00 . A A . 13 LYS C 1 1 6 5248 1 1 13 LYS CA C 36.954 -3.407 18.756 1.00 . A A . 13 LYS CA 1 1 6 5249 1 1 13 LYS CB C 36.440 -4.871 18.701 1.00 . A A . 13 LYS CB 1 1 6 5250 1 1 13 LYS CD C 35.657 -6.946 20.035 1.00 . A A . 13 LYS CD 1 1 6 5251 1 1 13 LYS CE C 36.878 -7.804 19.660 1.00 . A A . 13 LYS CE 1 1 6 5252 1 1 13 LYS CG C 35.969 -5.428 20.064 1.00 . A A . 13 LYS CG 1 1 6 5253 1 1 13 LYS H H 34.989 -2.792 19.253 1.00 . A A . 13 LYS H 1 1 6 5254 1 1 13 LYS HA H 37.788 -3.370 19.456 1.00 . A A . 13 LYS HA 1 1 6 5255 1 1 13 LYS HB2 H 35.612 -4.935 18.002 1.00 . A A . 13 LYS HB2 1 1 6 5256 1 1 13 LYS HB3 H 37.242 -5.496 18.340 1.00 . A A . 13 LYS HB3 1 1 6 5257 1 1 13 LYS HD2 H 35.316 -7.249 21.017 1.00 . A A . 13 LYS HD2 1 1 6 5258 1 1 13 LYS HD3 H 34.866 -7.132 19.314 1.00 . A A . 13 LYS HD3 1 1 6 5259 1 1 13 LYS HE2 H 37.186 -7.560 18.650 1.00 . A A . 13 LYS HE2 1 1 6 5260 1 1 13 LYS HE3 H 37.687 -7.587 20.345 1.00 . A A . 13 LYS HE3 1 1 6 5261 1 1 13 LYS HG2 H 36.743 -5.251 20.803 1.00 . A A . 13 LYS HG2 1 1 6 5262 1 1 13 LYS HG3 H 35.074 -4.895 20.361 1.00 . A A . 13 LYS HG3 1 1 6 5263 1 1 13 LYS HZ1 H 35.777 -9.484 19.088 1.00 . A A . 13 LYS HZ1 1 1 6 5264 1 1 13 LYS HZ2 H 36.298 -9.526 20.697 1.00 . A A . 13 LYS HZ2 1 1 6 5265 1 1 13 LYS HZ3 H 37.397 -9.816 19.447 1.00 . A A . 13 LYS HZ3 1 1 6 5266 1 1 13 LYS N N 35.920 -2.494 19.260 1.00 . A A . 13 LYS N 1 1 6 5267 1 1 13 LYS NZ N 36.566 -9.258 19.727 1.00 . A A . 13 LYS NZ 1 1 6 5268 1 1 13 LYS O O 36.972 -3.361 16.324 1.00 . A A . 13 LYS O 1 1 6 5269 1 1 14 GLU C C 40.072 -2.262 15.690 1.00 . A A . 14 GLU C 1 1 6 5270 1 1 14 GLU CA C 38.987 -1.333 16.235 1.00 . A A . 14 GLU CA 1 1 6 5271 1 1 14 GLU CB C 39.566 0.065 16.587 1.00 . A A . 14 GLU CB 1 1 6 5272 1 1 14 GLU CD C 39.170 2.383 17.615 1.00 . A A . 14 GLU CD 1 1 6 5273 1 1 14 GLU CG C 38.551 1.035 17.211 1.00 . A A . 14 GLU CG 1 1 6 5274 1 1 14 GLU H H 38.703 -1.655 18.302 1.00 . A A . 14 GLU H 1 1 6 5275 1 1 14 GLU HA H 38.209 -1.209 15.482 1.00 . A A . 14 GLU HA 1 1 6 5276 1 1 14 GLU HB2 H 40.384 -0.061 17.287 1.00 . A A . 14 GLU HB2 1 1 6 5277 1 1 14 GLU HB3 H 39.954 0.519 15.681 1.00 . A A . 14 GLU HB3 1 1 6 5278 1 1 14 GLU HG2 H 37.747 1.206 16.500 1.00 . A A . 14 GLU HG2 1 1 6 5279 1 1 14 GLU HG3 H 38.129 0.569 18.097 1.00 . A A . 14 GLU HG3 1 1 6 5280 1 1 14 GLU N N 38.393 -1.953 17.424 1.00 . A A . 14 GLU N 1 1 6 5281 1 1 14 GLU O O 41.187 -2.304 16.223 1.00 . A A . 14 GLU O 1 1 6 5282 1 1 14 GLU OE1 O 39.950 2.413 18.593 1.00 . A A . 14 GLU OE1 1 1 6 5283 1 1 14 GLU OE2 O 38.861 3.425 16.984 1.00 . A A . 14 GLU OE2 1 1 6 5284 1 1 15 ILE C C 41.657 -3.372 13.178 1.00 . A A . 15 ILE C 1 1 6 5285 1 1 15 ILE CA C 40.602 -4.066 14.074 1.00 . A A . 15 ILE CA 1 1 6 5286 1 1 15 ILE CB C 39.795 -5.171 13.271 1.00 . A A . 15 ILE CB 1 1 6 5287 1 1 15 ILE CD1 C 37.728 -6.758 13.456 1.00 . A A . 15 ILE CD1 1 1 6 5288 1 1 15 ILE CG1 C 38.645 -5.760 14.157 1.00 . A A . 15 ILE CG1 1 1 6 5289 1 1 15 ILE CG2 C 40.737 -6.303 12.772 1.00 . A A . 15 ILE CG2 1 1 6 5290 1 1 15 ILE H H 38.809 -2.949 14.286 1.00 . A A . 15 ILE H 1 1 6 5291 1 1 15 ILE HA H 41.119 -4.566 14.897 1.00 . A A . 15 ILE HA 1 1 6 5292 1 1 15 ILE HB H 39.358 -4.689 12.398 1.00 . A A . 15 ILE HB 1 1 6 5293 1 1 15 ILE HD11 H 37.252 -6.280 12.610 1.00 . A A . 15 ILE HD11 1 1 6 5294 1 1 15 ILE HD12 H 36.970 -7.094 14.149 1.00 . A A . 15 ILE HD12 1 1 6 5295 1 1 15 ILE HD13 H 38.302 -7.607 13.116 1.00 . A A . 15 ILE HD13 1 1 6 5296 1 1 15 ILE HG12 H 39.076 -6.270 15.010 1.00 . A A . 15 ILE HG12 1 1 6 5297 1 1 15 ILE HG13 H 38.026 -4.949 14.515 1.00 . A A . 15 ILE HG13 1 1 6 5298 1 1 15 ILE HG21 H 40.169 -7.034 12.208 1.00 . A A . 15 ILE HG21 1 1 6 5299 1 1 15 ILE HG22 H 41.204 -6.793 13.617 1.00 . A A . 15 ILE HG22 1 1 6 5300 1 1 15 ILE HG23 H 41.509 -5.886 12.136 1.00 . A A . 15 ILE HG23 1 1 6 5301 1 1 15 ILE N N 39.707 -3.056 14.661 1.00 . A A . 15 ILE N 1 1 6 5302 1 1 15 ILE O O 41.499 -3.261 11.953 1.00 . A A . 15 ILE O 1 1 6 5303 1 1 16 ASP C C 44.937 -3.343 13.196 1.00 . A A . 16 ASP C 1 1 6 5304 1 1 16 ASP CA C 43.870 -2.251 13.202 1.00 . A A . 16 ASP CA 1 1 6 5305 1 1 16 ASP CB C 44.352 -0.984 13.955 1.00 . A A . 16 ASP CB 1 1 6 5306 1 1 16 ASP CG C 45.705 -0.432 13.470 1.00 . A A . 16 ASP CG 1 1 6 5307 1 1 16 ASP H H 42.610 -2.738 14.820 1.00 . A A . 16 ASP H 1 1 6 5308 1 1 16 ASP HA H 43.624 -1.987 12.181 1.00 . A A . 16 ASP HA 1 1 6 5309 1 1 16 ASP HB2 H 43.607 -0.206 13.834 1.00 . A A . 16 ASP HB2 1 1 6 5310 1 1 16 ASP HB3 H 44.430 -1.212 15.014 1.00 . A A . 16 ASP HB3 1 1 6 5311 1 1 16 ASP N N 42.673 -2.799 13.845 1.00 . A A . 16 ASP N 1 1 6 5312 1 1 16 ASP O O 45.423 -3.738 12.140 1.00 . A A . 16 ASP O 1 1 6 5313 1 1 16 ASP OD1 O 45.753 0.218 12.407 1.00 . A A . 16 ASP OD1 1 1 6 5314 1 1 16 ASP OD2 O 46.727 -0.632 14.162 1.00 . A A . 16 ASP OD2 1 1 6 5315 1 1 17 ASN C C 46.111 -5.442 16.088 1.00 . A A . 17 ASN C 1 1 6 5316 1 1 17 ASN CA C 46.176 -4.964 14.612 1.00 . A A . 17 ASN CA 1 1 6 5317 1 1 17 ASN CB C 47.629 -4.552 14.204 1.00 . A A . 17 ASN CB 1 1 6 5318 1 1 17 ASN CG C 48.589 -5.728 13.977 1.00 . A A . 17 ASN CG 1 1 6 5319 1 1 17 ASN H H 44.848 -3.414 15.188 1.00 . A A . 17 ASN H 1 1 6 5320 1 1 17 ASN HA H 45.847 -5.777 13.979 1.00 . A A . 17 ASN HA 1 1 6 5321 1 1 17 ASN HB2 H 47.586 -3.994 13.286 1.00 . A A . 17 ASN HB2 1 1 6 5322 1 1 17 ASN HB3 H 48.038 -3.909 14.980 1.00 . A A . 17 ASN HB3 1 1 6 5323 1 1 17 ASN HD21 H 50.134 -4.624 14.557 1.00 . A A . 17 ASN HD21 1 1 6 5324 1 1 17 ASN HD22 H 50.495 -6.247 14.098 1.00 . A A . 17 ASN HD22 1 1 6 5325 1 1 17 ASN N N 45.252 -3.834 14.405 1.00 . A A . 17 ASN N 1 1 6 5326 1 1 17 ASN ND2 N 49.867 -5.510 14.233 1.00 . A A . 17 ASN ND2 1 1 6 5327 1 1 17 ASN O O 47.053 -6.080 16.581 1.00 . A A . 17 ASN O 1 1 6 5328 1 1 17 ASN OD1 O 48.184 -6.820 13.572 1.00 . A A . 17 ASN OD1 1 1 6 5329 1 1 18 GLU C C 44.768 -7.076 18.369 1.00 . A A . 18 GLU C 1 1 6 5330 1 1 18 GLU CA C 44.801 -5.535 18.204 1.00 . A A . 18 GLU CA 1 1 6 5331 1 1 18 GLU CB C 43.543 -4.880 18.856 1.00 . A A . 18 GLU CB 1 1 6 5332 1 1 18 GLU CD C 40.973 -4.728 19.060 1.00 . A A . 18 GLU CD 1 1 6 5333 1 1 18 GLU CG C 42.174 -5.188 18.196 1.00 . A A . 18 GLU CG 1 1 6 5334 1 1 18 GLU H H 44.255 -4.666 16.341 1.00 . A A . 18 GLU H 1 1 6 5335 1 1 18 GLU HA H 45.678 -5.159 18.727 1.00 . A A . 18 GLU HA 1 1 6 5336 1 1 18 GLU HB2 H 43.494 -5.198 19.892 1.00 . A A . 18 GLU HB2 1 1 6 5337 1 1 18 GLU HB3 H 43.682 -3.803 18.846 1.00 . A A . 18 GLU HB3 1 1 6 5338 1 1 18 GLU HG2 H 42.130 -4.689 17.232 1.00 . A A . 18 GLU HG2 1 1 6 5339 1 1 18 GLU HG3 H 42.101 -6.259 18.031 1.00 . A A . 18 GLU HG3 1 1 6 5340 1 1 18 GLU N N 44.977 -5.148 16.786 1.00 . A A . 18 GLU N 1 1 6 5341 1 1 18 GLU O O 43.893 -7.772 17.828 1.00 . A A . 18 GLU O 1 1 6 5342 1 1 18 GLU OE1 O 40.563 -3.551 18.958 1.00 . A A . 18 GLU OE1 1 1 6 5343 1 1 18 GLU OE2 O 40.467 -5.536 19.881 1.00 . A A . 18 GLU OE2 1 1 6 5344 1 1 19 THR C C 46.567 -9.107 20.827 1.00 . A A . 19 THR C 1 1 6 5345 1 1 19 THR CA C 45.902 -9.010 19.441 1.00 . A A . 19 THR CA 1 1 6 5346 1 1 19 THR CB C 46.760 -9.787 18.373 1.00 . A A . 19 THR CB 1 1 6 5347 1 1 19 THR CG2 C 46.790 -11.309 18.633 1.00 . A A . 19 THR CG2 1 1 6 5348 1 1 19 THR H H 46.475 -6.970 19.416 1.00 . A A . 19 THR H 1 1 6 5349 1 1 19 THR HA H 44.905 -9.451 19.483 1.00 . A A . 19 THR HA 1 1 6 5350 1 1 19 THR HB H 47.781 -9.411 18.403 1.00 . A A . 19 THR HB 1 1 6 5351 1 1 19 THR HG1 H 45.288 -9.382 17.105 1.00 . A A . 19 THR HG1 1 1 6 5352 1 1 19 THR HG21 H 45.782 -11.705 18.613 1.00 . A A . 19 THR HG21 1 1 6 5353 1 1 19 THR HG22 H 47.233 -11.501 19.600 1.00 . A A . 19 THR HG22 1 1 6 5354 1 1 19 THR HG23 H 47.382 -11.800 17.870 1.00 . A A . 19 THR HG23 1 1 6 5355 1 1 19 THR N N 45.776 -7.588 19.092 1.00 . A A . 19 THR N 1 1 6 5356 1 1 19 THR O O 47.452 -8.297 21.150 1.00 . A A . 19 THR O 1 1 6 5357 1 1 19 THR OG1 O 46.236 -9.557 17.054 1.00 . A A . 19 THR OG1 1 1 6 5358 1 1 20 LEU C C 48.123 -10.964 22.848 1.00 . A A . 20 LEU C 1 1 6 5359 1 1 20 LEU CA C 46.724 -10.335 22.973 1.00 . A A . 20 LEU CA 1 1 6 5360 1 1 20 LEU CB C 45.785 -11.247 23.815 1.00 . A A . 20 LEU CB 1 1 6 5361 1 1 20 LEU CD1 C 43.515 -11.656 24.937 1.00 . A A . 20 LEU CD1 1 1 6 5362 1 1 20 LEU CD2 C 44.424 -9.289 24.796 1.00 . A A . 20 LEU CD2 1 1 6 5363 1 1 20 LEU CG C 44.360 -10.674 24.102 1.00 . A A . 20 LEU CG 1 1 6 5364 1 1 20 LEU H H 45.416 -10.670 21.331 1.00 . A A . 20 LEU H 1 1 6 5365 1 1 20 LEU HA H 46.822 -9.376 23.478 1.00 . A A . 20 LEU HA 1 1 6 5366 1 1 20 LEU HB2 H 45.672 -12.191 23.291 1.00 . A A . 20 LEU HB2 1 1 6 5367 1 1 20 LEU HB3 H 46.267 -11.449 24.770 1.00 . A A . 20 LEU HB3 1 1 6 5368 1 1 20 LEU HD11 H 43.434 -12.600 24.415 1.00 . A A . 20 LEU HD11 1 1 6 5369 1 1 20 LEU HD12 H 42.524 -11.247 25.082 1.00 . A A . 20 LEU HD12 1 1 6 5370 1 1 20 LEU HD13 H 43.982 -11.818 25.901 1.00 . A A . 20 LEU HD13 1 1 6 5371 1 1 20 LEU HD21 H 44.947 -8.586 24.163 1.00 . A A . 20 LEU HD21 1 1 6 5372 1 1 20 LEU HD22 H 44.941 -9.374 25.742 1.00 . A A . 20 LEU HD22 1 1 6 5373 1 1 20 LEU HD23 H 43.417 -8.932 24.971 1.00 . A A . 20 LEU HD23 1 1 6 5374 1 1 20 LEU HG H 43.855 -10.539 23.154 1.00 . A A . 20 LEU HG 1 1 6 5375 1 1 20 LEU N N 46.139 -10.088 21.640 1.00 . A A . 20 LEU N 1 1 6 5376 1 1 20 LEU O O 48.552 -11.370 21.751 1.00 . A A . 20 LEU O 1 1 6 5377 1 1 21 LEU C C 50.101 -13.169 23.925 1.00 . A A . 21 LEU C 1 1 6 5378 1 1 21 LEU CA C 50.178 -11.622 24.084 1.00 . A A . 21 LEU CA 1 1 6 5379 1 1 21 LEU CB C 50.825 -11.254 25.462 1.00 . A A . 21 LEU CB 1 1 6 5380 1 1 21 LEU CD1 C 50.031 -8.805 25.783 1.00 . A A . 21 LEU CD1 1 1 6 5381 1 1 21 LEU CD2 C 52.145 -9.608 26.936 1.00 . A A . 21 LEU CD2 1 1 6 5382 1 1 21 LEU CG C 51.245 -9.754 25.688 1.00 . A A . 21 LEU CG 1 1 6 5383 1 1 21 LEU H H 48.428 -10.655 24.792 1.00 . A A . 21 LEU H 1 1 6 5384 1 1 21 LEU HA H 50.790 -11.213 23.283 1.00 . A A . 21 LEU HA 1 1 6 5385 1 1 21 LEU HB2 H 50.127 -11.530 26.244 1.00 . A A . 21 LEU HB2 1 1 6 5386 1 1 21 LEU HB3 H 51.715 -11.869 25.581 1.00 . A A . 21 LEU HB3 1 1 6 5387 1 1 21 LEU HD11 H 49.412 -9.080 26.627 1.00 . A A . 21 LEU HD11 1 1 6 5388 1 1 21 LEU HD12 H 49.453 -8.876 24.874 1.00 . A A . 21 LEU HD12 1 1 6 5389 1 1 21 LEU HD13 H 50.378 -7.788 25.904 1.00 . A A . 21 LEU HD13 1 1 6 5390 1 1 21 LEU HD21 H 51.609 -9.934 27.819 1.00 . A A . 21 LEU HD21 1 1 6 5391 1 1 21 LEU HD22 H 52.441 -8.573 27.054 1.00 . A A . 21 LEU HD22 1 1 6 5392 1 1 21 LEU HD23 H 53.030 -10.215 26.812 1.00 . A A . 21 LEU HD23 1 1 6 5393 1 1 21 LEU HG H 51.829 -9.433 24.833 1.00 . A A . 21 LEU HG 1 1 6 5394 1 1 21 LEU N N 48.828 -11.023 23.983 1.00 . A A . 21 LEU N 1 1 6 5395 1 1 21 LEU O O 49.007 -13.736 24.024 1.00 . A A . 21 LEU O 1 1 6 5396 1 1 22 PRO C C 50.693 -15.926 25.014 1.00 . A A . 22 PRO C 1 1 6 5397 1 1 22 PRO CA C 51.312 -15.368 23.710 1.00 . A A . 22 PRO CA 1 1 6 5398 1 1 22 PRO CB C 52.832 -15.664 23.637 1.00 . A A . 22 PRO CB 1 1 6 5399 1 1 22 PRO CD C 52.556 -13.311 23.179 1.00 . A A . 22 PRO CD 1 1 6 5400 1 1 22 PRO CG C 53.383 -14.537 22.813 1.00 . A A . 22 PRO CG 1 1 6 5401 1 1 22 PRO HA H 50.807 -15.812 22.851 1.00 . A A . 22 PRO HA 1 1 6 5402 1 1 22 PRO HB2 H 53.266 -15.681 24.640 1.00 . A A . 22 PRO HB2 1 1 6 5403 1 1 22 PRO HB3 H 52.993 -16.622 23.164 1.00 . A A . 22 PRO HB3 1 1 6 5404 1 1 22 PRO HD2 H 53.038 -12.744 23.972 1.00 . A A . 22 PRO HD2 1 1 6 5405 1 1 22 PRO HD3 H 52.404 -12.678 22.313 1.00 . A A . 22 PRO HD3 1 1 6 5406 1 1 22 PRO HG2 H 54.431 -14.380 23.054 1.00 . A A . 22 PRO HG2 1 1 6 5407 1 1 22 PRO HG3 H 53.281 -14.763 21.756 1.00 . A A . 22 PRO HG3 1 1 6 5408 1 1 22 PRO N N 51.255 -13.881 23.647 1.00 . A A . 22 PRO N 1 1 6 5409 1 1 22 PRO O O 50.856 -15.321 26.079 1.00 . A A . 22 PRO O 1 1 6 5410 1 1 23 ALA C C 50.211 -17.914 27.258 1.00 . A A . 23 ALA C 1 1 6 5411 1 1 23 ALA CA C 49.282 -17.717 26.041 1.00 . A A . 23 ALA CA 1 1 6 5412 1 1 23 ALA CB C 48.681 -19.047 25.580 1.00 . A A . 23 ALA CB 1 1 6 5413 1 1 23 ALA H H 49.947 -17.510 24.025 1.00 . A A . 23 ALA H 1 1 6 5414 1 1 23 ALA HA H 48.464 -17.058 26.319 1.00 . A A . 23 ALA HA 1 1 6 5415 1 1 23 ALA HB1 H 48.126 -19.502 26.391 1.00 . A A . 23 ALA HB1 1 1 6 5416 1 1 23 ALA HB2 H 49.469 -19.724 25.262 1.00 . A A . 23 ALA HB2 1 1 6 5417 1 1 23 ALA HB3 H 48.014 -18.871 24.745 1.00 . A A . 23 ALA HB3 1 1 6 5418 1 1 23 ALA N N 49.991 -17.077 24.904 1.00 . A A . 23 ALA N 1 1 6 5419 1 1 23 ALA O O 49.784 -17.793 28.408 1.00 . A A . 23 ALA O 1 1 6 5420 1 1 24 ALA C C 53.860 -17.741 27.177 1.00 . A A . 24 ALA C 1 1 6 5421 1 1 24 ALA CA C 52.589 -18.149 27.928 1.00 . A A . 24 ALA CA 1 1 6 5422 1 1 24 ALA CB C 52.789 -19.496 28.632 1.00 . A A . 24 ALA CB 1 1 6 5423 1 1 24 ALA H H 51.689 -18.475 26.044 1.00 . A A . 24 ALA H 1 1 6 5424 1 1 24 ALA HA H 52.359 -17.391 28.678 1.00 . A A . 24 ALA HA 1 1 6 5425 1 1 24 ALA HB1 H 53.611 -19.430 29.337 1.00 . A A . 24 ALA HB1 1 1 6 5426 1 1 24 ALA HB2 H 53.005 -20.268 27.901 1.00 . A A . 24 ALA HB2 1 1 6 5427 1 1 24 ALA HB3 H 51.886 -19.760 29.165 1.00 . A A . 24 ALA HB3 1 1 6 5428 1 1 24 ALA N N 51.482 -18.208 26.963 1.00 . A A . 24 ALA N 1 1 6 5429 1 1 24 ALA O O 54.017 -18.085 26.004 1.00 . A A . 24 ALA O 1 1 6 5430 1 1 25 GLU C C 57.177 -17.605 27.701 1.00 . A A . 25 GLU C 1 1 6 5431 1 1 25 GLU CA C 56.068 -16.605 27.285 1.00 . A A . 25 GLU CA 1 1 6 5432 1 1 25 GLU CB C 56.409 -15.149 27.731 1.00 . A A . 25 GLU CB 1 1 6 5433 1 1 25 GLU CD C 56.914 -13.535 29.676 1.00 . A A . 25 GLU CD 1 1 6 5434 1 1 25 GLU CG C 56.370 -14.910 29.252 1.00 . A A . 25 GLU CG 1 1 6 5435 1 1 25 GLU H H 54.572 -16.792 28.788 1.00 . A A . 25 GLU H 1 1 6 5436 1 1 25 GLU HA H 55.985 -16.626 26.204 1.00 . A A . 25 GLU HA 1 1 6 5437 1 1 25 GLU HB2 H 57.403 -14.903 27.376 1.00 . A A . 25 GLU HB2 1 1 6 5438 1 1 25 GLU HB3 H 55.704 -14.469 27.266 1.00 . A A . 25 GLU HB3 1 1 6 5439 1 1 25 GLU HG2 H 55.344 -15.000 29.581 1.00 . A A . 25 GLU HG2 1 1 6 5440 1 1 25 GLU HG3 H 56.955 -15.686 29.739 1.00 . A A . 25 GLU HG3 1 1 6 5441 1 1 25 GLU N N 54.769 -17.027 27.857 1.00 . A A . 25 GLU N 1 1 6 5442 1 1 25 GLU O O 58.342 -17.233 27.889 1.00 . A A . 25 GLU O 1 1 6 5443 1 1 25 GLU OE1 O 56.157 -12.538 29.643 1.00 . A A . 25 GLU OE1 1 1 6 5444 1 1 25 GLU OE2 O 58.113 -13.447 30.036 1.00 . A A . 25 GLU OE2 1 1 6 5445 1 1 26 ARG C C 58.368 -20.675 27.130 1.00 . A A . 26 ARG C 1 1 6 5446 1 1 26 ARG CA C 57.659 -19.967 28.300 1.00 . A A . 26 ARG CA 1 1 6 5447 1 1 26 ARG CB C 56.783 -20.957 29.124 1.00 . A A . 26 ARG CB 1 1 6 5448 1 1 26 ARG CD C 58.556 -21.524 30.870 1.00 . A A . 26 ARG CD 1 1 6 5449 1 1 26 ARG CG C 57.557 -22.076 29.847 1.00 . A A . 26 ARG CG 1 1 6 5450 1 1 26 ARG CZ C 60.020 -22.442 32.675 1.00 . A A . 26 ARG CZ 1 1 6 5451 1 1 26 ARG H H 55.897 -19.126 27.500 1.00 . A A . 26 ARG H 1 1 6 5452 1 1 26 ARG HA H 58.411 -19.528 28.960 1.00 . A A . 26 ARG HA 1 1 6 5453 1 1 26 ARG HB2 H 56.230 -20.397 29.870 1.00 . A A . 26 ARG HB2 1 1 6 5454 1 1 26 ARG HB3 H 56.064 -21.424 28.454 1.00 . A A . 26 ARG HB3 1 1 6 5455 1 1 26 ARG HD2 H 59.301 -20.930 30.348 1.00 . A A . 26 ARG HD2 1 1 6 5456 1 1 26 ARG HD3 H 58.029 -20.895 31.578 1.00 . A A . 26 ARG HD3 1 1 6 5457 1 1 26 ARG HE H 59.093 -23.511 31.253 1.00 . A A . 26 ARG HE 1 1 6 5458 1 1 26 ARG HG2 H 56.851 -22.715 30.360 1.00 . A A . 26 ARG HG2 1 1 6 5459 1 1 26 ARG HG3 H 58.098 -22.667 29.109 1.00 . A A . 26 ARG HG3 1 1 6 5460 1 1 26 ARG HH11 H 59.885 -20.417 32.759 1.00 . A A . 26 ARG HH11 1 1 6 5461 1 1 26 ARG HH12 H 60.867 -21.146 33.985 1.00 . A A . 26 ARG HH12 1 1 6 5462 1 1 26 ARG HH21 H 60.381 -24.420 32.880 1.00 . A A . 26 ARG HH21 1 1 6 5463 1 1 26 ARG HH22 H 61.134 -23.400 34.057 1.00 . A A . 26 ARG HH22 1 1 6 5464 1 1 26 ARG N N 56.796 -18.891 27.790 1.00 . A A . 26 ARG N 1 1 6 5465 1 1 26 ARG NE N 59.237 -22.602 31.595 1.00 . A A . 26 ARG NE 1 1 6 5466 1 1 26 ARG NH1 N 60.275 -21.237 33.179 1.00 . A A . 26 ARG NH1 1 1 6 5467 1 1 26 ARG NH2 N 60.556 -23.504 33.248 1.00 . A A . 26 ARG NH2 1 1 6 5468 1 1 26 ARG O O 57.808 -21.593 26.530 1.00 . A A . 26 ARG O 1 1 6 5469 1 1 27 ARG C C 61.076 -22.082 26.140 1.00 . A A . 27 ARG C 1 1 6 5470 1 1 27 ARG CA C 60.365 -20.797 25.664 1.00 . A A . 27 ARG CA 1 1 6 5471 1 1 27 ARG CB C 61.395 -19.796 25.052 1.00 . A A . 27 ARG CB 1 1 6 5472 1 1 27 ARG CD C 60.297 -17.493 25.344 1.00 . A A . 27 ARG CD 1 1 6 5473 1 1 27 ARG CG C 60.781 -18.555 24.356 1.00 . A A . 27 ARG CG 1 1 6 5474 1 1 27 ARG CZ C 59.295 -15.214 25.296 1.00 . A A . 27 ARG CZ 1 1 6 5475 1 1 27 ARG H H 59.974 -19.464 27.281 1.00 . A A . 27 ARG H 1 1 6 5476 1 1 27 ARG HA H 59.656 -21.065 24.880 1.00 . A A . 27 ARG HA 1 1 6 5477 1 1 27 ARG HB2 H 62.057 -19.455 25.838 1.00 . A A . 27 ARG HB2 1 1 6 5478 1 1 27 ARG HB3 H 61.991 -20.324 24.312 1.00 . A A . 27 ARG HB3 1 1 6 5479 1 1 27 ARG HD2 H 59.575 -17.944 26.019 1.00 . A A . 27 ARG HD2 1 1 6 5480 1 1 27 ARG HD3 H 61.146 -17.140 25.917 1.00 . A A . 27 ARG HD3 1 1 6 5481 1 1 27 ARG HE H 59.487 -16.444 23.709 1.00 . A A . 27 ARG HE 1 1 6 5482 1 1 27 ARG HG2 H 61.529 -18.106 23.715 1.00 . A A . 27 ARG HG2 1 1 6 5483 1 1 27 ARG HG3 H 59.942 -18.874 23.746 1.00 . A A . 27 ARG HG3 1 1 6 5484 1 1 27 ARG HH11 H 60.088 -15.707 27.095 1.00 . A A . 27 ARG HH11 1 1 6 5485 1 1 27 ARG HH12 H 59.311 -14.162 27.031 1.00 . A A . 27 ARG HH12 1 1 6 5486 1 1 27 ARG HH21 H 58.454 -14.382 23.658 1.00 . A A . 27 ARG HH21 1 1 6 5487 1 1 27 ARG HH22 H 58.385 -13.425 25.095 1.00 . A A . 27 ARG HH22 1 1 6 5488 1 1 27 ARG N N 59.587 -20.213 26.778 1.00 . A A . 27 ARG N 1 1 6 5489 1 1 27 ARG NE N 59.669 -16.346 24.674 1.00 . A A . 27 ARG NE 1 1 6 5490 1 1 27 ARG NH1 N 59.593 -15.010 26.576 1.00 . A A . 27 ARG NH1 1 1 6 5491 1 1 27 ARG NH2 N 58.666 -14.264 24.630 1.00 . A A . 27 ARG NH2 1 1 6 5492 1 1 27 ARG O O 62.182 -22.036 26.699 1.00 . A A . 27 ARG O 1 1 6 5493 1 1 28 VAL C C 60.944 -25.395 24.990 1.00 . A A . 28 VAL C 1 1 6 5494 1 1 28 VAL CA C 60.904 -24.565 26.276 1.00 . A A . 28 VAL CA 1 1 6 5495 1 1 28 VAL CB C 60.041 -25.314 27.366 1.00 . A A . 28 VAL CB 1 1 6 5496 1 1 28 VAL CG1 C 60.204 -24.654 28.755 1.00 . A A . 28 VAL CG1 1 1 6 5497 1 1 28 VAL CG2 C 58.557 -25.373 26.953 1.00 . A A . 28 VAL CG2 1 1 6 5498 1 1 28 VAL H H 59.464 -23.151 25.610 1.00 . A A . 28 VAL H 1 1 6 5499 1 1 28 VAL HA H 61.921 -24.467 26.651 1.00 . A A . 28 VAL HA 1 1 6 5500 1 1 28 VAL HB H 60.403 -26.343 27.444 1.00 . A A . 28 VAL HB 1 1 6 5501 1 1 28 VAL HG11 H 59.625 -25.197 29.493 1.00 . A A . 28 VAL HG11 1 1 6 5502 1 1 28 VAL HG12 H 59.855 -23.629 28.714 1.00 . A A . 28 VAL HG12 1 1 6 5503 1 1 28 VAL HG13 H 61.246 -24.664 29.043 1.00 . A A . 28 VAL HG13 1 1 6 5504 1 1 28 VAL HG21 H 57.984 -25.894 27.710 1.00 . A A . 28 VAL HG21 1 1 6 5505 1 1 28 VAL HG22 H 58.462 -25.905 26.012 1.00 . A A . 28 VAL HG22 1 1 6 5506 1 1 28 VAL HG23 H 58.170 -24.368 26.836 1.00 . A A . 28 VAL HG23 1 1 6 5507 1 1 28 VAL N N 60.379 -23.216 25.974 1.00 . A A . 28 VAL N 1 1 6 5508 1 1 28 VAL O O 60.210 -25.105 24.051 1.00 . A A . 28 VAL O 1 1 6 5509 1 1 29 ASN C C 60.703 -27.910 23.267 1.00 . A A . 29 ASN C 1 1 6 5510 1 1 29 ASN CA C 62.020 -27.371 23.858 1.00 . A A . 29 ASN CA 1 1 6 5511 1 1 29 ASN CB C 62.870 -28.582 24.340 1.00 . A A . 29 ASN CB 1 1 6 5512 1 1 29 ASN CG C 64.267 -28.225 24.855 1.00 . A A . 29 ASN CG 1 1 6 5513 1 1 29 ASN H H 62.333 -26.575 25.802 1.00 . A A . 29 ASN H 1 1 6 5514 1 1 29 ASN HA H 62.570 -26.840 23.088 1.00 . A A . 29 ASN HA 1 1 6 5515 1 1 29 ASN HB2 H 62.347 -29.079 25.148 1.00 . A A . 29 ASN HB2 1 1 6 5516 1 1 29 ASN HB3 H 62.979 -29.285 23.519 1.00 . A A . 29 ASN HB3 1 1 6 5517 1 1 29 ASN HD21 H 64.904 -30.065 24.463 1.00 . A A . 29 ASN HD21 1 1 6 5518 1 1 29 ASN HD22 H 66.077 -28.993 25.141 1.00 . A A . 29 ASN HD22 1 1 6 5519 1 1 29 ASN N N 61.802 -26.433 24.993 1.00 . A A . 29 ASN N 1 1 6 5520 1 1 29 ASN ND2 N 65.176 -29.192 24.815 1.00 . A A . 29 ASN ND2 1 1 6 5521 1 1 29 ASN O O 59.677 -27.969 23.961 1.00 . A A . 29 ASN O 1 1 6 5522 1 1 29 ASN OD1 O 64.524 -27.110 25.318 1.00 . A A . 29 ASN OD1 1 1 6 5523 1 1 30 SER C C 59.241 -30.304 22.073 1.00 . A A . 30 SER C 1 1 6 5524 1 1 30 SER CA C 59.650 -29.025 21.300 1.00 . A A . 30 SER CA 1 1 6 5525 1 1 30 SER CB C 60.078 -29.382 19.854 1.00 . A A . 30 SER CB 1 1 6 5526 1 1 30 SER H H 61.547 -28.068 21.459 1.00 . A A . 30 SER H 1 1 6 5527 1 1 30 SER HA H 58.794 -28.357 21.263 1.00 . A A . 30 SER HA 1 1 6 5528 1 1 30 SER HB2 H 60.849 -30.140 19.872 1.00 . A A . 30 SER HB2 1 1 6 5529 1 1 30 SER HB3 H 59.224 -29.759 19.302 1.00 . A A . 30 SER HB3 1 1 6 5530 1 1 30 SER HG H 60.574 -27.478 19.737 1.00 . A A . 30 SER HG 1 1 6 5531 1 1 30 SER N N 60.751 -28.305 21.982 1.00 . A A . 30 SER N 1 1 6 5532 1 1 30 SER O O 58.077 -30.716 22.039 1.00 . A A . 30 SER O 1 1 6 5533 1 1 30 SER OG O 60.587 -28.254 19.161 1.00 . A A . 30 SER OG 1 1 6 5534 1 1 31 GLN C C 58.913 -31.708 24.748 1.00 . A A . 31 GLN C 1 1 6 5535 1 1 31 GLN CA C 59.994 -32.041 23.689 1.00 . A A . 31 GLN CA 1 1 6 5536 1 1 31 GLN CB C 61.321 -32.410 24.397 1.00 . A A . 31 GLN CB 1 1 6 5537 1 1 31 GLN CD C 62.211 -34.137 22.717 1.00 . A A . 31 GLN CD 1 1 6 5538 1 1 31 GLN CG C 62.470 -32.825 23.457 1.00 . A A . 31 GLN CG 1 1 6 5539 1 1 31 GLN H H 61.132 -30.591 22.634 1.00 . A A . 31 GLN H 1 1 6 5540 1 1 31 GLN HA H 59.660 -32.888 23.101 1.00 . A A . 31 GLN HA 1 1 6 5541 1 1 31 GLN HB2 H 61.654 -31.551 24.971 1.00 . A A . 31 GLN HB2 1 1 6 5542 1 1 31 GLN HB3 H 61.135 -33.225 25.089 1.00 . A A . 31 GLN HB3 1 1 6 5543 1 1 31 GLN HE21 H 61.363 -33.173 21.199 1.00 . A A . 31 GLN HE21 1 1 6 5544 1 1 31 GLN HE22 H 61.422 -34.894 21.058 1.00 . A A . 31 GLN HE22 1 1 6 5545 1 1 31 GLN HG2 H 62.627 -32.039 22.729 1.00 . A A . 31 GLN HG2 1 1 6 5546 1 1 31 GLN HG3 H 63.379 -32.936 24.040 1.00 . A A . 31 GLN HG3 1 1 6 5547 1 1 31 GLN N N 60.219 -30.912 22.766 1.00 . A A . 31 GLN N 1 1 6 5548 1 1 31 GLN NE2 N 61.609 -34.060 21.539 1.00 . A A . 31 GLN NE2 1 1 6 5549 1 1 31 GLN O O 58.052 -32.537 25.063 1.00 . A A . 31 GLN O 1 1 6 5550 1 1 31 GLN OE1 O 62.561 -35.216 23.194 1.00 . A A . 31 GLN OE1 1 1 6 5551 1 1 32 ALA C C 57.010 -28.967 25.600 1.00 . A A . 32 ALA C 1 1 6 5552 1 1 32 ALA CA C 58.010 -29.949 26.259 1.00 . A A . 32 ALA CA 1 1 6 5553 1 1 32 ALA CB C 58.794 -29.287 27.411 1.00 . A A . 32 ALA CB 1 1 6 5554 1 1 32 ALA H H 59.685 -29.873 24.959 1.00 . A A . 32 ALA H 1 1 6 5555 1 1 32 ALA HA H 57.449 -30.785 26.671 1.00 . A A . 32 ALA HA 1 1 6 5556 1 1 32 ALA HB1 H 59.479 -30.009 27.839 1.00 . A A . 32 ALA HB1 1 1 6 5557 1 1 32 ALA HB2 H 58.110 -28.946 28.178 1.00 . A A . 32 ALA HB2 1 1 6 5558 1 1 32 ALA HB3 H 59.358 -28.444 27.035 1.00 . A A . 32 ALA HB3 1 1 6 5559 1 1 32 ALA N N 58.968 -30.467 25.266 1.00 . A A . 32 ALA N 1 1 6 5560 1 1 32 ALA O O 56.578 -28.000 26.230 1.00 . A A . 32 ALA O 1 1 6 5561 1 1 33 LEU C C 54.341 -28.093 24.226 1.00 . A A . 33 LEU C 1 1 6 5562 1 1 33 LEU CA C 55.669 -28.453 23.516 1.00 . A A . 33 LEU CA 1 1 6 5563 1 1 33 LEU CB C 55.351 -29.142 22.150 1.00 . A A . 33 LEU CB 1 1 6 5564 1 1 33 LEU CD1 C 54.026 -30.804 20.707 1.00 . A A . 33 LEU CD1 1 1 6 5565 1 1 33 LEU CD2 C 54.997 -31.588 22.915 1.00 . A A . 33 LEU CD2 1 1 6 5566 1 1 33 LEU CG C 54.398 -30.390 22.147 1.00 . A A . 33 LEU CG 1 1 6 5567 1 1 33 LEU H H 57.008 -30.068 23.921 1.00 . A A . 33 LEU H 1 1 6 5568 1 1 33 LEU HA H 56.182 -27.515 23.301 1.00 . A A . 33 LEU HA 1 1 6 5569 1 1 33 LEU HB2 H 54.910 -28.388 21.502 1.00 . A A . 33 LEU HB2 1 1 6 5570 1 1 33 LEU HB3 H 56.296 -29.438 21.707 1.00 . A A . 33 LEU HB3 1 1 6 5571 1 1 33 LEU HD11 H 53.348 -31.649 20.735 1.00 . A A . 33 LEU HD11 1 1 6 5572 1 1 33 LEU HD12 H 54.917 -31.083 20.158 1.00 . A A . 33 LEU HD12 1 1 6 5573 1 1 33 LEU HD13 H 53.544 -29.976 20.206 1.00 . A A . 33 LEU HD13 1 1 6 5574 1 1 33 LEU HD21 H 55.197 -31.296 23.937 1.00 . A A . 33 LEU HD21 1 1 6 5575 1 1 33 LEU HD22 H 55.922 -31.902 22.448 1.00 . A A . 33 LEU HD22 1 1 6 5576 1 1 33 LEU HD23 H 54.295 -32.411 22.910 1.00 . A A . 33 LEU HD23 1 1 6 5577 1 1 33 LEU HG H 53.477 -30.114 22.648 1.00 . A A . 33 LEU HG 1 1 6 5578 1 1 33 LEU N N 56.615 -29.277 24.338 1.00 . A A . 33 LEU N 1 1 6 5579 1 1 33 LEU O O 53.656 -27.148 23.824 1.00 . A A . 33 LEU O 1 1 6 5580 1 1 34 LEU C C 53.302 -28.470 27.569 1.00 . A A . 34 LEU C 1 1 6 5581 1 1 34 LEU CA C 52.822 -28.541 26.117 1.00 . A A . 34 LEU CA 1 1 6 5582 1 1 34 LEU CB C 51.696 -29.601 25.944 1.00 . A A . 34 LEU CB 1 1 6 5583 1 1 34 LEU CD1 C 49.999 -30.819 24.431 1.00 . A A . 34 LEU CD1 1 1 6 5584 1 1 34 LEU CD2 C 50.468 -28.353 24.061 1.00 . A A . 34 LEU CD2 1 1 6 5585 1 1 34 LEU CG C 51.064 -29.704 24.513 1.00 . A A . 34 LEU CG 1 1 6 5586 1 1 34 LEU H H 54.478 -29.682 25.429 1.00 . A A . 34 LEU H 1 1 6 5587 1 1 34 LEU HA H 52.437 -27.561 25.843 1.00 . A A . 34 LEU HA 1 1 6 5588 1 1 34 LEU HB2 H 52.104 -30.572 26.210 1.00 . A A . 34 LEU HB2 1 1 6 5589 1 1 34 LEU HB3 H 50.904 -29.365 26.646 1.00 . A A . 34 LEU HB3 1 1 6 5590 1 1 34 LEU HD11 H 49.189 -30.604 25.118 1.00 . A A . 34 LEU HD11 1 1 6 5591 1 1 34 LEU HD12 H 50.443 -31.771 24.688 1.00 . A A . 34 LEU HD12 1 1 6 5592 1 1 34 LEU HD13 H 49.607 -30.872 23.423 1.00 . A A . 34 LEU HD13 1 1 6 5593 1 1 34 LEU HD21 H 50.029 -28.459 23.076 1.00 . A A . 34 LEU HD21 1 1 6 5594 1 1 34 LEU HD22 H 51.249 -27.605 24.018 1.00 . A A . 34 LEU HD22 1 1 6 5595 1 1 34 LEU HD23 H 49.705 -28.037 24.761 1.00 . A A . 34 LEU HD23 1 1 6 5596 1 1 34 LEU HG H 51.851 -29.962 23.812 1.00 . A A . 34 LEU HG 1 1 6 5597 1 1 34 LEU N N 53.968 -28.865 25.248 1.00 . A A . 34 LEU N 1 1 6 5598 1 1 34 LEU O O 52.944 -27.549 28.314 1.00 . A A . 34 LEU O 1 1 6 5599 1 1 35 GLY C C 53.533 -29.990 30.290 1.00 . A A . 35 GLY C 1 1 6 5600 1 1 35 GLY CA C 54.631 -29.574 29.311 1.00 . A A . 35 GLY CA 1 1 6 5601 1 1 35 GLY H H 54.462 -30.067 27.267 1.00 . A A . 35 GLY H 1 1 6 5602 1 1 35 GLY HA2 H 55.408 -30.321 29.328 1.00 . A A . 35 GLY HA2 1 1 6 5603 1 1 35 GLY HA3 H 55.050 -28.631 29.635 1.00 . A A . 35 GLY HA3 1 1 6 5604 1 1 35 GLY N N 54.149 -29.440 27.942 1.00 . A A . 35 GLY N 1 1 6 5605 1 1 35 GLY O O 52.516 -30.566 29.866 1.00 . A A . 35 GLY O 1 1 6 5606 1 1 36 PRO C C 51.614 -28.791 32.706 1.00 . A A . 36 PRO C 1 1 6 5607 1 1 36 PRO CA C 52.636 -29.958 32.631 1.00 . A A . 36 PRO CA 1 1 6 5608 1 1 36 PRO CB C 53.456 -30.103 33.937 1.00 . A A . 36 PRO CB 1 1 6 5609 1 1 36 PRO CD C 54.934 -29.161 32.269 1.00 . A A . 36 PRO CD 1 1 6 5610 1 1 36 PRO CG C 54.599 -29.146 33.756 1.00 . A A . 36 PRO CG 1 1 6 5611 1 1 36 PRO HA H 52.102 -30.881 32.434 1.00 . A A . 36 PRO HA 1 1 6 5612 1 1 36 PRO HB2 H 52.843 -29.850 34.796 1.00 . A A . 36 PRO HB2 1 1 6 5613 1 1 36 PRO HB3 H 53.809 -31.127 34.040 1.00 . A A . 36 PRO HB3 1 1 6 5614 1 1 36 PRO HD2 H 55.138 -28.156 31.914 1.00 . A A . 36 PRO HD2 1 1 6 5615 1 1 36 PRO HD3 H 55.787 -29.802 32.074 1.00 . A A . 36 PRO HD3 1 1 6 5616 1 1 36 PRO HG2 H 54.294 -28.152 34.067 1.00 . A A . 36 PRO HG2 1 1 6 5617 1 1 36 PRO HG3 H 55.455 -29.467 34.342 1.00 . A A . 36 PRO HG3 1 1 6 5618 1 1 36 PRO N N 53.696 -29.714 31.624 1.00 . A A . 36 PRO N 1 1 6 5619 1 1 36 PRO O O 50.699 -28.815 33.529 1.00 . A A . 36 PRO O 1 1 6 5620 1 1 37 ASP C C 49.885 -26.663 30.701 1.00 . A A . 37 ASP C 1 1 6 5621 1 1 37 ASP CA C 50.973 -26.560 31.790 1.00 . A A . 37 ASP CA 1 1 6 5622 1 1 37 ASP CB C 51.912 -25.355 31.537 1.00 . A A . 37 ASP CB 1 1 6 5623 1 1 37 ASP CG C 51.179 -24.007 31.453 1.00 . A A . 37 ASP CG 1 1 6 5624 1 1 37 ASP H H 52.485 -27.884 31.140 1.00 . A A . 37 ASP H 1 1 6 5625 1 1 37 ASP HA H 50.490 -26.433 32.759 1.00 . A A . 37 ASP HA 1 1 6 5626 1 1 37 ASP HB2 H 52.638 -25.307 32.340 1.00 . A A . 37 ASP HB2 1 1 6 5627 1 1 37 ASP HB3 H 52.453 -25.516 30.604 1.00 . A A . 37 ASP HB3 1 1 6 5628 1 1 37 ASP N N 51.783 -27.788 31.818 1.00 . A A . 37 ASP N 1 1 6 5629 1 1 37 ASP O O 48.690 -26.490 30.978 1.00 . A A . 37 ASP O 1 1 6 5630 1 1 37 ASP OD1 O 50.757 -23.630 30.357 1.00 . A A . 37 ASP OD1 1 1 6 5631 1 1 37 ASP OD2 O 51.025 -23.314 32.482 1.00 . A A . 37 ASP OD2 1 1 6 5632 1 1 38 GLY C C 49.492 -25.970 27.294 1.00 . A A . 38 GLY C 1 1 6 5633 1 1 38 GLY CA C 49.415 -27.109 28.313 1.00 . A A . 38 GLY CA 1 1 6 5634 1 1 38 GLY H H 51.282 -27.071 29.320 1.00 . A A . 38 GLY H 1 1 6 5635 1 1 38 GLY HA2 H 49.671 -28.029 27.807 1.00 . A A . 38 GLY HA2 1 1 6 5636 1 1 38 GLY HA3 H 48.387 -27.191 28.660 1.00 . A A . 38 GLY HA3 1 1 6 5637 1 1 38 GLY N N 50.321 -26.960 29.463 1.00 . A A . 38 GLY N 1 1 6 5638 1 1 38 GLY O O 48.936 -26.084 26.196 1.00 . A A . 38 GLY O 1 1 6 5639 1 1 39 LYS C C 51.764 -23.058 26.967 1.00 . A A . 39 LYS C 1 1 6 5640 1 1 39 LYS CA C 50.396 -23.731 26.702 1.00 . A A . 39 LYS CA 1 1 6 5641 1 1 39 LYS CB C 49.178 -22.730 26.724 1.00 . A A . 39 LYS CB 1 1 6 5642 1 1 39 LYS CD C 49.274 -21.115 28.771 1.00 . A A . 39 LYS CD 1 1 6 5643 1 1 39 LYS CE C 48.628 -20.707 30.105 1.00 . A A . 39 LYS CE 1 1 6 5644 1 1 39 LYS CG C 48.588 -22.336 28.115 1.00 . A A . 39 LYS CG 1 1 6 5645 1 1 39 LYS H H 50.536 -24.790 28.547 1.00 . A A . 39 LYS H 1 1 6 5646 1 1 39 LYS HA H 50.445 -24.159 25.701 1.00 . A A . 39 LYS HA 1 1 6 5647 1 1 39 LYS HB2 H 49.472 -21.817 26.214 1.00 . A A . 39 LYS HB2 1 1 6 5648 1 1 39 LYS HB3 H 48.373 -23.179 26.141 1.00 . A A . 39 LYS HB3 1 1 6 5649 1 1 39 LYS HD2 H 50.314 -21.356 28.954 1.00 . A A . 39 LYS HD2 1 1 6 5650 1 1 39 LYS HD3 H 49.225 -20.273 28.086 1.00 . A A . 39 LYS HD3 1 1 6 5651 1 1 39 LYS HE2 H 49.155 -19.853 30.512 1.00 . A A . 39 LYS HE2 1 1 6 5652 1 1 39 LYS HE3 H 47.593 -20.430 29.930 1.00 . A A . 39 LYS HE3 1 1 6 5653 1 1 39 LYS HG2 H 47.535 -22.111 27.993 1.00 . A A . 39 LYS HG2 1 1 6 5654 1 1 39 LYS HG3 H 48.684 -23.189 28.780 1.00 . A A . 39 LYS HG3 1 1 6 5655 1 1 39 LYS HZ1 H 48.238 -21.492 31.998 1.00 . A A . 39 LYS HZ1 1 1 6 5656 1 1 39 LYS HZ2 H 49.649 -22.093 31.281 1.00 . A A . 39 LYS HZ2 1 1 6 5657 1 1 39 LYS HZ3 H 48.140 -22.629 30.745 1.00 . A A . 39 LYS HZ3 1 1 6 5658 1 1 39 LYS N N 50.174 -24.859 27.640 1.00 . A A . 39 LYS N 1 1 6 5659 1 1 39 LYS NZ N 48.666 -21.803 31.102 1.00 . A A . 39 LYS NZ 1 1 6 5660 1 1 39 LYS O O 51.985 -22.466 28.019 1.00 . A A . 39 LYS O 1 1 6 5661 1 1 40 VAL C C 54.591 -22.295 24.694 1.00 . A A . 40 VAL C 1 1 6 5662 1 1 40 VAL CA C 54.085 -22.697 26.098 1.00 . A A . 40 VAL CA 1 1 6 5663 1 1 40 VAL CB C 55.078 -23.771 26.711 1.00 . A A . 40 VAL CB 1 1 6 5664 1 1 40 VAL CG1 C 54.736 -24.151 28.174 1.00 . A A . 40 VAL CG1 1 1 6 5665 1 1 40 VAL CG2 C 55.159 -25.030 25.823 1.00 . A A . 40 VAL CG2 1 1 6 5666 1 1 40 VAL H H 52.440 -23.692 25.179 1.00 . A A . 40 VAL H 1 1 6 5667 1 1 40 VAL HA H 54.086 -21.819 26.734 1.00 . A A . 40 VAL HA 1 1 6 5668 1 1 40 VAL HB H 56.072 -23.321 26.728 1.00 . A A . 40 VAL HB 1 1 6 5669 1 1 40 VAL HG11 H 54.737 -23.263 28.787 1.00 . A A . 40 VAL HG11 1 1 6 5670 1 1 40 VAL HG12 H 55.475 -24.847 28.552 1.00 . A A . 40 VAL HG12 1 1 6 5671 1 1 40 VAL HG13 H 53.754 -24.616 28.217 1.00 . A A . 40 VAL HG13 1 1 6 5672 1 1 40 VAL HG21 H 55.506 -24.757 24.835 1.00 . A A . 40 VAL HG21 1 1 6 5673 1 1 40 VAL HG22 H 54.180 -25.495 25.741 1.00 . A A . 40 VAL HG22 1 1 6 5674 1 1 40 VAL HG23 H 55.851 -25.737 26.259 1.00 . A A . 40 VAL HG23 1 1 6 5675 1 1 40 VAL N N 52.696 -23.214 26.006 1.00 . A A . 40 VAL N 1 1 6 5676 1 1 40 VAL O O 53.966 -22.641 23.689 1.00 . A A . 40 VAL O 1 1 6 5677 1 1 41 ILE C C 57.441 -22.351 23.036 1.00 . A A . 41 ILE C 1 1 6 5678 1 1 41 ILE CA C 56.397 -21.252 23.349 1.00 . A A . 41 ILE CA 1 1 6 5679 1 1 41 ILE CB C 57.082 -19.837 23.375 1.00 . A A . 41 ILE CB 1 1 6 5680 1 1 41 ILE CD1 C 56.582 -17.307 23.716 1.00 . A A . 41 ILE CD1 1 1 6 5681 1 1 41 ILE CG1 C 56.031 -18.722 23.675 1.00 . A A . 41 ILE CG1 1 1 6 5682 1 1 41 ILE CG2 C 57.807 -19.556 22.040 1.00 . A A . 41 ILE CG2 1 1 6 5683 1 1 41 ILE H H 56.117 -21.238 25.458 1.00 . A A . 41 ILE H 1 1 6 5684 1 1 41 ILE HA H 55.645 -21.244 22.559 1.00 . A A . 41 ILE HA 1 1 6 5685 1 1 41 ILE HB H 57.826 -19.841 24.173 1.00 . A A . 41 ILE HB 1 1 6 5686 1 1 41 ILE HD11 H 56.995 -17.046 22.753 1.00 . A A . 41 ILE HD11 1 1 6 5687 1 1 41 ILE HD12 H 57.356 -17.239 24.473 1.00 . A A . 41 ILE HD12 1 1 6 5688 1 1 41 ILE HD13 H 55.783 -16.622 23.963 1.00 . A A . 41 ILE HD13 1 1 6 5689 1 1 41 ILE HG12 H 55.259 -18.741 22.918 1.00 . A A . 41 ILE HG12 1 1 6 5690 1 1 41 ILE HG13 H 55.575 -18.917 24.638 1.00 . A A . 41 ILE HG13 1 1 6 5691 1 1 41 ILE HG21 H 58.557 -20.321 21.866 1.00 . A A . 41 ILE HG21 1 1 6 5692 1 1 41 ILE HG22 H 58.294 -18.593 22.075 1.00 . A A . 41 ILE HG22 1 1 6 5693 1 1 41 ILE HG23 H 57.093 -19.567 21.221 1.00 . A A . 41 ILE HG23 1 1 6 5694 1 1 41 ILE N N 55.720 -21.565 24.627 1.00 . A A . 41 ILE N 1 1 6 5695 1 1 41 ILE O O 58.352 -22.602 23.832 1.00 . A A . 41 ILE O 1 1 6 5696 1 1 42 ILE C C 59.399 -23.580 20.800 1.00 . A A . 42 ILE C 1 1 6 5697 1 1 42 ILE CA C 58.107 -24.116 21.413 1.00 . A A . 42 ILE CA 1 1 6 5698 1 1 42 ILE CB C 57.325 -25.009 20.362 1.00 . A A . 42 ILE CB 1 1 6 5699 1 1 42 ILE CD1 C 55.180 -25.082 21.838 1.00 . A A . 42 ILE CD1 1 1 6 5700 1 1 42 ILE CG1 C 56.196 -25.852 21.026 1.00 . A A . 42 ILE CG1 1 1 6 5701 1 1 42 ILE CG2 C 58.259 -25.954 19.565 1.00 . A A . 42 ILE CG2 1 1 6 5702 1 1 42 ILE H H 56.506 -22.758 21.334 1.00 . A A . 42 ILE H 1 1 6 5703 1 1 42 ILE HA H 58.352 -24.744 22.269 1.00 . A A . 42 ILE HA 1 1 6 5704 1 1 42 ILE HB H 56.867 -24.333 19.643 1.00 . A A . 42 ILE HB 1 1 6 5705 1 1 42 ILE HD11 H 54.726 -24.315 21.224 1.00 . A A . 42 ILE HD11 1 1 6 5706 1 1 42 ILE HD12 H 55.667 -24.621 22.688 1.00 . A A . 42 ILE HD12 1 1 6 5707 1 1 42 ILE HD13 H 54.417 -25.757 22.190 1.00 . A A . 42 ILE HD13 1 1 6 5708 1 1 42 ILE HG12 H 55.648 -26.371 20.251 1.00 . A A . 42 ILE HG12 1 1 6 5709 1 1 42 ILE HG13 H 56.644 -26.591 21.682 1.00 . A A . 42 ILE HG13 1 1 6 5710 1 1 42 ILE HG21 H 57.669 -26.554 18.884 1.00 . A A . 42 ILE HG21 1 1 6 5711 1 1 42 ILE HG22 H 58.792 -26.602 20.246 1.00 . A A . 42 ILE HG22 1 1 6 5712 1 1 42 ILE HG23 H 58.970 -25.367 18.998 1.00 . A A . 42 ILE HG23 1 1 6 5713 1 1 42 ILE N N 57.266 -23.007 21.885 1.00 . A A . 42 ILE N 1 1 6 5714 1 1 42 ILE O O 59.380 -22.952 19.734 1.00 . A A . 42 ILE O 1 1 6 5715 1 1 43 ASP C C 62.239 -24.860 20.148 1.00 . A A . 43 ASP C 1 1 6 5716 1 1 43 ASP CA C 61.843 -23.618 20.970 1.00 . A A . 43 ASP CA 1 1 6 5717 1 1 43 ASP CB C 62.886 -23.373 22.091 1.00 . A A . 43 ASP CB 1 1 6 5718 1 1 43 ASP CG C 64.290 -23.050 21.520 1.00 . A A . 43 ASP CG 1 1 6 5719 1 1 43 ASP H H 60.406 -24.166 22.406 1.00 . A A . 43 ASP H 1 1 6 5720 1 1 43 ASP HA H 61.819 -22.744 20.310 1.00 . A A . 43 ASP HA 1 1 6 5721 1 1 43 ASP HB2 H 62.557 -22.544 22.710 1.00 . A A . 43 ASP HB2 1 1 6 5722 1 1 43 ASP HB3 H 62.953 -24.255 22.717 1.00 . A A . 43 ASP HB3 1 1 6 5723 1 1 43 ASP N N 60.503 -23.820 21.504 1.00 . A A . 43 ASP N 1 1 6 5724 1 1 43 ASP O O 61.991 -26.016 20.563 1.00 . A A . 43 ASP O 1 1 6 5725 1 1 43 ASP OD1 O 64.558 -21.870 21.205 1.00 . A A . 43 ASP OD1 1 1 6 5726 1 1 43 ASP OD2 O 65.124 -23.968 21.379 1.00 . A A . 43 ASP OD2 1 1 6 5727 1 1 44 HIS C C 64.344 -25.028 17.113 1.00 . A A . 44 HIS C 1 1 6 5728 1 1 44 HIS CA C 63.273 -25.617 18.043 1.00 . A A . 44 HIS CA 1 1 6 5729 1 1 44 HIS CB C 62.050 -26.136 17.236 1.00 . A A . 44 HIS CB 1 1 6 5730 1 1 44 HIS CD2 C 62.768 -28.481 16.361 1.00 . A A . 44 HIS CD2 1 1 6 5731 1 1 44 HIS CE1 C 62.717 -28.054 14.217 1.00 . A A . 44 HIS CE1 1 1 6 5732 1 1 44 HIS CG C 62.386 -27.189 16.215 1.00 . A A . 44 HIS CG 1 1 6 5733 1 1 44 HIS H H 63.024 -23.666 18.766 1.00 . A A . 44 HIS H 1 1 6 5734 1 1 44 HIS HA H 63.713 -26.448 18.597 1.00 . A A . 44 HIS HA 1 1 6 5735 1 1 44 HIS HB2 H 61.336 -26.570 17.924 1.00 . A A . 44 HIS HB2 1 1 6 5736 1 1 44 HIS HB3 H 61.572 -25.308 16.724 1.00 . A A . 44 HIS HB3 1 1 6 5737 1 1 44 HIS HD1 H 62.085 -26.120 14.418 1.00 . A A . 44 HIS HD1 1 1 6 5738 1 1 44 HIS HD2 H 62.875 -29.020 17.289 1.00 . A A . 44 HIS HD2 1 1 6 5739 1 1 44 HIS HE1 H 62.793 -28.166 13.146 1.00 . A A . 44 HIS HE1 1 1 6 5740 1 1 44 HIS HE2 H 63.101 -29.944 14.894 1.00 . A A . 44 HIS HE2 1 1 6 5741 1 1 44 HIS N N 62.852 -24.600 18.993 1.00 . A A . 44 HIS N 1 1 6 5742 1 1 44 HIS ND1 N 62.356 -26.958 14.854 1.00 . A A . 44 HIS ND1 1 1 6 5743 1 1 44 HIS NE2 N 62.973 -28.990 15.105 1.00 . A A . 44 HIS NE2 1 1 6 5744 1 1 44 HIS O O 64.025 -24.324 16.137 1.00 . A A . 44 HIS O 1 1 6 5745 1 1 45 ASN C C 66.961 -23.422 16.458 1.00 . A A . 45 ASN C 1 1 6 5746 1 1 45 ASN CA C 66.802 -24.947 16.648 1.00 . A A . 45 ASN CA 1 1 6 5747 1 1 45 ASN CB C 66.749 -25.710 15.285 1.00 . A A . 45 ASN CB 1 1 6 5748 1 1 45 ASN CG C 66.613 -27.242 15.426 1.00 . A A . 45 ASN CG 1 1 6 5749 1 1 45 ASN H H 65.776 -25.688 18.354 1.00 . A A . 45 ASN H 1 1 6 5750 1 1 45 ASN HA H 67.670 -25.293 17.198 1.00 . A A . 45 ASN HA 1 1 6 5751 1 1 45 ASN HB2 H 65.901 -25.353 14.712 1.00 . A A . 45 ASN HB2 1 1 6 5752 1 1 45 ASN HB3 H 67.654 -25.501 14.727 1.00 . A A . 45 ASN HB3 1 1 6 5753 1 1 45 ASN HD21 H 67.710 -27.263 17.091 1.00 . A A . 45 ASN HD21 1 1 6 5754 1 1 45 ASN HD22 H 67.122 -28.791 16.562 1.00 . A A . 45 ASN HD22 1 1 6 5755 1 1 45 ASN N N 65.621 -25.274 17.477 1.00 . A A . 45 ASN N 1 1 6 5756 1 1 45 ASN ND2 N 67.211 -27.823 16.464 1.00 . A A . 45 ASN ND2 1 1 6 5757 1 1 45 ASN O O 67.483 -22.957 15.435 1.00 . A A . 45 ASN O 1 1 6 5758 1 1 45 ASN OD1 O 65.990 -27.901 14.591 1.00 . A A . 45 ASN OD1 1 1 6 5759 1 1 46 GLY C C 65.310 -20.521 17.011 1.00 . A A . 46 GLY C 1 1 6 5760 1 1 46 GLY CA C 66.614 -21.187 17.441 1.00 . A A . 46 GLY CA 1 1 6 5761 1 1 46 GLY H H 66.154 -23.085 18.278 1.00 . A A . 46 GLY H 1 1 6 5762 1 1 46 GLY HA2 H 66.863 -20.842 18.434 1.00 . A A . 46 GLY HA2 1 1 6 5763 1 1 46 GLY HA3 H 67.399 -20.877 16.762 1.00 . A A . 46 GLY HA3 1 1 6 5764 1 1 46 GLY N N 66.528 -22.650 17.478 1.00 . A A . 46 GLY N 1 1 6 5765 1 1 46 GLY O O 65.146 -19.306 17.190 1.00 . A A . 46 GLY O 1 1 6 5766 1 1 47 GLN C C 62.106 -20.997 17.276 1.00 . A A . 47 GLN C 1 1 6 5767 1 1 47 GLN CA C 63.035 -20.826 16.070 1.00 . A A . 47 GLN CA 1 1 6 5768 1 1 47 GLN CB C 62.479 -21.626 14.866 1.00 . A A . 47 GLN CB 1 1 6 5769 1 1 47 GLN CD C 62.778 -22.406 12.448 1.00 . A A . 47 GLN CD 1 1 6 5770 1 1 47 GLN CG C 63.333 -21.548 13.593 1.00 . A A . 47 GLN CG 1 1 6 5771 1 1 47 GLN H H 64.611 -22.245 16.254 1.00 . A A . 47 GLN H 1 1 6 5772 1 1 47 GLN HA H 63.099 -19.772 15.803 1.00 . A A . 47 GLN HA 1 1 6 5773 1 1 47 GLN HB2 H 62.407 -22.671 15.154 1.00 . A A . 47 GLN HB2 1 1 6 5774 1 1 47 GLN HB3 H 61.484 -21.263 14.630 1.00 . A A . 47 GLN HB3 1 1 6 5775 1 1 47 GLN HE21 H 63.834 -23.970 13.069 1.00 . A A . 47 GLN HE21 1 1 6 5776 1 1 47 GLN HE22 H 62.858 -24.237 11.667 1.00 . A A . 47 GLN HE22 1 1 6 5777 1 1 47 GLN HG2 H 63.380 -20.517 13.261 1.00 . A A . 47 GLN HG2 1 1 6 5778 1 1 47 GLN HG3 H 64.337 -21.887 13.823 1.00 . A A . 47 GLN HG3 1 1 6 5779 1 1 47 GLN N N 64.385 -21.305 16.433 1.00 . A A . 47 GLN N 1 1 6 5780 1 1 47 GLN NE2 N 63.199 -23.664 12.388 1.00 . A A . 47 GLN NE2 1 1 6 5781 1 1 47 GLN O O 62.233 -21.978 18.014 1.00 . A A . 47 GLN O 1 1 6 5782 1 1 47 GLN OE1 O 61.979 -21.942 11.627 1.00 . A A . 47 GLN OE1 1 1 6 5783 1 1 48 GLU C C 58.787 -19.884 18.027 1.00 . A A . 48 GLU C 1 1 6 5784 1 1 48 GLU CA C 60.198 -20.120 18.579 1.00 . A A . 48 GLU CA 1 1 6 5785 1 1 48 GLU CB C 60.548 -19.125 19.716 1.00 . A A . 48 GLU CB 1 1 6 5786 1 1 48 GLU CD C 60.764 -16.722 20.575 1.00 . A A . 48 GLU CD 1 1 6 5787 1 1 48 GLU CG C 60.401 -17.628 19.384 1.00 . A A . 48 GLU CG 1 1 6 5788 1 1 48 GLU H H 61.157 -19.272 16.883 1.00 . A A . 48 GLU H 1 1 6 5789 1 1 48 GLU HA H 60.233 -21.132 18.990 1.00 . A A . 48 GLU HA 1 1 6 5790 1 1 48 GLU HB2 H 59.911 -19.341 20.566 1.00 . A A . 48 GLU HB2 1 1 6 5791 1 1 48 GLU HB3 H 61.575 -19.302 20.018 1.00 . A A . 48 GLU HB3 1 1 6 5792 1 1 48 GLU HG2 H 61.048 -17.395 18.541 1.00 . A A . 48 GLU HG2 1 1 6 5793 1 1 48 GLU HG3 H 59.372 -17.433 19.093 1.00 . A A . 48 GLU HG3 1 1 6 5794 1 1 48 GLU N N 61.184 -20.044 17.485 1.00 . A A . 48 GLU N 1 1 6 5795 1 1 48 GLU O O 58.584 -19.030 17.156 1.00 . A A . 48 GLU O 1 1 6 5796 1 1 48 GLU OE1 O 59.928 -16.564 21.495 1.00 . A A . 48 GLU OE1 1 1 6 5797 1 1 48 GLU OE2 O 61.892 -16.191 20.618 1.00 . A A . 48 GLU OE2 1 1 6 5798 1 1 49 TYR C C 55.461 -21.112 19.184 1.00 . A A . 49 TYR C 1 1 6 5799 1 1 49 TYR CA C 56.401 -20.599 18.075 1.00 . A A . 49 TYR CA 1 1 6 5800 1 1 49 TYR CB C 56.148 -21.316 16.702 1.00 . A A . 49 TYR CB 1 1 6 5801 1 1 49 TYR CD1 C 58.258 -22.331 15.644 1.00 . A A . 49 TYR CD1 1 1 6 5802 1 1 49 TYR CD2 C 56.715 -23.826 16.686 1.00 . A A . 49 TYR CD2 1 1 6 5803 1 1 49 TYR CE1 C 59.074 -23.394 15.317 1.00 . A A . 49 TYR CE1 1 1 6 5804 1 1 49 TYR CE2 C 57.533 -24.889 16.362 1.00 . A A . 49 TYR CE2 1 1 6 5805 1 1 49 TYR CG C 57.067 -22.517 16.360 1.00 . A A . 49 TYR CG 1 1 6 5806 1 1 49 TYR CZ C 58.697 -24.671 15.659 1.00 . A A . 49 TYR CZ 1 1 6 5807 1 1 49 TYR H H 58.062 -21.400 19.134 1.00 . A A . 49 TYR H 1 1 6 5808 1 1 49 TYR HA H 56.190 -19.537 17.940 1.00 . A A . 49 TYR HA 1 1 6 5809 1 1 49 TYR HB2 H 55.136 -21.681 16.681 1.00 . A A . 49 TYR HB2 1 1 6 5810 1 1 49 TYR HB3 H 56.255 -20.586 15.900 1.00 . A A . 49 TYR HB3 1 1 6 5811 1 1 49 TYR HD1 H 58.556 -21.328 15.374 1.00 . A A . 49 TYR HD1 1 1 6 5812 1 1 49 TYR HD2 H 55.803 -24.008 17.236 1.00 . A A . 49 TYR HD2 1 1 6 5813 1 1 49 TYR HE1 H 59.990 -23.220 14.767 1.00 . A A . 49 TYR HE1 1 1 6 5814 1 1 49 TYR HE2 H 57.241 -25.891 16.635 1.00 . A A . 49 TYR HE2 1 1 6 5815 1 1 49 TYR HH H 58.961 -26.426 14.953 1.00 . A A . 49 TYR HH 1 1 6 5816 1 1 49 TYR N N 57.816 -20.696 18.493 1.00 . A A . 49 TYR N 1 1 6 5817 1 1 49 TYR O O 55.589 -22.248 19.636 1.00 . A A . 49 TYR O 1 1 6 5818 1 1 49 TYR OH O 59.505 -25.726 15.326 1.00 . A A . 49 TYR OH 1 1 6 5819 1 1 50 LEU C C 52.556 -21.589 20.305 1.00 . A A . 50 LEU C 1 1 6 5820 1 1 50 LEU CA C 53.571 -20.501 20.704 1.00 . A A . 50 LEU CA 1 1 6 5821 1 1 50 LEU CB C 52.886 -19.134 21.066 1.00 . A A . 50 LEU CB 1 1 6 5822 1 1 50 LEU CD1 C 50.396 -19.542 21.762 1.00 . A A . 50 LEU CD1 1 1 6 5823 1 1 50 LEU CD2 C 52.251 -19.795 23.494 1.00 . A A . 50 LEU CD2 1 1 6 5824 1 1 50 LEU CG C 51.797 -19.062 22.211 1.00 . A A . 50 LEU CG 1 1 6 5825 1 1 50 LEU H H 54.411 -19.398 19.096 1.00 . A A . 50 LEU H 1 1 6 5826 1 1 50 LEU HA H 54.149 -20.841 21.564 1.00 . A A . 50 LEU HA 1 1 6 5827 1 1 50 LEU HB2 H 53.681 -18.444 21.336 1.00 . A A . 50 LEU HB2 1 1 6 5828 1 1 50 LEU HB3 H 52.433 -18.750 20.154 1.00 . A A . 50 LEU HB3 1 1 6 5829 1 1 50 LEU HD11 H 50.434 -20.589 21.488 1.00 . A A . 50 LEU HD11 1 1 6 5830 1 1 50 LEU HD12 H 50.063 -18.962 20.914 1.00 . A A . 50 LEU HD12 1 1 6 5831 1 1 50 LEU HD13 H 49.693 -19.410 22.576 1.00 . A A . 50 LEU HD13 1 1 6 5832 1 1 50 LEU HD21 H 53.197 -19.385 23.830 1.00 . A A . 50 LEU HD21 1 1 6 5833 1 1 50 LEU HD22 H 52.373 -20.851 23.293 1.00 . A A . 50 LEU HD22 1 1 6 5834 1 1 50 LEU HD23 H 51.512 -19.662 24.275 1.00 . A A . 50 LEU HD23 1 1 6 5835 1 1 50 LEU HG H 51.675 -18.016 22.482 1.00 . A A . 50 LEU HG 1 1 6 5836 1 1 50 LEU N N 54.505 -20.251 19.588 1.00 . A A . 50 LEU N 1 1 6 5837 1 1 50 LEU O O 51.868 -21.451 19.304 1.00 . A A . 50 LEU O 1 1 6 5838 1 1 51 LEU C C 50.606 -23.614 22.264 1.00 . A A . 51 LEU C 1 1 6 5839 1 1 51 LEU CA C 51.422 -23.678 20.991 1.00 . A A . 51 LEU CA 1 1 6 5840 1 1 51 LEU CB C 51.976 -25.110 20.790 1.00 . A A . 51 LEU CB 1 1 6 5841 1 1 51 LEU CD1 C 50.001 -26.002 19.428 1.00 . A A . 51 LEU CD1 1 1 6 5842 1 1 51 LEU CD2 C 51.623 -27.632 20.505 1.00 . A A . 51 LEU CD2 1 1 6 5843 1 1 51 LEU CG C 50.929 -26.257 20.629 1.00 . A A . 51 LEU CG 1 1 6 5844 1 1 51 LEU H H 53.181 -22.799 21.773 1.00 . A A . 51 LEU H 1 1 6 5845 1 1 51 LEU HA H 50.784 -23.421 20.144 1.00 . A A . 51 LEU HA 1 1 6 5846 1 1 51 LEU HB2 H 52.602 -25.100 19.906 1.00 . A A . 51 LEU HB2 1 1 6 5847 1 1 51 LEU HB3 H 52.613 -25.350 21.639 1.00 . A A . 51 LEU HB3 1 1 6 5848 1 1 51 LEU HD11 H 49.302 -26.822 19.329 1.00 . A A . 51 LEU HD11 1 1 6 5849 1 1 51 LEU HD12 H 50.589 -25.920 18.523 1.00 . A A . 51 LEU HD12 1 1 6 5850 1 1 51 LEU HD13 H 49.455 -25.082 19.584 1.00 . A A . 51 LEU HD13 1 1 6 5851 1 1 51 LEU HD21 H 52.259 -27.647 19.628 1.00 . A A . 51 LEU HD21 1 1 6 5852 1 1 51 LEU HD22 H 50.877 -28.413 20.418 1.00 . A A . 51 LEU HD22 1 1 6 5853 1 1 51 LEU HD23 H 52.224 -27.816 21.385 1.00 . A A . 51 LEU HD23 1 1 6 5854 1 1 51 LEU HG H 50.304 -26.289 21.515 1.00 . A A . 51 LEU HG 1 1 6 5855 1 1 51 LEU N N 52.491 -22.673 21.087 1.00 . A A . 51 LEU N 1 1 6 5856 1 1 51 LEU O O 51.158 -23.673 23.375 1.00 . A A . 51 LEU O 1 1 6 5857 1 1 52 ARG C C 47.242 -24.424 23.005 1.00 . A A . 52 ARG C 1 1 6 5858 1 1 52 ARG CA C 48.371 -23.418 23.221 1.00 . A A . 52 ARG CA 1 1 6 5859 1 1 52 ARG CB C 47.821 -21.981 23.386 1.00 . A A . 52 ARG CB 1 1 6 5860 1 1 52 ARG CD C 46.629 -19.971 22.314 1.00 . A A . 52 ARG CD 1 1 6 5861 1 1 52 ARG CG C 47.086 -21.426 22.151 1.00 . A A . 52 ARG CG 1 1 6 5862 1 1 52 ARG CZ C 45.107 -18.637 23.785 1.00 . A A . 52 ARG CZ 1 1 6 5863 1 1 52 ARG H H 48.945 -23.398 21.185 1.00 . A A . 52 ARG H 1 1 6 5864 1 1 52 ARG HA H 48.906 -23.690 24.132 1.00 . A A . 52 ARG HA 1 1 6 5865 1 1 52 ARG HB2 H 47.135 -21.963 24.225 1.00 . A A . 52 ARG HB2 1 1 6 5866 1 1 52 ARG HB3 H 48.660 -21.323 23.608 1.00 . A A . 52 ARG HB3 1 1 6 5867 1 1 52 ARG HD2 H 47.490 -19.366 22.576 1.00 . A A . 52 ARG HD2 1 1 6 5868 1 1 52 ARG HD3 H 46.223 -19.622 21.371 1.00 . A A . 52 ARG HD3 1 1 6 5869 1 1 52 ARG HE H 45.243 -20.640 23.753 1.00 . A A . 52 ARG HE 1 1 6 5870 1 1 52 ARG HG2 H 47.753 -21.484 21.294 1.00 . A A . 52 ARG HG2 1 1 6 5871 1 1 52 ARG HG3 H 46.219 -22.046 21.958 1.00 . A A . 52 ARG HG3 1 1 6 5872 1 1 52 ARG HH11 H 46.263 -17.465 22.585 1.00 . A A . 52 ARG HH11 1 1 6 5873 1 1 52 ARG HH12 H 45.189 -16.604 23.627 1.00 . A A . 52 ARG HH12 1 1 6 5874 1 1 52 ARG HH21 H 43.813 -19.479 25.091 1.00 . A A . 52 ARG HH21 1 1 6 5875 1 1 52 ARG HH22 H 43.789 -17.752 25.032 1.00 . A A . 52 ARG HH22 1 1 6 5876 1 1 52 ARG N N 49.301 -23.472 22.103 1.00 . A A . 52 ARG N 1 1 6 5877 1 1 52 ARG NE N 45.606 -19.814 23.362 1.00 . A A . 52 ARG NE 1 1 6 5878 1 1 52 ARG NH1 N 45.565 -17.475 23.296 1.00 . A A . 52 ARG NH1 1 1 6 5879 1 1 52 ARG NH2 N 44.173 -18.623 24.720 1.00 . A A . 52 ARG NH2 1 1 6 5880 1 1 52 ARG O O 46.714 -24.555 21.894 1.00 . A A . 52 ARG O 1 1 6 5881 1 1 53 LYS C C 44.515 -24.987 24.362 1.00 . A A . 53 LYS C 1 1 6 5882 1 1 53 LYS CA C 45.685 -25.946 24.129 1.00 . A A . 53 LYS CA 1 1 6 5883 1 1 53 LYS CB C 45.771 -27.010 25.259 1.00 . A A . 53 LYS CB 1 1 6 5884 1 1 53 LYS CD C 46.975 -29.114 26.185 1.00 . A A . 53 LYS CD 1 1 6 5885 1 1 53 LYS CE C 45.716 -29.881 26.630 1.00 . A A . 53 LYS CE 1 1 6 5886 1 1 53 LYS CG C 46.748 -28.170 24.975 1.00 . A A . 53 LYS CG 1 1 6 5887 1 1 53 LYS H H 47.520 -25.172 24.846 1.00 . A A . 53 LYS H 1 1 6 5888 1 1 53 LYS HA H 45.551 -26.456 23.168 1.00 . A A . 53 LYS HA 1 1 6 5889 1 1 53 LYS HB2 H 46.090 -26.515 26.175 1.00 . A A . 53 LYS HB2 1 1 6 5890 1 1 53 LYS HB3 H 44.784 -27.434 25.426 1.00 . A A . 53 LYS HB3 1 1 6 5891 1 1 53 LYS HD2 H 47.732 -29.837 25.915 1.00 . A A . 53 LYS HD2 1 1 6 5892 1 1 53 LYS HD3 H 47.337 -28.526 27.023 1.00 . A A . 53 LYS HD3 1 1 6 5893 1 1 53 LYS HE2 H 45.237 -30.304 25.758 1.00 . A A . 53 LYS HE2 1 1 6 5894 1 1 53 LYS HE3 H 46.018 -30.687 27.288 1.00 . A A . 53 LYS HE3 1 1 6 5895 1 1 53 LYS HG2 H 46.359 -28.756 24.146 1.00 . A A . 53 LYS HG2 1 1 6 5896 1 1 53 LYS HG3 H 47.707 -27.753 24.681 1.00 . A A . 53 LYS HG3 1 1 6 5897 1 1 53 LYS HZ1 H 44.285 -28.351 26.695 1.00 . A A . 53 LYS HZ1 1 1 6 5898 1 1 53 LYS HZ2 H 45.203 -28.493 28.103 1.00 . A A . 53 LYS HZ2 1 1 6 5899 1 1 53 LYS HZ3 H 43.991 -29.620 27.778 1.00 . A A . 53 LYS HZ3 1 1 6 5900 1 1 53 LYS N N 46.910 -25.155 24.075 1.00 . A A . 53 LYS N 1 1 6 5901 1 1 53 LYS NZ N 44.730 -29.027 27.351 1.00 . A A . 53 LYS NZ 1 1 6 5902 1 1 53 LYS O O 44.306 -24.521 25.493 1.00 . A A . 53 LYS O 1 1 6 5903 1 1 54 THR C C 41.534 -24.470 24.152 1.00 . A A . 54 THR C 1 1 6 5904 1 1 54 THR CA C 42.632 -23.760 23.347 1.00 . A A . 54 THR CA 1 1 6 5905 1 1 54 THR CB C 42.093 -23.389 21.920 1.00 . A A . 54 THR CB 1 1 6 5906 1 1 54 THR CG2 C 43.216 -22.876 21.014 1.00 . A A . 54 THR CG2 1 1 6 5907 1 1 54 THR H H 44.052 -25.028 22.410 1.00 . A A . 54 THR H 1 1 6 5908 1 1 54 THR HA H 42.927 -22.843 23.856 1.00 . A A . 54 THR HA 1 1 6 5909 1 1 54 THR HB H 41.349 -22.600 22.021 1.00 . A A . 54 THR HB 1 1 6 5910 1 1 54 THR HG1 H 41.139 -24.249 20.421 1.00 . A A . 54 THR HG1 1 1 6 5911 1 1 54 THR HG21 H 42.813 -22.602 20.046 1.00 . A A . 54 THR HG21 1 1 6 5912 1 1 54 THR HG22 H 43.956 -23.655 20.881 1.00 . A A . 54 THR HG22 1 1 6 5913 1 1 54 THR HG23 H 43.685 -22.010 21.464 1.00 . A A . 54 THR HG23 1 1 6 5914 1 1 54 THR N N 43.802 -24.640 23.275 1.00 . A A . 54 THR N 1 1 6 5915 1 1 54 THR O O 41.338 -25.692 23.983 1.00 . A A . 54 THR O 1 1 6 5916 1 1 54 THR OG1 O 41.478 -24.518 21.286 1.00 . A A . 54 THR OG1 1 1 6 5917 1 1 55 GLN C C 38.503 -24.609 25.033 1.00 . A A . 55 GLN C 1 1 6 5918 1 1 55 GLN CA C 39.750 -24.241 25.873 1.00 . A A . 55 GLN CA 1 1 6 5919 1 1 55 GLN CB C 39.398 -23.223 26.995 1.00 . A A . 55 GLN CB 1 1 6 5920 1 1 55 GLN CD C 40.210 -21.916 29.063 1.00 . A A . 55 GLN CD 1 1 6 5921 1 1 55 GLN CG C 40.571 -22.914 27.955 1.00 . A A . 55 GLN CG 1 1 6 5922 1 1 55 GLN H H 41.075 -22.764 25.097 1.00 . A A . 55 GLN H 1 1 6 5923 1 1 55 GLN HA H 40.115 -25.152 26.338 1.00 . A A . 55 GLN HA 1 1 6 5924 1 1 55 GLN HB2 H 39.080 -22.293 26.536 1.00 . A A . 55 GLN HB2 1 1 6 5925 1 1 55 GLN HB3 H 38.572 -23.614 27.584 1.00 . A A . 55 GLN HB3 1 1 6 5926 1 1 55 GLN HE21 H 41.573 -22.690 30.288 1.00 . A A . 55 GLN HE21 1 1 6 5927 1 1 55 GLN HE22 H 40.671 -21.358 30.909 1.00 . A A . 55 GLN HE22 1 1 6 5928 1 1 55 GLN HG2 H 40.900 -23.840 28.411 1.00 . A A . 55 GLN HG2 1 1 6 5929 1 1 55 GLN HG3 H 41.393 -22.497 27.379 1.00 . A A . 55 GLN HG3 1 1 6 5930 1 1 55 GLN N N 40.843 -23.713 25.023 1.00 . A A . 55 GLN N 1 1 6 5931 1 1 55 GLN NE2 N 40.880 -22.004 30.203 1.00 . A A . 55 GLN NE2 1 1 6 5932 1 1 55 GLN O O 37.544 -25.176 25.556 1.00 . A A . 55 GLN O 1 1 6 5933 1 1 55 GLN OE1 O 39.337 -21.063 28.889 1.00 . A A . 55 GLN OE1 1 1 6 5934 1 1 56 ALA C C 37.771 -26.356 22.534 1.00 . A A . 56 ALA C 1 1 6 5935 1 1 56 ALA CA C 37.612 -24.819 22.711 1.00 . A A . 56 ALA CA 1 1 6 5936 1 1 56 ALA CB C 37.848 -24.102 21.374 1.00 . A A . 56 ALA CB 1 1 6 5937 1 1 56 ALA H H 39.244 -23.667 23.420 1.00 . A A . 56 ALA H 1 1 6 5938 1 1 56 ALA HA H 36.603 -24.606 23.042 1.00 . A A . 56 ALA HA 1 1 6 5939 1 1 56 ALA HB1 H 37.720 -23.032 21.502 1.00 . A A . 56 ALA HB1 1 1 6 5940 1 1 56 ALA HB2 H 37.137 -24.458 20.639 1.00 . A A . 56 ALA HB2 1 1 6 5941 1 1 56 ALA HB3 H 38.852 -24.298 21.024 1.00 . A A . 56 ALA HB3 1 1 6 5942 1 1 56 ALA N N 38.548 -24.292 23.720 1.00 . A A . 56 ALA N 1 1 6 5943 1 1 56 ALA O O 36.904 -27.020 21.955 1.00 . A A . 56 ALA O 1 1 6 5944 1 1 57 GLY C C 40.149 -28.625 21.829 1.00 . A A . 57 GLY C 1 1 6 5945 1 1 57 GLY CA C 39.232 -28.311 22.998 1.00 . A A . 57 GLY CA 1 1 6 5946 1 1 57 GLY H H 39.512 -26.293 23.517 1.00 . A A . 57 GLY H 1 1 6 5947 1 1 57 GLY HA2 H 39.735 -28.587 23.916 1.00 . A A . 57 GLY HA2 1 1 6 5948 1 1 57 GLY HA3 H 38.324 -28.894 22.911 1.00 . A A . 57 GLY HA3 1 1 6 5949 1 1 57 GLY N N 38.894 -26.892 23.063 1.00 . A A . 57 GLY N 1 1 6 5950 1 1 57 GLY O O 40.095 -29.720 21.259 1.00 . A A . 57 GLY O 1 1 6 5951 1 1 58 LYS C C 43.325 -27.270 20.620 1.00 . A A . 58 LYS C 1 1 6 5952 1 1 58 LYS CA C 41.902 -27.747 20.293 1.00 . A A . 58 LYS CA 1 1 6 5953 1 1 58 LYS CB C 41.305 -26.899 19.125 1.00 . A A . 58 LYS CB 1 1 6 5954 1 1 58 LYS CD C 39.430 -26.531 17.402 1.00 . A A . 58 LYS CD 1 1 6 5955 1 1 58 LYS CE C 39.124 -25.088 17.835 1.00 . A A . 58 LYS CE 1 1 6 5956 1 1 58 LYS CG C 39.964 -27.411 18.558 1.00 . A A . 58 LYS CG 1 1 6 5957 1 1 58 LYS H H 41.123 -26.880 22.088 1.00 . A A . 58 LYS H 1 1 6 5958 1 1 58 LYS HA H 41.962 -28.785 19.983 1.00 . A A . 58 LYS HA 1 1 6 5959 1 1 58 LYS HB2 H 41.153 -25.887 19.482 1.00 . A A . 58 LYS HB2 1 1 6 5960 1 1 58 LYS HB3 H 42.026 -26.868 18.309 1.00 . A A . 58 LYS HB3 1 1 6 5961 1 1 58 LYS HD2 H 40.168 -26.507 16.607 1.00 . A A . 58 LYS HD2 1 1 6 5962 1 1 58 LYS HD3 H 38.520 -26.979 17.020 1.00 . A A . 58 LYS HD3 1 1 6 5963 1 1 58 LYS HE2 H 38.355 -25.106 18.597 1.00 . A A . 58 LYS HE2 1 1 6 5964 1 1 58 LYS HE3 H 40.021 -24.641 18.247 1.00 . A A . 58 LYS HE3 1 1 6 5965 1 1 58 LYS HG2 H 40.108 -28.420 18.188 1.00 . A A . 58 LYS HG2 1 1 6 5966 1 1 58 LYS HG3 H 39.227 -27.432 19.355 1.00 . A A . 58 LYS HG3 1 1 6 5967 1 1 58 LYS HZ1 H 39.394 -24.184 15.965 1.00 . A A . 58 LYS HZ1 1 1 6 5968 1 1 58 LYS HZ2 H 38.411 -23.291 17.009 1.00 . A A . 58 LYS HZ2 1 1 6 5969 1 1 58 LYS HZ3 H 37.803 -24.681 16.260 1.00 . A A . 58 LYS HZ3 1 1 6 5970 1 1 58 LYS N N 41.031 -27.662 21.493 1.00 . A A . 58 LYS N 1 1 6 5971 1 1 58 LYS NZ N 38.648 -24.249 16.692 1.00 . A A . 58 LYS NZ 1 1 6 5972 1 1 58 LYS O O 43.652 -26.999 21.772 1.00 . A A . 58 LYS O 1 1 6 5973 1 1 59 LEU C C 45.565 -25.345 18.754 1.00 . A A . 59 LEU C 1 1 6 5974 1 1 59 LEU CA C 45.525 -26.624 19.614 1.00 . A A . 59 LEU CA 1 1 6 5975 1 1 59 LEU CB C 46.571 -27.655 19.104 1.00 . A A . 59 LEU CB 1 1 6 5976 1 1 59 LEU CD1 C 47.809 -29.874 19.372 1.00 . A A . 59 LEU CD1 1 1 6 5977 1 1 59 LEU CD2 C 47.455 -28.391 21.392 1.00 . A A . 59 LEU CD2 1 1 6 5978 1 1 59 LEU CG C 46.866 -28.860 20.046 1.00 . A A . 59 LEU CG 1 1 6 5979 1 1 59 LEU H H 43.857 -27.578 18.719 1.00 . A A . 59 LEU H 1 1 6 5980 1 1 59 LEU HA H 45.761 -26.360 20.646 1.00 . A A . 59 LEU HA 1 1 6 5981 1 1 59 LEU HB2 H 46.226 -28.048 18.151 1.00 . A A . 59 LEU HB2 1 1 6 5982 1 1 59 LEU HB3 H 47.510 -27.136 18.927 1.00 . A A . 59 LEU HB3 1 1 6 5983 1 1 59 LEU HD11 H 47.973 -30.709 20.038 1.00 . A A . 59 LEU HD11 1 1 6 5984 1 1 59 LEU HD12 H 48.757 -29.401 19.149 1.00 . A A . 59 LEU HD12 1 1 6 5985 1 1 59 LEU HD13 H 47.363 -30.231 18.452 1.00 . A A . 59 LEU HD13 1 1 6 5986 1 1 59 LEU HD21 H 46.761 -27.719 21.883 1.00 . A A . 59 LEU HD21 1 1 6 5987 1 1 59 LEU HD22 H 48.393 -27.877 21.227 1.00 . A A . 59 LEU HD22 1 1 6 5988 1 1 59 LEU HD23 H 47.626 -29.249 22.032 1.00 . A A . 59 LEU HD23 1 1 6 5989 1 1 59 LEU HG H 45.936 -29.373 20.259 1.00 . A A . 59 LEU HG 1 1 6 5990 1 1 59 LEU N N 44.167 -27.213 19.573 1.00 . A A . 59 LEU N 1 1 6 5991 1 1 59 LEU O O 44.715 -25.158 17.874 1.00 . A A . 59 LEU O 1 1 6 5992 1 1 60 LEU C C 48.269 -22.931 18.173 1.00 . A A . 60 LEU C 1 1 6 5993 1 1 60 LEU CA C 46.763 -23.241 18.219 1.00 . A A . 60 LEU CA 1 1 6 5994 1 1 60 LEU CB C 45.969 -22.057 18.832 1.00 . A A . 60 LEU CB 1 1 6 5995 1 1 60 LEU CD1 C 44.631 -21.312 16.796 1.00 . A A . 60 LEU CD1 1 1 6 5996 1 1 60 LEU CD2 C 45.063 -19.679 18.689 1.00 . A A . 60 LEU CD2 1 1 6 5997 1 1 60 LEU CG C 45.622 -20.872 17.887 1.00 . A A . 60 LEU CG 1 1 6 5998 1 1 60 LEU H H 47.148 -24.646 19.774 1.00 . A A . 60 LEU H 1 1 6 5999 1 1 60 LEU HA H 46.410 -23.420 17.205 1.00 . A A . 60 LEU HA 1 1 6 6000 1 1 60 LEU HB2 H 45.038 -22.445 19.226 1.00 . A A . 60 LEU HB2 1 1 6 6001 1 1 60 LEU HB3 H 46.538 -21.662 19.666 1.00 . A A . 60 LEU HB3 1 1 6 6002 1 1 60 LEU HD11 H 43.718 -21.679 17.259 1.00 . A A . 60 LEU HD11 1 1 6 6003 1 1 60 LEU HD12 H 45.073 -22.102 16.204 1.00 . A A . 60 LEU HD12 1 1 6 6004 1 1 60 LEU HD13 H 44.394 -20.477 16.153 1.00 . A A . 60 LEU HD13 1 1 6 6005 1 1 60 LEU HD21 H 44.794 -18.883 18.010 1.00 . A A . 60 LEU HD21 1 1 6 6006 1 1 60 LEU HD22 H 45.819 -19.322 19.372 1.00 . A A . 60 LEU HD22 1 1 6 6007 1 1 60 LEU HD23 H 44.185 -19.989 19.250 1.00 . A A . 60 LEU HD23 1 1 6 6008 1 1 60 LEU HG H 46.529 -20.541 17.387 1.00 . A A . 60 LEU HG 1 1 6 6009 1 1 60 LEU N N 46.550 -24.467 19.013 1.00 . A A . 60 LEU N 1 1 6 6010 1 1 60 LEU O O 48.853 -22.537 19.193 1.00 . A A . 60 LEU O 1 1 6 6011 1 1 61 LEU C C 50.475 -21.606 16.038 1.00 . A A . 61 LEU C 1 1 6 6012 1 1 61 LEU CA C 50.330 -22.941 16.789 1.00 . A A . 61 LEU CA 1 1 6 6013 1 1 61 LEU CB C 50.945 -24.145 16.005 1.00 . A A . 61 LEU CB 1 1 6 6014 1 1 61 LEU CD1 C 53.226 -23.270 15.115 1.00 . A A . 61 LEU CD1 1 1 6 6015 1 1 61 LEU CD2 C 53.072 -24.280 17.440 1.00 . A A . 61 LEU CD2 1 1 6 6016 1 1 61 LEU CG C 52.510 -24.308 16.002 1.00 . A A . 61 LEU CG 1 1 6 6017 1 1 61 LEU H H 48.369 -23.541 16.274 1.00 . A A . 61 LEU H 1 1 6 6018 1 1 61 LEU HA H 50.823 -22.864 17.761 1.00 . A A . 61 LEU HA 1 1 6 6019 1 1 61 LEU HB2 H 50.523 -25.053 16.423 1.00 . A A . 61 LEU HB2 1 1 6 6020 1 1 61 LEU HB3 H 50.611 -24.077 14.974 1.00 . A A . 61 LEU HB3 1 1 6 6021 1 1 61 LEU HD11 H 53.034 -22.271 15.489 1.00 . A A . 61 LEU HD11 1 1 6 6022 1 1 61 LEU HD12 H 52.864 -23.348 14.100 1.00 . A A . 61 LEU HD12 1 1 6 6023 1 1 61 LEU HD13 H 54.294 -23.455 15.123 1.00 . A A . 61 LEU HD13 1 1 6 6024 1 1 61 LEU HD21 H 54.135 -24.457 17.424 1.00 . A A . 61 LEU HD21 1 1 6 6025 1 1 61 LEU HD22 H 52.596 -25.052 18.030 1.00 . A A . 61 LEU HD22 1 1 6 6026 1 1 61 LEU HD23 H 52.874 -23.314 17.894 1.00 . A A . 61 LEU HD23 1 1 6 6027 1 1 61 LEU HG H 52.750 -25.285 15.592 1.00 . A A . 61 LEU HG 1 1 6 6028 1 1 61 LEU N N 48.895 -23.182 17.014 1.00 . A A . 61 LEU N 1 1 6 6029 1 1 61 LEU O O 50.233 -21.531 14.828 1.00 . A A . 61 LEU O 1 1 6 6030 1 1 62 THR C C 52.445 -18.712 16.502 1.00 . A A . 62 THR C 1 1 6 6031 1 1 62 THR CA C 50.999 -19.196 16.257 1.00 . A A . 62 THR CA 1 1 6 6032 1 1 62 THR CB C 49.985 -18.218 16.944 1.00 . A A . 62 THR CB 1 1 6 6033 1 1 62 THR CG2 C 48.523 -18.572 16.610 1.00 . A A . 62 THR CG2 1 1 6 6034 1 1 62 THR H H 50.973 -20.692 17.740 1.00 . A A . 62 THR H 1 1 6 6035 1 1 62 THR HA H 50.799 -19.209 15.187 1.00 . A A . 62 THR HA 1 1 6 6036 1 1 62 THR HB H 50.183 -17.209 16.603 1.00 . A A . 62 THR HB 1 1 6 6037 1 1 62 THR HG1 H 51.053 -17.983 18.593 1.00 . A A . 62 THR HG1 1 1 6 6038 1 1 62 THR HG21 H 47.866 -17.857 17.079 1.00 . A A . 62 THR HG21 1 1 6 6039 1 1 62 THR HG22 H 48.290 -19.568 16.989 1.00 . A A . 62 THR HG22 1 1 6 6040 1 1 62 THR HG23 H 48.372 -18.549 15.541 1.00 . A A . 62 THR HG23 1 1 6 6041 1 1 62 THR N N 50.828 -20.553 16.783 1.00 . A A . 62 THR N 1 1 6 6042 1 1 62 THR O O 52.972 -18.875 17.607 1.00 . A A . 62 THR O 1 1 6 6043 1 1 62 THR OG1 O 50.157 -18.258 18.373 1.00 . A A . 62 THR OG1 1 1 6 6044 1 1 63 LYS C C 54.169 -16.022 16.082 1.00 . A A . 63 LYS C 1 1 6 6045 1 1 63 LYS CA C 54.398 -17.483 15.595 1.00 . A A . 63 LYS CA 1 1 6 6046 1 1 63 LYS CB C 55.214 -17.517 14.247 1.00 . A A . 63 LYS CB 1 1 6 6047 1 1 63 LYS CD C 54.651 -19.861 13.300 1.00 . A A . 63 LYS CD 1 1 6 6048 1 1 63 LYS CE C 55.229 -21.224 12.889 1.00 . A A . 63 LYS CE 1 1 6 6049 1 1 63 LYS CG C 55.746 -18.901 13.805 1.00 . A A . 63 LYS CG 1 1 6 6050 1 1 63 LYS H H 52.661 -18.162 14.583 1.00 . A A . 63 LYS H 1 1 6 6051 1 1 63 LYS HA H 54.967 -18.023 16.354 1.00 . A A . 63 LYS HA 1 1 6 6052 1 1 63 LYS HB2 H 54.582 -17.135 13.452 1.00 . A A . 63 LYS HB2 1 1 6 6053 1 1 63 LYS HB3 H 56.068 -16.850 14.345 1.00 . A A . 63 LYS HB3 1 1 6 6054 1 1 63 LYS HD2 H 53.930 -20.016 14.094 1.00 . A A . 63 LYS HD2 1 1 6 6055 1 1 63 LYS HD3 H 54.149 -19.412 12.447 1.00 . A A . 63 LYS HD3 1 1 6 6056 1 1 63 LYS HE2 H 55.654 -21.694 13.761 1.00 . A A . 63 LYS HE2 1 1 6 6057 1 1 63 LYS HE3 H 54.426 -21.841 12.509 1.00 . A A . 63 LYS HE3 1 1 6 6058 1 1 63 LYS HG2 H 56.462 -18.757 13.007 1.00 . A A . 63 LYS HG2 1 1 6 6059 1 1 63 LYS HG3 H 56.256 -19.365 14.648 1.00 . A A . 63 LYS HG3 1 1 6 6060 1 1 63 LYS HZ1 H 55.900 -20.721 10.972 1.00 . A A . 63 LYS HZ1 1 1 6 6061 1 1 63 LYS HZ2 H 56.668 -22.070 11.634 1.00 . A A . 63 LYS HZ2 1 1 6 6062 1 1 63 LYS HZ3 H 57.070 -20.525 12.180 1.00 . A A . 63 LYS HZ3 1 1 6 6063 1 1 63 LYS N N 53.085 -18.145 15.464 1.00 . A A . 63 LYS N 1 1 6 6064 1 1 63 LYS NZ N 56.288 -21.125 11.848 1.00 . A A . 63 LYS NZ 1 1 6 6065 1 1 63 LYS O O 53.957 -15.119 15.239 1.00 . A A . 63 LYS O 1 1 6 6066 1 1 63 LYS OXT O 54.173 -15.789 17.307 1.00 . A A . 63 LYS OXT 1 1 7 6067 1 1 1 MET C C 61.527 18.039 -14.847 1.00 . A A . 1 MET C 1 1 7 6068 1 1 1 MET CA C 62.665 17.193 -15.442 1.00 . A A . 1 MET CA 1 1 7 6069 1 1 1 MET CB C 63.543 16.546 -14.332 1.00 . A A . 1 MET CB 1 1 7 6070 1 1 1 MET CE C 66.931 14.041 -14.439 1.00 . A A . 1 MET CE 1 1 7 6071 1 1 1 MET CG C 64.675 15.643 -14.854 1.00 . A A . 1 MET CG 1 1 7 6072 1 1 1 MET H1 H 62.927 18.409 -17.107 1.00 . A A . 1 MET H1 1 1 7 6073 1 1 1 MET H2 H 64.285 17.486 -16.709 1.00 . A A . 1 MET H2 1 1 7 6074 1 1 1 MET H3 H 63.881 18.842 -15.787 1.00 . A A . 1 MET H3 1 1 7 6075 1 1 1 MET HA H 62.235 16.410 -16.056 1.00 . A A . 1 MET HA 1 1 7 6076 1 1 1 MET HB2 H 63.989 17.335 -13.736 1.00 . A A . 1 MET HB2 1 1 7 6077 1 1 1 MET HB3 H 62.906 15.949 -13.685 1.00 . A A . 1 MET HB3 1 1 7 6078 1 1 1 MET HE1 H 67.661 13.636 -13.752 1.00 . A A . 1 MET HE1 1 1 7 6079 1 1 1 MET HE2 H 67.433 14.655 -15.174 1.00 . A A . 1 MET HE2 1 1 7 6080 1 1 1 MET HE3 H 66.420 13.229 -14.935 1.00 . A A . 1 MET HE3 1 1 7 6081 1 1 1 MET HG2 H 64.240 14.790 -15.365 1.00 . A A . 1 MET HG2 1 1 7 6082 1 1 1 MET HG3 H 65.281 16.206 -15.554 1.00 . A A . 1 MET HG3 1 1 7 6083 1 1 1 MET N N 63.498 18.041 -16.321 1.00 . A A . 1 MET N 1 1 7 6084 1 1 1 MET O O 61.764 18.879 -13.970 1.00 . A A . 1 MET O 1 1 7 6085 1 1 1 MET SD S 65.745 15.035 -13.529 1.00 . A A . 1 MET SD 1 1 7 6086 1 1 2 SER C C 58.237 17.635 -14.036 1.00 . A A . 2 SER C 1 1 7 6087 1 1 2 SER CA C 59.102 18.564 -14.910 1.00 . A A . 2 SER CA 1 1 7 6088 1 1 2 SER CB C 58.297 19.066 -16.131 1.00 . A A . 2 SER CB 1 1 7 6089 1 1 2 SER H H 60.197 17.183 -16.089 1.00 . A A . 2 SER H 1 1 7 6090 1 1 2 SER HA H 59.415 19.427 -14.319 1.00 . A A . 2 SER HA 1 1 7 6091 1 1 2 SER HB2 H 57.913 18.221 -16.688 1.00 . A A . 2 SER HB2 1 1 7 6092 1 1 2 SER HB3 H 57.469 19.678 -15.791 1.00 . A A . 2 SER HB3 1 1 7 6093 1 1 2 SER HG H 59.852 20.208 -16.516 1.00 . A A . 2 SER HG 1 1 7 6094 1 1 2 SER N N 60.301 17.844 -15.368 1.00 . A A . 2 SER N 1 1 7 6095 1 1 2 SER O O 57.711 16.630 -14.533 1.00 . A A . 2 SER O 1 1 7 6096 1 1 2 SER OG O 59.105 19.842 -17.005 1.00 . A A . 2 SER OG 1 1 7 6097 1 1 3 ARG C C 55.805 17.507 -12.005 1.00 . A A . 3 ARG C 1 1 7 6098 1 1 3 ARG CA C 57.308 17.205 -11.781 1.00 . A A . 3 ARG CA 1 1 7 6099 1 1 3 ARG CB C 57.764 17.477 -10.316 1.00 . A A . 3 ARG CB 1 1 7 6100 1 1 3 ARG CD C 58.261 19.108 -8.402 1.00 . A A . 3 ARG CD 1 1 7 6101 1 1 3 ARG CG C 57.694 18.944 -9.825 1.00 . A A . 3 ARG CG 1 1 7 6102 1 1 3 ARG CZ C 58.454 20.885 -6.643 1.00 . A A . 3 ARG CZ 1 1 7 6103 1 1 3 ARG H H 58.595 18.769 -12.413 1.00 . A A . 3 ARG H 1 1 7 6104 1 1 3 ARG HA H 57.477 16.147 -11.993 1.00 . A A . 3 ARG HA 1 1 7 6105 1 1 3 ARG HB2 H 57.151 16.876 -9.652 1.00 . A A . 3 ARG HB2 1 1 7 6106 1 1 3 ARG HB3 H 58.792 17.140 -10.218 1.00 . A A . 3 ARG HB3 1 1 7 6107 1 1 3 ARG HD2 H 57.754 18.413 -7.743 1.00 . A A . 3 ARG HD2 1 1 7 6108 1 1 3 ARG HD3 H 59.320 18.872 -8.420 1.00 . A A . 3 ARG HD3 1 1 7 6109 1 1 3 ARG HE H 57.646 21.117 -8.473 1.00 . A A . 3 ARG HE 1 1 7 6110 1 1 3 ARG HG2 H 58.266 19.569 -10.503 1.00 . A A . 3 ARG HG2 1 1 7 6111 1 1 3 ARG HG3 H 56.659 19.271 -9.831 1.00 . A A . 3 ARG HG3 1 1 7 6112 1 1 3 ARG HH11 H 59.332 19.136 -6.100 1.00 . A A . 3 ARG HH11 1 1 7 6113 1 1 3 ARG HH12 H 59.367 20.387 -4.901 1.00 . A A . 3 ARG HH12 1 1 7 6114 1 1 3 ARG HH21 H 57.724 22.765 -6.881 1.00 . A A . 3 ARG HH21 1 1 7 6115 1 1 3 ARG HH22 H 58.445 22.441 -5.335 1.00 . A A . 3 ARG HH22 1 1 7 6116 1 1 3 ARG N N 58.122 17.969 -12.735 1.00 . A A . 3 ARG N 1 1 7 6117 1 1 3 ARG NE N 58.087 20.473 -7.876 1.00 . A A . 3 ARG NE 1 1 7 6118 1 1 3 ARG NH1 N 59.103 20.071 -5.815 1.00 . A A . 3 ARG NH1 1 1 7 6119 1 1 3 ARG NH2 N 58.189 22.130 -6.257 1.00 . A A . 3 ARG NH2 1 1 7 6120 1 1 3 ARG O O 55.360 18.655 -11.888 1.00 . A A . 3 ARG O 1 1 7 6121 1 1 4 MET C C 52.909 15.267 -12.249 1.00 . A A . 4 MET C 1 1 7 6122 1 1 4 MET CA C 53.614 16.560 -12.703 1.00 . A A . 4 MET CA 1 1 7 6123 1 1 4 MET CB C 53.434 16.808 -14.232 1.00 . A A . 4 MET CB 1 1 7 6124 1 1 4 MET CE C 50.223 18.103 -16.613 1.00 . A A . 4 MET CE 1 1 7 6125 1 1 4 MET CG C 52.004 17.147 -14.686 1.00 . A A . 4 MET CG 1 1 7 6126 1 1 4 MET H H 55.474 15.580 -12.421 1.00 . A A . 4 MET H 1 1 7 6127 1 1 4 MET HA H 53.192 17.395 -12.154 1.00 . A A . 4 MET HA 1 1 7 6128 1 1 4 MET HB2 H 54.072 17.635 -14.520 1.00 . A A . 4 MET HB2 1 1 7 6129 1 1 4 MET HB3 H 53.759 15.925 -14.772 1.00 . A A . 4 MET HB3 1 1 7 6130 1 1 4 MET HE1 H 49.533 17.330 -16.313 1.00 . A A . 4 MET HE1 1 1 7 6131 1 1 4 MET HE2 H 50.034 18.376 -17.643 1.00 . A A . 4 MET HE2 1 1 7 6132 1 1 4 MET HE3 H 50.088 18.968 -15.982 1.00 . A A . 4 MET HE3 1 1 7 6133 1 1 4 MET HG2 H 51.352 16.308 -14.465 1.00 . A A . 4 MET HG2 1 1 7 6134 1 1 4 MET HG3 H 51.661 18.019 -14.142 1.00 . A A . 4 MET HG3 1 1 7 6135 1 1 4 MET N N 55.050 16.463 -12.373 1.00 . A A . 4 MET N 1 1 7 6136 1 1 4 MET O O 53.558 14.212 -12.176 1.00 . A A . 4 MET O 1 1 7 6137 1 1 4 MET SD S 51.905 17.504 -16.455 1.00 . A A . 4 MET SD 1 1 7 6138 1 1 5 ASP C C 51.240 13.901 -9.952 1.00 . A A . 5 ASP C 1 1 7 6139 1 1 5 ASP CA C 50.770 14.271 -11.373 1.00 . A A . 5 ASP CA 1 1 7 6140 1 1 5 ASP CB C 50.731 13.011 -12.292 1.00 . A A . 5 ASP CB 1 1 7 6141 1 1 5 ASP CG C 49.994 13.252 -13.622 1.00 . A A . 5 ASP CG 1 1 7 6142 1 1 5 ASP H H 51.158 16.241 -12.068 1.00 . A A . 5 ASP H 1 1 7 6143 1 1 5 ASP HA H 49.760 14.657 -11.292 1.00 . A A . 5 ASP HA 1 1 7 6144 1 1 5 ASP HB2 H 51.749 12.700 -12.510 1.00 . A A . 5 ASP HB2 1 1 7 6145 1 1 5 ASP HB3 H 50.235 12.204 -11.763 1.00 . A A . 5 ASP HB3 1 1 7 6146 1 1 5 ASP N N 51.594 15.373 -11.929 1.00 . A A . 5 ASP N 1 1 7 6147 1 1 5 ASP O O 52.274 13.237 -9.786 1.00 . A A . 5 ASP O 1 1 7 6148 1 1 5 ASP OD1 O 50.629 13.735 -14.587 1.00 . A A . 5 ASP OD1 1 1 7 6149 1 1 5 ASP OD2 O 48.781 12.948 -13.712 1.00 . A A . 5 ASP OD2 1 1 7 6150 1 1 6 ASN C C 50.461 12.579 -7.217 1.00 . A A . 6 ASN C 1 1 7 6151 1 1 6 ASN CA C 50.761 14.064 -7.517 1.00 . A A . 6 ASN CA 1 1 7 6152 1 1 6 ASN CB C 49.909 14.970 -6.576 1.00 . A A . 6 ASN CB 1 1 7 6153 1 1 6 ASN CG C 50.170 16.475 -6.713 1.00 . A A . 6 ASN CG 1 1 7 6154 1 1 6 ASN H H 49.708 14.921 -9.154 1.00 . A A . 6 ASN H 1 1 7 6155 1 1 6 ASN HA H 51.814 14.258 -7.331 1.00 . A A . 6 ASN HA 1 1 7 6156 1 1 6 ASN HB2 H 48.859 14.804 -6.786 1.00 . A A . 6 ASN HB2 1 1 7 6157 1 1 6 ASN HB3 H 50.102 14.684 -5.548 1.00 . A A . 6 ASN HB3 1 1 7 6158 1 1 6 ASN HD21 H 49.755 16.757 -4.784 1.00 . A A . 6 ASN HD21 1 1 7 6159 1 1 6 ASN HD22 H 50.176 18.176 -5.681 1.00 . A A . 6 ASN HD22 1 1 7 6160 1 1 6 ASN N N 50.485 14.364 -8.936 1.00 . A A . 6 ASN N 1 1 7 6161 1 1 6 ASN ND2 N 50.021 17.210 -5.617 1.00 . A A . 6 ASN ND2 1 1 7 6162 1 1 6 ASN O O 49.435 12.045 -7.662 1.00 . A A . 6 ASN O 1 1 7 6163 1 1 6 ASN OD1 O 50.486 16.980 -7.786 1.00 . A A . 6 ASN OD1 1 1 7 6164 1 1 7 THR C C 50.173 10.461 -4.874 1.00 . A A . 7 THR C 1 1 7 6165 1 1 7 THR CA C 51.203 10.527 -6.033 1.00 . A A . 7 THR CA 1 1 7 6166 1 1 7 THR CB C 52.585 9.926 -5.582 1.00 . A A . 7 THR CB 1 1 7 6167 1 1 7 THR CG2 C 52.554 8.388 -5.472 1.00 . A A . 7 THR CG2 1 1 7 6168 1 1 7 THR H H 52.187 12.396 -6.213 1.00 . A A . 7 THR H 1 1 7 6169 1 1 7 THR HA H 50.834 9.951 -6.875 1.00 . A A . 7 THR HA 1 1 7 6170 1 1 7 THR HB H 52.848 10.340 -4.612 1.00 . A A . 7 THR HB 1 1 7 6171 1 1 7 THR HG1 H 53.247 10.239 -7.419 1.00 . A A . 7 THR HG1 1 1 7 6172 1 1 7 THR HG21 H 53.525 8.024 -5.152 1.00 . A A . 7 THR HG21 1 1 7 6173 1 1 7 THR HG22 H 52.316 7.956 -6.437 1.00 . A A . 7 THR HG22 1 1 7 6174 1 1 7 THR HG23 H 51.806 8.087 -4.752 1.00 . A A . 7 THR HG23 1 1 7 6175 1 1 7 THR N N 51.370 11.923 -6.474 1.00 . A A . 7 THR N 1 1 7 6176 1 1 7 THR O O 50.065 11.411 -4.089 1.00 . A A . 7 THR O 1 1 7 6177 1 1 7 THR OG1 O 53.607 10.294 -6.527 1.00 . A A . 7 THR OG1 1 1 7 6178 1 1 8 GLU C C 49.034 8.924 -2.352 1.00 . A A . 8 GLU C 1 1 7 6179 1 1 8 GLU CA C 48.384 9.141 -3.746 1.00 . A A . 8 GLU CA 1 1 7 6180 1 1 8 GLU CB C 47.482 7.934 -4.144 1.00 . A A . 8 GLU CB 1 1 7 6181 1 1 8 GLU CD C 45.397 6.505 -3.683 1.00 . A A . 8 GLU CD 1 1 7 6182 1 1 8 GLU CG C 46.311 7.635 -3.182 1.00 . A A . 8 GLU CG 1 1 7 6183 1 1 8 GLU H H 49.551 8.648 -5.462 1.00 . A A . 8 GLU H 1 1 7 6184 1 1 8 GLU HA H 47.768 10.037 -3.707 1.00 . A A . 8 GLU HA 1 1 7 6185 1 1 8 GLU HB2 H 47.068 8.130 -5.127 1.00 . A A . 8 GLU HB2 1 1 7 6186 1 1 8 GLU HB3 H 48.101 7.047 -4.207 1.00 . A A . 8 GLU HB3 1 1 7 6187 1 1 8 GLU HG2 H 46.719 7.358 -2.213 1.00 . A A . 8 GLU HG2 1 1 7 6188 1 1 8 GLU HG3 H 45.718 8.539 -3.057 1.00 . A A . 8 GLU HG3 1 1 7 6189 1 1 8 GLU N N 49.414 9.353 -4.793 1.00 . A A . 8 GLU N 1 1 7 6190 1 1 8 GLU O O 50.198 8.519 -2.263 1.00 . A A . 8 GLU O 1 1 7 6191 1 1 8 GLU OE1 O 44.509 6.780 -4.521 1.00 . A A . 8 GLU OE1 1 1 7 6192 1 1 8 GLU OE2 O 45.567 5.343 -3.257 1.00 . A A . 8 GLU OE2 1 1 7 6193 1 1 9 LEU C C 49.092 7.611 0.470 1.00 . A A . 9 LEU C 1 1 7 6194 1 1 9 LEU CA C 48.701 9.082 0.128 1.00 . A A . 9 LEU CA 1 1 7 6195 1 1 9 LEU CB C 47.566 9.561 1.085 1.00 . A A . 9 LEU CB 1 1 7 6196 1 1 9 LEU CD1 C 45.894 11.352 1.861 1.00 . A A . 9 LEU CD1 1 1 7 6197 1 1 9 LEU CD2 C 48.043 12.069 0.706 1.00 . A A . 9 LEU CD2 1 1 7 6198 1 1 9 LEU CG C 46.958 10.977 0.806 1.00 . A A . 9 LEU CG 1 1 7 6199 1 1 9 LEU H H 47.350 9.536 -1.447 1.00 . A A . 9 LEU H 1 1 7 6200 1 1 9 LEU HA H 49.568 9.718 0.262 1.00 . A A . 9 LEU HA 1 1 7 6201 1 1 9 LEU HB2 H 46.759 8.836 1.034 1.00 . A A . 9 LEU HB2 1 1 7 6202 1 1 9 LEU HB3 H 47.955 9.553 2.101 1.00 . A A . 9 LEU HB3 1 1 7 6203 1 1 9 LEU HD11 H 45.452 12.307 1.607 1.00 . A A . 9 LEU HD11 1 1 7 6204 1 1 9 LEU HD12 H 46.350 11.419 2.841 1.00 . A A . 9 LEU HD12 1 1 7 6205 1 1 9 LEU HD13 H 45.119 10.597 1.880 1.00 . A A . 9 LEU HD13 1 1 7 6206 1 1 9 LEU HD21 H 47.581 13.023 0.481 1.00 . A A . 9 LEU HD21 1 1 7 6207 1 1 9 LEU HD22 H 48.741 11.823 -0.082 1.00 . A A . 9 LEU HD22 1 1 7 6208 1 1 9 LEU HD23 H 48.578 12.147 1.645 1.00 . A A . 9 LEU HD23 1 1 7 6209 1 1 9 LEU HG H 46.451 10.943 -0.151 1.00 . A A . 9 LEU HG 1 1 7 6210 1 1 9 LEU N N 48.260 9.217 -1.281 1.00 . A A . 9 LEU N 1 1 7 6211 1 1 9 LEU O O 48.492 6.677 -0.081 1.00 . A A . 9 LEU O 1 1 7 6212 1 1 10 PRO C C 49.582 5.343 2.761 1.00 . A A . 10 PRO C 1 1 7 6213 1 1 10 PRO CA C 50.540 6.014 1.753 1.00 . A A . 10 PRO CA 1 1 7 6214 1 1 10 PRO CB C 51.942 6.255 2.359 1.00 . A A . 10 PRO CB 1 1 7 6215 1 1 10 PRO CD C 50.914 8.418 2.091 1.00 . A A . 10 PRO CD 1 1 7 6216 1 1 10 PRO CG C 51.842 7.614 2.991 1.00 . A A . 10 PRO CG 1 1 7 6217 1 1 10 PRO HA H 50.629 5.380 0.880 1.00 . A A . 10 PRO HA 1 1 7 6218 1 1 10 PRO HB2 H 52.181 5.484 3.089 1.00 . A A . 10 PRO HB2 1 1 7 6219 1 1 10 PRO HB3 H 52.691 6.241 1.574 1.00 . A A . 10 PRO HB3 1 1 7 6220 1 1 10 PRO HD2 H 50.275 9.064 2.679 1.00 . A A . 10 PRO HD2 1 1 7 6221 1 1 10 PRO HD3 H 51.486 9.011 1.382 1.00 . A A . 10 PRO HD3 1 1 7 6222 1 1 10 PRO HG2 H 51.427 7.527 3.990 1.00 . A A . 10 PRO HG2 1 1 7 6223 1 1 10 PRO HG3 H 52.822 8.077 3.039 1.00 . A A . 10 PRO HG3 1 1 7 6224 1 1 10 PRO N N 50.108 7.379 1.373 1.00 . A A . 10 PRO N 1 1 7 6225 1 1 10 PRO O O 48.702 5.995 3.342 1.00 . A A . 10 PRO O 1 1 7 6226 1 1 11 HIS C C 49.567 3.144 5.263 1.00 . A A . 11 HIS C 1 1 7 6227 1 1 11 HIS CA C 48.920 3.215 3.857 1.00 . A A . 11 HIS CA 1 1 7 6228 1 1 11 HIS CB C 48.725 1.789 3.270 1.00 . A A . 11 HIS CB 1 1 7 6229 1 1 11 HIS CD2 C 47.328 2.690 1.237 1.00 . A A . 11 HIS CD2 1 1 7 6230 1 1 11 HIS CE1 C 47.357 0.879 0.015 1.00 . A A . 11 HIS CE1 1 1 7 6231 1 1 11 HIS CG C 48.038 1.748 1.920 1.00 . A A . 11 HIS CG 1 1 7 6232 1 1 11 HIS H H 50.507 3.584 2.490 1.00 . A A . 11 HIS H 1 1 7 6233 1 1 11 HIS HA H 47.944 3.698 3.934 1.00 . A A . 11 HIS HA 1 1 7 6234 1 1 11 HIS HB2 H 49.694 1.320 3.158 1.00 . A A . 11 HIS HB2 1 1 7 6235 1 1 11 HIS HB3 H 48.130 1.200 3.960 1.00 . A A . 11 HIS HB3 1 1 7 6236 1 1 11 HIS HD1 H 48.446 -0.236 1.337 1.00 . A A . 11 HIS HD1 1 1 7 6237 1 1 11 HIS HD2 H 47.124 3.699 1.561 1.00 . A A . 11 HIS HD2 1 1 7 6238 1 1 11 HIS HE1 H 47.183 0.181 -0.789 1.00 . A A . 11 HIS HE1 1 1 7 6239 1 1 11 HIS HE2 H 46.262 2.506 -0.555 1.00 . A A . 11 HIS HE2 1 1 7 6240 1 1 11 HIS N N 49.765 4.026 2.955 1.00 . A A . 11 HIS N 1 1 7 6241 1 1 11 HIS ND1 N 48.023 0.626 1.122 1.00 . A A . 11 HIS ND1 1 1 7 6242 1 1 11 HIS NE2 N 46.925 2.121 0.058 1.00 . A A . 11 HIS NE2 1 1 7 6243 1 1 11 HIS O O 50.796 3.096 5.355 1.00 . A A . 11 HIS O 1 1 7 6244 1 1 12 PRO C C 50.108 1.757 8.023 1.00 . A A . 12 PRO C 1 1 7 6245 1 1 12 PRO CA C 49.277 3.041 7.771 1.00 . A A . 12 PRO CA 1 1 7 6246 1 1 12 PRO CB C 47.987 3.051 8.639 1.00 . A A . 12 PRO CB 1 1 7 6247 1 1 12 PRO CD C 47.276 3.324 6.373 1.00 . A A . 12 PRO CD 1 1 7 6248 1 1 12 PRO CG C 46.978 3.760 7.789 1.00 . A A . 12 PRO CG 1 1 7 6249 1 1 12 PRO HA H 49.884 3.912 8.019 1.00 . A A . 12 PRO HA 1 1 7 6250 1 1 12 PRO HB2 H 47.669 2.033 8.871 1.00 . A A . 12 PRO HB2 1 1 7 6251 1 1 12 PRO HB3 H 48.171 3.583 9.569 1.00 . A A . 12 PRO HB3 1 1 7 6252 1 1 12 PRO HD2 H 46.786 2.383 6.144 1.00 . A A . 12 PRO HD2 1 1 7 6253 1 1 12 PRO HD3 H 46.974 4.086 5.663 1.00 . A A . 12 PRO HD3 1 1 7 6254 1 1 12 PRO HG2 H 45.971 3.470 8.076 1.00 . A A . 12 PRO HG2 1 1 7 6255 1 1 12 PRO HG3 H 47.093 4.839 7.889 1.00 . A A . 12 PRO HG3 1 1 7 6256 1 1 12 PRO N N 48.755 3.155 6.377 1.00 . A A . 12 PRO N 1 1 7 6257 1 1 12 PRO O O 49.824 0.699 7.445 1.00 . A A . 12 PRO O 1 1 7 6258 1 1 13 LYS C C 51.137 -0.239 10.184 1.00 . A A . 13 LYS C 1 1 7 6259 1 1 13 LYS CA C 51.969 0.748 9.338 1.00 . A A . 13 LYS CA 1 1 7 6260 1 1 13 LYS CB C 53.199 1.278 10.135 1.00 . A A . 13 LYS CB 1 1 7 6261 1 1 13 LYS CD C 54.106 2.623 12.159 1.00 . A A . 13 LYS CD 1 1 7 6262 1 1 13 LYS CE C 54.632 3.834 11.371 1.00 . A A . 13 LYS CE 1 1 7 6263 1 1 13 LYS CG C 52.873 1.967 11.488 1.00 . A A . 13 LYS CG 1 1 7 6264 1 1 13 LYS H H 51.340 2.770 9.234 1.00 . A A . 13 LYS H 1 1 7 6265 1 1 13 LYS HA H 52.325 0.234 8.448 1.00 . A A . 13 LYS HA 1 1 7 6266 1 1 13 LYS HB2 H 53.864 0.448 10.329 1.00 . A A . 13 LYS HB2 1 1 7 6267 1 1 13 LYS HB3 H 53.725 1.992 9.511 1.00 . A A . 13 LYS HB3 1 1 7 6268 1 1 13 LYS HD2 H 53.828 2.954 13.152 1.00 . A A . 13 LYS HD2 1 1 7 6269 1 1 13 LYS HD3 H 54.899 1.887 12.242 1.00 . A A . 13 LYS HD3 1 1 7 6270 1 1 13 LYS HE2 H 54.899 3.517 10.372 1.00 . A A . 13 LYS HE2 1 1 7 6271 1 1 13 LYS HE3 H 53.848 4.581 11.312 1.00 . A A . 13 LYS HE3 1 1 7 6272 1 1 13 LYS HG2 H 52.120 2.731 11.319 1.00 . A A . 13 LYS HG2 1 1 7 6273 1 1 13 LYS HG3 H 52.463 1.220 12.162 1.00 . A A . 13 LYS HG3 1 1 7 6274 1 1 13 LYS HZ1 H 55.591 4.755 12.985 1.00 . A A . 13 LYS HZ1 1 1 7 6275 1 1 13 LYS HZ2 H 56.154 5.263 11.477 1.00 . A A . 13 LYS HZ2 1 1 7 6276 1 1 13 LYS HZ3 H 56.600 3.747 12.072 1.00 . A A . 13 LYS HZ3 1 1 7 6277 1 1 13 LYS N N 51.132 1.879 8.892 1.00 . A A . 13 LYS N 1 1 7 6278 1 1 13 LYS NZ N 55.828 4.442 12.020 1.00 . A A . 13 LYS NZ 1 1 7 6279 1 1 13 LYS O O 51.374 -1.452 10.169 1.00 . A A . 13 LYS O 1 1 7 6280 1 1 14 GLU C C 47.768 -0.066 11.198 1.00 . A A . 14 GLU C 1 1 7 6281 1 1 14 GLU CA C 49.175 -0.435 11.690 1.00 . A A . 14 GLU CA 1 1 7 6282 1 1 14 GLU CB C 49.327 -0.124 13.209 1.00 . A A . 14 GLU CB 1 1 7 6283 1 1 14 GLU CD C 50.786 -0.261 15.335 1.00 . A A . 14 GLU CD 1 1 7 6284 1 1 14 GLU CG C 50.683 -0.538 13.821 1.00 . A A . 14 GLU CG 1 1 7 6285 1 1 14 GLU H H 50.069 1.298 10.890 1.00 . A A . 14 GLU H 1 1 7 6286 1 1 14 GLU HA H 49.337 -1.501 11.529 1.00 . A A . 14 GLU HA 1 1 7 6287 1 1 14 GLU HB2 H 49.198 0.942 13.361 1.00 . A A . 14 GLU HB2 1 1 7 6288 1 1 14 GLU HB3 H 48.540 -0.645 13.750 1.00 . A A . 14 GLU HB3 1 1 7 6289 1 1 14 GLU HG2 H 50.831 -1.601 13.654 1.00 . A A . 14 GLU HG2 1 1 7 6290 1 1 14 GLU HG3 H 51.471 0.005 13.307 1.00 . A A . 14 GLU HG3 1 1 7 6291 1 1 14 GLU N N 50.149 0.320 10.903 1.00 . A A . 14 GLU N 1 1 7 6292 1 1 14 GLU O O 47.231 0.976 11.582 1.00 . A A . 14 GLU O 1 1 7 6293 1 1 14 GLU OE1 O 50.248 -1.061 16.128 1.00 . A A . 14 GLU OE1 1 1 7 6294 1 1 14 GLU OE2 O 51.409 0.747 15.741 1.00 . A A . 14 GLU OE2 1 1 7 6295 1 1 15 ILE C C 44.829 -1.369 10.815 1.00 . A A . 15 ILE C 1 1 7 6296 1 1 15 ILE CA C 45.810 -0.715 9.811 1.00 . A A . 15 ILE CA 1 1 7 6297 1 1 15 ILE CB C 45.629 -1.284 8.337 1.00 . A A . 15 ILE CB 1 1 7 6298 1 1 15 ILE CD1 C 46.603 -1.106 5.919 1.00 . A A . 15 ILE CD1 1 1 7 6299 1 1 15 ILE CG1 C 46.696 -0.662 7.377 1.00 . A A . 15 ILE CG1 1 1 7 6300 1 1 15 ILE CG2 C 44.200 -1.026 7.789 1.00 . A A . 15 ILE CG2 1 1 7 6301 1 1 15 ILE H H 47.705 -1.672 9.991 1.00 . A A . 15 ILE H 1 1 7 6302 1 1 15 ILE HA H 45.603 0.354 9.783 1.00 . A A . 15 ILE HA 1 1 7 6303 1 1 15 ILE HB H 45.780 -2.359 8.376 1.00 . A A . 15 ILE HB 1 1 7 6304 1 1 15 ILE HD11 H 45.653 -0.804 5.501 1.00 . A A . 15 ILE HD11 1 1 7 6305 1 1 15 ILE HD12 H 46.694 -2.183 5.860 1.00 . A A . 15 ILE HD12 1 1 7 6306 1 1 15 ILE HD13 H 47.404 -0.650 5.356 1.00 . A A . 15 ILE HD13 1 1 7 6307 1 1 15 ILE HG12 H 46.600 0.416 7.388 1.00 . A A . 15 ILE HG12 1 1 7 6308 1 1 15 ILE HG13 H 47.683 -0.924 7.734 1.00 . A A . 15 ILE HG13 1 1 7 6309 1 1 15 ILE HG21 H 43.467 -1.470 8.449 1.00 . A A . 15 ILE HG21 1 1 7 6310 1 1 15 ILE HG22 H 44.099 -1.468 6.804 1.00 . A A . 15 ILE HG22 1 1 7 6311 1 1 15 ILE HG23 H 44.019 0.040 7.718 1.00 . A A . 15 ILE HG23 1 1 7 6312 1 1 15 ILE N N 47.190 -0.902 10.311 1.00 . A A . 15 ILE N 1 1 7 6313 1 1 15 ILE O O 44.217 -2.402 10.529 1.00 . A A . 15 ILE O 1 1 7 6314 1 1 16 ASP C C 44.192 -2.649 13.621 1.00 . A A . 16 ASP C 1 1 7 6315 1 1 16 ASP CA C 43.911 -1.188 13.157 1.00 . A A . 16 ASP CA 1 1 7 6316 1 1 16 ASP CB C 42.405 -0.991 12.822 1.00 . A A . 16 ASP CB 1 1 7 6317 1 1 16 ASP CG C 41.460 -1.485 13.933 1.00 . A A . 16 ASP CG 1 1 7 6318 1 1 16 ASP H H 45.337 0.028 12.162 1.00 . A A . 16 ASP H 1 1 7 6319 1 1 16 ASP HA H 44.157 -0.522 13.981 1.00 . A A . 16 ASP HA 1 1 7 6320 1 1 16 ASP HB2 H 42.217 0.066 12.652 1.00 . A A . 16 ASP HB2 1 1 7 6321 1 1 16 ASP HB3 H 42.177 -1.525 11.907 1.00 . A A . 16 ASP HB3 1 1 7 6322 1 1 16 ASP N N 44.769 -0.763 12.025 1.00 . A A . 16 ASP N 1 1 7 6323 1 1 16 ASP O O 43.900 -3.615 12.900 1.00 . A A . 16 ASP O 1 1 7 6324 1 1 16 ASP OD1 O 41.367 -0.826 14.988 1.00 . A A . 16 ASP OD1 1 1 7 6325 1 1 16 ASP OD2 O 40.818 -2.549 13.759 1.00 . A A . 16 ASP OD2 1 1 7 6326 1 1 17 ASN C C 44.734 -4.096 16.959 1.00 . A A . 17 ASN C 1 1 7 6327 1 1 17 ASN CA C 45.000 -4.125 15.446 1.00 . A A . 17 ASN CA 1 1 7 6328 1 1 17 ASN CB C 46.448 -4.613 15.134 1.00 . A A . 17 ASN CB 1 1 7 6329 1 1 17 ASN CG C 47.557 -3.685 15.648 1.00 . A A . 17 ASN CG 1 1 7 6330 1 1 17 ASN H H 44.977 -1.996 15.350 1.00 . A A . 17 ASN H 1 1 7 6331 1 1 17 ASN HA H 44.303 -4.830 14.999 1.00 . A A . 17 ASN HA 1 1 7 6332 1 1 17 ASN HB2 H 46.599 -5.594 15.580 1.00 . A A . 17 ASN HB2 1 1 7 6333 1 1 17 ASN HB3 H 46.556 -4.717 14.059 1.00 . A A . 17 ASN HB3 1 1 7 6334 1 1 17 ASN HD21 H 47.445 -2.583 13.999 1.00 . A A . 17 ASN HD21 1 1 7 6335 1 1 17 ASN HD22 H 48.619 -2.081 15.169 1.00 . A A . 17 ASN HD22 1 1 7 6336 1 1 17 ASN N N 44.741 -2.799 14.840 1.00 . A A . 17 ASN N 1 1 7 6337 1 1 17 ASN ND2 N 47.907 -2.681 14.863 1.00 . A A . 17 ASN ND2 1 1 7 6338 1 1 17 ASN O O 45.249 -3.233 17.678 1.00 . A A . 17 ASN O 1 1 7 6339 1 1 17 ASN OD1 O 48.085 -3.863 16.748 1.00 . A A . 17 ASN OD1 1 1 7 6340 1 1 18 GLU C C 44.412 -6.466 19.333 1.00 . A A . 18 GLU C 1 1 7 6341 1 1 18 GLU CA C 43.614 -5.239 18.852 1.00 . A A . 18 GLU CA 1 1 7 6342 1 1 18 GLU CB C 42.090 -5.435 19.092 1.00 . A A . 18 GLU CB 1 1 7 6343 1 1 18 GLU CD C 39.701 -4.528 18.892 1.00 . A A . 18 GLU CD 1 1 7 6344 1 1 18 GLU CG C 41.197 -4.275 18.614 1.00 . A A . 18 GLU CG 1 1 7 6345 1 1 18 GLU H H 43.424 -5.602 16.776 1.00 . A A . 18 GLU H 1 1 7 6346 1 1 18 GLU HA H 43.949 -4.366 19.411 1.00 . A A . 18 GLU HA 1 1 7 6347 1 1 18 GLU HB2 H 41.773 -6.332 18.572 1.00 . A A . 18 GLU HB2 1 1 7 6348 1 1 18 GLU HB3 H 41.917 -5.576 20.155 1.00 . A A . 18 GLU HB3 1 1 7 6349 1 1 18 GLU HG2 H 41.507 -3.364 19.118 1.00 . A A . 18 GLU HG2 1 1 7 6350 1 1 18 GLU HG3 H 41.334 -4.143 17.545 1.00 . A A . 18 GLU HG3 1 1 7 6351 1 1 18 GLU N N 43.886 -5.028 17.424 1.00 . A A . 18 GLU N 1 1 7 6352 1 1 18 GLU O O 43.871 -7.576 19.446 1.00 . A A . 18 GLU O 1 1 7 6353 1 1 18 GLU OE1 O 39.065 -5.276 18.118 1.00 . A A . 18 GLU OE1 1 1 7 6354 1 1 18 GLU OE2 O 39.164 -3.998 19.892 1.00 . A A . 18 GLU OE2 1 1 7 6355 1 1 19 THR C C 46.380 -7.631 21.502 1.00 . A A . 19 THR C 1 1 7 6356 1 1 19 THR CA C 46.633 -7.317 20.006 1.00 . A A . 19 THR CA 1 1 7 6357 1 1 19 THR CB C 48.120 -6.896 19.765 1.00 . A A . 19 THR CB 1 1 7 6358 1 1 19 THR CG2 C 49.120 -8.014 20.116 1.00 . A A . 19 THR CG2 1 1 7 6359 1 1 19 THR H H 46.091 -5.368 19.385 1.00 . A A . 19 THR H 1 1 7 6360 1 1 19 THR HA H 46.434 -8.209 19.414 1.00 . A A . 19 THR HA 1 1 7 6361 1 1 19 THR HB H 48.336 -6.027 20.381 1.00 . A A . 19 THR HB 1 1 7 6362 1 1 19 THR HG1 H 49.206 -6.258 18.240 1.00 . A A . 19 THR HG1 1 1 7 6363 1 1 19 THR HG21 H 48.926 -8.884 19.503 1.00 . A A . 19 THR HG21 1 1 7 6364 1 1 19 THR HG22 H 49.019 -8.283 21.161 1.00 . A A . 19 THR HG22 1 1 7 6365 1 1 19 THR HG23 H 50.129 -7.664 19.937 1.00 . A A . 19 THR HG23 1 1 7 6366 1 1 19 THR N N 45.722 -6.260 19.550 1.00 . A A . 19 THR N 1 1 7 6367 1 1 19 THR O O 46.704 -6.823 22.388 1.00 . A A . 19 THR O 1 1 7 6368 1 1 19 THR OG1 O 48.294 -6.525 18.384 1.00 . A A . 19 THR OG1 1 1 7 6369 1 1 20 LEU C C 46.669 -9.828 23.845 1.00 . A A . 20 LEU C 1 1 7 6370 1 1 20 LEU CA C 45.425 -9.268 23.117 1.00 . A A . 20 LEU CA 1 1 7 6371 1 1 20 LEU CB C 44.300 -10.347 23.056 1.00 . A A . 20 LEU CB 1 1 7 6372 1 1 20 LEU CD1 C 41.877 -11.034 22.559 1.00 . A A . 20 LEU CD1 1 1 7 6373 1 1 20 LEU CD2 C 42.360 -8.707 23.473 1.00 . A A . 20 LEU CD2 1 1 7 6374 1 1 20 LEU CG C 42.886 -9.863 22.589 1.00 . A A . 20 LEU CG 1 1 7 6375 1 1 20 LEU H H 45.476 -9.348 20.997 1.00 . A A . 20 LEU H 1 1 7 6376 1 1 20 LEU HA H 45.058 -8.420 23.689 1.00 . A A . 20 LEU HA 1 1 7 6377 1 1 20 LEU HB2 H 44.628 -11.131 22.380 1.00 . A A . 20 LEU HB2 1 1 7 6378 1 1 20 LEU HB3 H 44.193 -10.783 24.045 1.00 . A A . 20 LEU HB3 1 1 7 6379 1 1 20 LEU HD11 H 40.913 -10.676 22.220 1.00 . A A . 20 LEU HD11 1 1 7 6380 1 1 20 LEU HD12 H 41.771 -11.458 23.550 1.00 . A A . 20 LEU HD12 1 1 7 6381 1 1 20 LEU HD13 H 42.230 -11.799 21.879 1.00 . A A . 20 LEU HD13 1 1 7 6382 1 1 20 LEU HD21 H 41.383 -8.398 23.122 1.00 . A A . 20 LEU HD21 1 1 7 6383 1 1 20 LEU HD22 H 43.034 -7.866 23.413 1.00 . A A . 20 LEU HD22 1 1 7 6384 1 1 20 LEU HD23 H 42.283 -9.033 24.504 1.00 . A A . 20 LEU HD23 1 1 7 6385 1 1 20 LEU HG H 42.969 -9.486 21.576 1.00 . A A . 20 LEU HG 1 1 7 6386 1 1 20 LEU N N 45.745 -8.791 21.757 1.00 . A A . 20 LEU N 1 1 7 6387 1 1 20 LEU O O 47.778 -9.865 23.292 1.00 . A A . 20 LEU O 1 1 7 6388 1 1 21 LEU C C 48.020 -12.167 25.495 1.00 . A A . 21 LEU C 1 1 7 6389 1 1 21 LEU CA C 47.497 -10.790 25.996 1.00 . A A . 21 LEU CA 1 1 7 6390 1 1 21 LEU CB C 46.936 -10.915 27.455 1.00 . A A . 21 LEU CB 1 1 7 6391 1 1 21 LEU CD1 C 45.657 -8.652 27.581 1.00 . A A . 21 LEU CD1 1 1 7 6392 1 1 21 LEU CD2 C 46.269 -9.881 29.715 1.00 . A A . 21 LEU CD2 1 1 7 6393 1 1 21 LEU CG C 46.689 -9.579 28.257 1.00 . A A . 21 LEU CG 1 1 7 6394 1 1 21 LEU H H 45.529 -10.252 25.434 1.00 . A A . 21 LEU H 1 1 7 6395 1 1 21 LEU HA H 48.316 -10.078 25.995 1.00 . A A . 21 LEU HA 1 1 7 6396 1 1 21 LEU HB2 H 45.997 -11.457 27.404 1.00 . A A . 21 LEU HB2 1 1 7 6397 1 1 21 LEU HB3 H 47.634 -11.520 28.029 1.00 . A A . 21 LEU HB3 1 1 7 6398 1 1 21 LEU HD11 H 45.532 -7.751 28.170 1.00 . A A . 21 LEU HD11 1 1 7 6399 1 1 21 LEU HD12 H 44.702 -9.156 27.495 1.00 . A A . 21 LEU HD12 1 1 7 6400 1 1 21 LEU HD13 H 46.008 -8.383 26.595 1.00 . A A . 21 LEU HD13 1 1 7 6401 1 1 21 LEU HD21 H 47.045 -10.461 30.198 1.00 . A A . 21 LEU HD21 1 1 7 6402 1 1 21 LEU HD22 H 45.344 -10.442 29.728 1.00 . A A . 21 LEU HD22 1 1 7 6403 1 1 21 LEU HD23 H 46.135 -8.952 30.257 1.00 . A A . 21 LEU HD23 1 1 7 6404 1 1 21 LEU HG H 47.620 -9.027 28.302 1.00 . A A . 21 LEU HG 1 1 7 6405 1 1 21 LEU N N 46.448 -10.269 25.097 1.00 . A A . 21 LEU N 1 1 7 6406 1 1 21 LEU O O 47.218 -12.978 25.008 1.00 . A A . 21 LEU O 1 1 7 6407 1 1 22 PRO C C 49.655 -14.895 26.177 1.00 . A A . 22 PRO C 1 1 7 6408 1 1 22 PRO CA C 49.947 -13.757 25.169 1.00 . A A . 22 PRO CA 1 1 7 6409 1 1 22 PRO CB C 51.461 -13.438 25.089 1.00 . A A . 22 PRO CB 1 1 7 6410 1 1 22 PRO CD C 50.420 -11.554 26.165 1.00 . A A . 22 PRO CD 1 1 7 6411 1 1 22 PRO CG C 51.673 -12.419 26.170 1.00 . A A . 22 PRO CG 1 1 7 6412 1 1 22 PRO HA H 49.581 -14.046 24.185 1.00 . A A . 22 PRO HA 1 1 7 6413 1 1 22 PRO HB2 H 52.051 -14.335 25.253 1.00 . A A . 22 PRO HB2 1 1 7 6414 1 1 22 PRO HB3 H 51.700 -13.028 24.111 1.00 . A A . 22 PRO HB3 1 1 7 6415 1 1 22 PRO HD2 H 50.165 -11.246 27.170 1.00 . A A . 22 PRO HD2 1 1 7 6416 1 1 22 PRO HD3 H 50.556 -10.684 25.530 1.00 . A A . 22 PRO HD3 1 1 7 6417 1 1 22 PRO HG2 H 51.793 -12.915 27.131 1.00 . A A . 22 PRO HG2 1 1 7 6418 1 1 22 PRO HG3 H 52.550 -11.818 25.954 1.00 . A A . 22 PRO HG3 1 1 7 6419 1 1 22 PRO N N 49.364 -12.457 25.606 1.00 . A A . 22 PRO N 1 1 7 6420 1 1 22 PRO O O 49.357 -14.633 27.348 1.00 . A A . 22 PRO O 1 1 7 6421 1 1 23 ALA C C 50.502 -17.506 27.658 1.00 . A A . 23 ALA C 1 1 7 6422 1 1 23 ALA CA C 49.465 -17.345 26.533 1.00 . A A . 23 ALA CA 1 1 7 6423 1 1 23 ALA CB C 49.406 -18.605 25.659 1.00 . A A . 23 ALA CB 1 1 7 6424 1 1 23 ALA H H 50.052 -16.286 24.780 1.00 . A A . 23 ALA H 1 1 7 6425 1 1 23 ALA HA H 48.480 -17.202 26.976 1.00 . A A . 23 ALA HA 1 1 7 6426 1 1 23 ALA HB1 H 49.151 -19.464 26.270 1.00 . A A . 23 ALA HB1 1 1 7 6427 1 1 23 ALA HB2 H 50.367 -18.773 25.188 1.00 . A A . 23 ALA HB2 1 1 7 6428 1 1 23 ALA HB3 H 48.653 -18.482 24.892 1.00 . A A . 23 ALA HB3 1 1 7 6429 1 1 23 ALA N N 49.761 -16.155 25.708 1.00 . A A . 23 ALA N 1 1 7 6430 1 1 23 ALA O O 50.139 -17.576 28.838 1.00 . A A . 23 ALA O 1 1 7 6431 1 1 24 ALA C C 54.246 -17.418 27.479 1.00 . A A . 24 ALA C 1 1 7 6432 1 1 24 ALA CA C 52.920 -17.651 28.208 1.00 . A A . 24 ALA CA 1 1 7 6433 1 1 24 ALA CB C 52.949 -19.029 28.896 1.00 . A A . 24 ALA CB 1 1 7 6434 1 1 24 ALA H H 51.989 -17.453 26.309 1.00 . A A . 24 ALA H 1 1 7 6435 1 1 24 ALA HA H 52.799 -16.887 28.970 1.00 . A A . 24 ALA HA 1 1 7 6436 1 1 24 ALA HB1 H 52.022 -19.188 29.437 1.00 . A A . 24 ALA HB1 1 1 7 6437 1 1 24 ALA HB2 H 53.777 -19.079 29.596 1.00 . A A . 24 ALA HB2 1 1 7 6438 1 1 24 ALA HB3 H 53.065 -19.808 28.154 1.00 . A A . 24 ALA HB3 1 1 7 6439 1 1 24 ALA N N 51.790 -17.531 27.268 1.00 . A A . 24 ALA N 1 1 7 6440 1 1 24 ALA O O 54.423 -17.875 26.348 1.00 . A A . 24 ALA O 1 1 7 6441 1 1 25 GLU C C 57.515 -17.609 28.176 1.00 . A A . 25 GLU C 1 1 7 6442 1 1 25 GLU CA C 56.560 -16.520 27.637 1.00 . A A . 25 GLU CA 1 1 7 6443 1 1 25 GLU CB C 57.042 -15.086 28.006 1.00 . A A . 25 GLU CB 1 1 7 6444 1 1 25 GLU CD C 56.841 -12.558 27.562 1.00 . A A . 25 GLU CD 1 1 7 6445 1 1 25 GLU CG C 56.218 -13.953 27.357 1.00 . A A . 25 GLU CG 1 1 7 6446 1 1 25 GLU H H 54.959 -16.358 29.028 1.00 . A A . 25 GLU H 1 1 7 6447 1 1 25 GLU HA H 56.537 -16.608 26.552 1.00 . A A . 25 GLU HA 1 1 7 6448 1 1 25 GLU HB2 H 56.992 -14.967 29.079 1.00 . A A . 25 GLU HB2 1 1 7 6449 1 1 25 GLU HB3 H 58.075 -14.973 27.691 1.00 . A A . 25 GLU HB3 1 1 7 6450 1 1 25 GLU HG2 H 56.128 -14.147 26.292 1.00 . A A . 25 GLU HG2 1 1 7 6451 1 1 25 GLU HG3 H 55.222 -13.958 27.791 1.00 . A A . 25 GLU HG3 1 1 7 6452 1 1 25 GLU N N 55.191 -16.735 28.152 1.00 . A A . 25 GLU N 1 1 7 6453 1 1 25 GLU O O 58.679 -17.344 28.496 1.00 . A A . 25 GLU O 1 1 7 6454 1 1 25 GLU OE1 O 56.609 -11.942 28.627 1.00 . A A . 25 GLU OE1 1 1 7 6455 1 1 25 GLU OE2 O 57.584 -12.083 26.674 1.00 . A A . 25 GLU OE2 1 1 7 6456 1 1 26 ARG C C 58.467 -20.705 27.532 1.00 . A A . 26 ARG C 1 1 7 6457 1 1 26 ARG CA C 57.739 -20.030 28.708 1.00 . A A . 26 ARG CA 1 1 7 6458 1 1 26 ARG CB C 56.741 -21.017 29.389 1.00 . A A . 26 ARG CB 1 1 7 6459 1 1 26 ARG CD C 58.096 -22.118 31.320 1.00 . A A . 26 ARG CD 1 1 7 6460 1 1 26 ARG CG C 57.361 -22.317 29.977 1.00 . A A . 26 ARG CG 1 1 7 6461 1 1 26 ARG CZ C 60.573 -21.691 31.192 1.00 . A A . 26 ARG CZ 1 1 7 6462 1 1 26 ARG H H 56.093 -18.989 27.884 1.00 . A A . 26 ARG H 1 1 7 6463 1 1 26 ARG HA H 58.472 -19.705 29.443 1.00 . A A . 26 ARG HA 1 1 7 6464 1 1 26 ARG HB2 H 56.234 -20.496 30.194 1.00 . A A . 26 ARG HB2 1 1 7 6465 1 1 26 ARG HB3 H 55.995 -21.305 28.654 1.00 . A A . 26 ARG HB3 1 1 7 6466 1 1 26 ARG HD2 H 57.405 -21.668 32.020 1.00 . A A . 26 ARG HD2 1 1 7 6467 1 1 26 ARG HD3 H 58.385 -23.094 31.697 1.00 . A A . 26 ARG HD3 1 1 7 6468 1 1 26 ARG HE H 59.142 -20.287 31.221 1.00 . A A . 26 ARG HE 1 1 7 6469 1 1 26 ARG HG2 H 56.564 -23.038 30.129 1.00 . A A . 26 ARG HG2 1 1 7 6470 1 1 26 ARG HG3 H 58.061 -22.729 29.254 1.00 . A A . 26 ARG HG3 1 1 7 6471 1 1 26 ARG HH11 H 60.112 -23.667 31.185 1.00 . A A . 26 ARG HH11 1 1 7 6472 1 1 26 ARG HH12 H 61.805 -23.302 31.132 1.00 . A A . 26 ARG HH12 1 1 7 6473 1 1 26 ARG HH21 H 61.382 -19.836 31.184 1.00 . A A . 26 ARG HH21 1 1 7 6474 1 1 26 ARG HH22 H 62.522 -21.144 31.143 1.00 . A A . 26 ARG HH22 1 1 7 6475 1 1 26 ARG N N 57.004 -18.853 28.218 1.00 . A A . 26 ARG N 1 1 7 6476 1 1 26 ARG NE N 59.298 -21.254 31.227 1.00 . A A . 26 ARG NE 1 1 7 6477 1 1 26 ARG NH1 N 60.850 -22.992 31.171 1.00 . A A . 26 ARG NH1 1 1 7 6478 1 1 26 ARG NH2 N 61.570 -20.819 31.173 1.00 . A A . 26 ARG NH2 1 1 7 6479 1 1 26 ARG O O 57.885 -21.545 26.838 1.00 . A A . 26 ARG O 1 1 7 6480 1 1 27 ARG C C 61.143 -22.205 26.618 1.00 . A A . 27 ARG C 1 1 7 6481 1 1 27 ARG CA C 60.533 -20.854 26.176 1.00 . A A . 27 ARG CA 1 1 7 6482 1 1 27 ARG CB C 61.657 -19.884 25.685 1.00 . A A . 27 ARG CB 1 1 7 6483 1 1 27 ARG CD C 60.925 -17.461 26.202 1.00 . A A . 27 ARG CD 1 1 7 6484 1 1 27 ARG CG C 61.177 -18.519 25.114 1.00 . A A . 27 ARG CG 1 1 7 6485 1 1 27 ARG CZ C 60.317 -15.034 26.349 1.00 . A A . 27 ARG CZ 1 1 7 6486 1 1 27 ARG H H 60.126 -19.608 27.856 1.00 . A A . 27 ARG H 1 1 7 6487 1 1 27 ARG HA H 59.861 -21.040 25.336 1.00 . A A . 27 ARG HA 1 1 7 6488 1 1 27 ARG HB2 H 62.331 -19.687 26.512 1.00 . A A . 27 ARG HB2 1 1 7 6489 1 1 27 ARG HB3 H 62.223 -20.387 24.906 1.00 . A A . 27 ARG HB3 1 1 7 6490 1 1 27 ARG HD2 H 60.171 -17.838 26.885 1.00 . A A . 27 ARG HD2 1 1 7 6491 1 1 27 ARG HD3 H 61.848 -17.296 26.749 1.00 . A A . 27 ARG HD3 1 1 7 6492 1 1 27 ARG HE H 60.230 -16.166 24.689 1.00 . A A . 27 ARG HE 1 1 7 6493 1 1 27 ARG HG2 H 61.935 -18.138 24.438 1.00 . A A . 27 ARG HG2 1 1 7 6494 1 1 27 ARG HG3 H 60.259 -18.675 24.559 1.00 . A A . 27 ARG HG3 1 1 7 6495 1 1 27 ARG HH11 H 60.980 -15.794 28.111 1.00 . A A . 27 ARG HH11 1 1 7 6496 1 1 27 ARG HH12 H 60.515 -14.125 28.154 1.00 . A A . 27 ARG HH12 1 1 7 6497 1 1 27 ARG HH21 H 59.622 -13.961 24.781 1.00 . A A . 27 ARG HH21 1 1 7 6498 1 1 27 ARG HH22 H 59.739 -13.098 26.280 1.00 . A A . 27 ARG HH22 1 1 7 6499 1 1 27 ARG N N 59.727 -20.294 27.279 1.00 . A A . 27 ARG N 1 1 7 6500 1 1 27 ARG NE N 60.458 -16.174 25.642 1.00 . A A . 27 ARG NE 1 1 7 6501 1 1 27 ARG NH1 N 60.629 -14.983 27.642 1.00 . A A . 27 ARG NH1 1 1 7 6502 1 1 27 ARG NH2 N 59.859 -13.944 25.754 1.00 . A A . 27 ARG NH2 1 1 7 6503 1 1 27 ARG O O 62.203 -22.248 27.256 1.00 . A A . 27 ARG O 1 1 7 6504 1 1 28 VAL C C 61.151 -25.311 25.162 1.00 . A A . 28 VAL C 1 1 7 6505 1 1 28 VAL CA C 60.871 -24.678 26.531 1.00 . A A . 28 VAL CA 1 1 7 6506 1 1 28 VAL CB C 59.808 -25.548 27.311 1.00 . A A . 28 VAL CB 1 1 7 6507 1 1 28 VAL CG1 C 59.650 -25.061 28.764 1.00 . A A . 28 VAL CG1 1 1 7 6508 1 1 28 VAL CG2 C 58.451 -25.556 26.579 1.00 . A A . 28 VAL CG2 1 1 7 6509 1 1 28 VAL H H 59.511 -23.144 25.959 1.00 . A A . 28 VAL H 1 1 7 6510 1 1 28 VAL HA H 61.797 -24.666 27.105 1.00 . A A . 28 VAL HA 1 1 7 6511 1 1 28 VAL HB H 60.171 -26.578 27.349 1.00 . A A . 28 VAL HB 1 1 7 6512 1 1 28 VAL HG11 H 60.607 -25.111 29.270 1.00 . A A . 28 VAL HG11 1 1 7 6513 1 1 28 VAL HG12 H 58.940 -25.688 29.287 1.00 . A A . 28 VAL HG12 1 1 7 6514 1 1 28 VAL HG13 H 59.297 -24.038 28.770 1.00 . A A . 28 VAL HG13 1 1 7 6515 1 1 28 VAL HG21 H 58.071 -24.544 26.498 1.00 . A A . 28 VAL HG21 1 1 7 6516 1 1 28 VAL HG22 H 57.741 -26.160 27.129 1.00 . A A . 28 VAL HG22 1 1 7 6517 1 1 28 VAL HG23 H 58.574 -25.972 25.586 1.00 . A A . 28 VAL HG23 1 1 7 6518 1 1 28 VAL N N 60.407 -23.285 26.337 1.00 . A A . 28 VAL N 1 1 7 6519 1 1 28 VAL O O 60.687 -24.800 24.145 1.00 . A A . 28 VAL O 1 1 7 6520 1 1 29 ASN C C 60.918 -27.828 23.317 1.00 . A A . 29 ASN C 1 1 7 6521 1 1 29 ASN CA C 62.195 -27.187 23.908 1.00 . A A . 29 ASN CA 1 1 7 6522 1 1 29 ASN CB C 63.252 -28.295 24.170 1.00 . A A . 29 ASN CB 1 1 7 6523 1 1 29 ASN CG C 64.592 -27.747 24.661 1.00 . A A . 29 ASN CG 1 1 7 6524 1 1 29 ASN H H 62.295 -26.733 25.989 1.00 . A A . 29 ASN H 1 1 7 6525 1 1 29 ASN HA H 62.599 -26.484 23.179 1.00 . A A . 29 ASN HA 1 1 7 6526 1 1 29 ASN HB2 H 62.864 -28.985 24.911 1.00 . A A . 29 ASN HB2 1 1 7 6527 1 1 29 ASN HB3 H 63.434 -28.847 23.252 1.00 . A A . 29 ASN HB3 1 1 7 6528 1 1 29 ASN HD21 H 64.097 -28.085 26.557 1.00 . A A . 29 ASN HD21 1 1 7 6529 1 1 29 ASN HD22 H 65.665 -27.409 26.301 1.00 . A A . 29 ASN HD22 1 1 7 6530 1 1 29 ASN N N 61.904 -26.426 25.149 1.00 . A A . 29 ASN N 1 1 7 6531 1 1 29 ASN ND2 N 64.804 -27.746 25.972 1.00 . A A . 29 ASN ND2 1 1 7 6532 1 1 29 ASN O O 59.897 -27.951 24.000 1.00 . A A . 29 ASN O 1 1 7 6533 1 1 29 ASN OD1 O 65.441 -27.347 23.863 1.00 . A A . 29 ASN OD1 1 1 7 6534 1 1 30 SER C C 59.465 -30.238 21.986 1.00 . A A . 30 SER C 1 1 7 6535 1 1 30 SER CA C 59.933 -28.937 21.295 1.00 . A A . 30 SER CA 1 1 7 6536 1 1 30 SER CB C 60.409 -29.226 19.852 1.00 . A A . 30 SER CB 1 1 7 6537 1 1 30 SER H H 61.852 -28.054 21.559 1.00 . A A . 30 SER H 1 1 7 6538 1 1 30 SER HA H 59.088 -28.257 21.243 1.00 . A A . 30 SER HA 1 1 7 6539 1 1 30 SER HB2 H 60.658 -28.292 19.367 1.00 . A A . 30 SER HB2 1 1 7 6540 1 1 30 SER HB3 H 61.289 -29.860 19.871 1.00 . A A . 30 SER HB3 1 1 7 6541 1 1 30 SER HG H 58.550 -29.498 19.316 1.00 . A A . 30 SER HG 1 1 7 6542 1 1 30 SER N N 61.017 -28.245 22.038 1.00 . A A . 30 SER N 1 1 7 6543 1 1 30 SER O O 58.298 -30.638 21.843 1.00 . A A . 30 SER O 1 1 7 6544 1 1 30 SER OG O 59.408 -29.863 19.078 1.00 . A A . 30 SER OG 1 1 7 6545 1 1 31 GLN C C 58.952 -31.824 24.550 1.00 . A A . 31 GLN C 1 1 7 6546 1 1 31 GLN CA C 60.070 -32.108 23.513 1.00 . A A . 31 GLN CA 1 1 7 6547 1 1 31 GLN CB C 61.360 -32.658 24.200 1.00 . A A . 31 GLN CB 1 1 7 6548 1 1 31 GLN CD C 63.292 -32.268 25.856 1.00 . A A . 31 GLN CD 1 1 7 6549 1 1 31 GLN CG C 61.923 -31.794 25.351 1.00 . A A . 31 GLN CG 1 1 7 6550 1 1 31 GLN H H 61.296 -30.543 22.751 1.00 . A A . 31 GLN H 1 1 7 6551 1 1 31 GLN HA H 59.702 -32.854 22.810 1.00 . A A . 31 GLN HA 1 1 7 6552 1 1 31 GLN HB2 H 61.145 -33.642 24.600 1.00 . A A . 31 GLN HB2 1 1 7 6553 1 1 31 GLN HB3 H 62.134 -32.762 23.447 1.00 . A A . 31 GLN HB3 1 1 7 6554 1 1 31 GLN HE21 H 62.431 -33.622 27.035 1.00 . A A . 31 GLN HE21 1 1 7 6555 1 1 31 GLN HE22 H 64.160 -33.592 27.061 1.00 . A A . 31 GLN HE22 1 1 7 6556 1 1 31 GLN HG2 H 62.016 -30.769 25.007 1.00 . A A . 31 GLN HG2 1 1 7 6557 1 1 31 GLN HG3 H 61.216 -31.822 26.174 1.00 . A A . 31 GLN HG3 1 1 7 6558 1 1 31 GLN N N 60.382 -30.889 22.734 1.00 . A A . 31 GLN N 1 1 7 6559 1 1 31 GLN NE2 N 63.297 -33.255 26.743 1.00 . A A . 31 GLN NE2 1 1 7 6560 1 1 31 GLN O O 58.127 -32.693 24.843 1.00 . A A . 31 GLN O 1 1 7 6561 1 1 31 GLN OE1 O 64.336 -31.782 25.415 1.00 . A A . 31 GLN OE1 1 1 7 6562 1 1 32 ALA C C 56.981 -29.090 25.321 1.00 . A A . 32 ALA C 1 1 7 6563 1 1 32 ALA CA C 57.924 -30.098 26.016 1.00 . A A . 32 ALA CA 1 1 7 6564 1 1 32 ALA CB C 58.637 -29.480 27.233 1.00 . A A . 32 ALA CB 1 1 7 6565 1 1 32 ALA H H 59.639 -29.961 24.793 1.00 . A A . 32 ALA H 1 1 7 6566 1 1 32 ALA HA H 57.325 -30.941 26.365 1.00 . A A . 32 ALA HA 1 1 7 6567 1 1 32 ALA HB1 H 57.906 -29.148 27.959 1.00 . A A . 32 ALA HB1 1 1 7 6568 1 1 32 ALA HB2 H 59.237 -28.640 26.915 1.00 . A A . 32 ALA HB2 1 1 7 6569 1 1 32 ALA HB3 H 59.278 -30.224 27.692 1.00 . A A . 32 ALA HB3 1 1 7 6570 1 1 32 ALA N N 58.935 -30.582 25.066 1.00 . A A . 32 ALA N 1 1 7 6571 1 1 32 ALA O O 56.567 -28.101 25.928 1.00 . A A . 32 ALA O 1 1 7 6572 1 1 33 LEU C C 54.428 -28.050 23.879 1.00 . A A . 33 LEU C 1 1 7 6573 1 1 33 LEU CA C 55.721 -28.566 23.190 1.00 . A A . 33 LEU CA 1 1 7 6574 1 1 33 LEU CB C 55.333 -29.345 21.892 1.00 . A A . 33 LEU CB 1 1 7 6575 1 1 33 LEU CD1 C 53.829 -31.006 20.626 1.00 . A A . 33 LEU CD1 1 1 7 6576 1 1 33 LEU CD2 C 54.755 -31.653 22.911 1.00 . A A . 33 LEU CD2 1 1 7 6577 1 1 33 LEU CG C 54.264 -30.492 22.017 1.00 . A A . 33 LEU CG 1 1 7 6578 1 1 33 LEU H H 56.992 -30.216 23.655 1.00 . A A . 33 LEU H 1 1 7 6579 1 1 33 LEU HA H 56.301 -27.700 22.896 1.00 . A A . 33 LEU HA 1 1 7 6580 1 1 33 LEU HB2 H 54.962 -28.620 21.174 1.00 . A A . 33 LEU HB2 1 1 7 6581 1 1 33 LEU HB3 H 56.240 -29.777 21.482 1.00 . A A . 33 LEU HB3 1 1 7 6582 1 1 33 LEU HD11 H 54.682 -31.413 20.096 1.00 . A A . 33 LEU HD11 1 1 7 6583 1 1 33 LEU HD12 H 53.412 -30.188 20.054 1.00 . A A . 33 LEU HD12 1 1 7 6584 1 1 33 LEU HD13 H 53.076 -31.775 20.741 1.00 . A A . 33 LEU HD13 1 1 7 6585 1 1 33 LEU HD21 H 54.980 -31.275 23.902 1.00 . A A . 33 LEU HD21 1 1 7 6586 1 1 33 LEU HD22 H 55.645 -32.098 22.490 1.00 . A A . 33 LEU HD22 1 1 7 6587 1 1 33 LEU HD23 H 53.979 -32.404 22.989 1.00 . A A . 33 LEU HD23 1 1 7 6588 1 1 33 LEU HG H 53.381 -30.076 22.488 1.00 . A A . 33 LEU HG 1 1 7 6589 1 1 33 LEU N N 56.613 -29.399 24.053 1.00 . A A . 33 LEU N 1 1 7 6590 1 1 33 LEU O O 53.809 -27.093 23.406 1.00 . A A . 33 LEU O 1 1 7 6591 1 1 34 LEU C C 53.273 -28.047 27.232 1.00 . A A . 34 LEU C 1 1 7 6592 1 1 34 LEU CA C 52.852 -28.260 25.773 1.00 . A A . 34 LEU CA 1 1 7 6593 1 1 34 LEU CB C 51.696 -29.289 25.655 1.00 . A A . 34 LEU CB 1 1 7 6594 1 1 34 LEU CD1 C 50.025 -30.556 24.152 1.00 . A A . 34 LEU CD1 1 1 7 6595 1 1 34 LEU CD2 C 50.542 -28.109 23.700 1.00 . A A . 34 LEU CD2 1 1 7 6596 1 1 34 LEU CG C 51.097 -29.452 24.218 1.00 . A A . 34 LEU CG 1 1 7 6597 1 1 34 LEU H H 54.464 -29.529 25.220 1.00 . A A . 34 LEU H 1 1 7 6598 1 1 34 LEU HA H 52.508 -27.301 25.387 1.00 . A A . 34 LEU HA 1 1 7 6599 1 1 34 LEU HB2 H 52.066 -30.255 25.988 1.00 . A A . 34 LEU HB2 1 1 7 6600 1 1 34 LEU HB3 H 50.898 -28.984 26.322 1.00 . A A . 34 LEU HB3 1 1 7 6601 1 1 34 LEU HD11 H 50.462 -31.501 24.442 1.00 . A A . 34 LEU HD11 1 1 7 6602 1 1 34 LEU HD12 H 49.649 -30.637 23.141 1.00 . A A . 34 LEU HD12 1 1 7 6603 1 1 34 LEU HD13 H 49.207 -30.320 24.820 1.00 . A A . 34 LEU HD13 1 1 7 6604 1 1 34 LEU HD21 H 50.133 -28.243 22.707 1.00 . A A . 34 LEU HD21 1 1 7 6605 1 1 34 LEU HD22 H 51.339 -27.380 23.654 1.00 . A A . 34 LEU HD22 1 1 7 6606 1 1 34 LEU HD23 H 49.763 -27.749 24.363 1.00 . A A . 34 LEU HD23 1 1 7 6607 1 1 34 LEU HG H 51.895 -29.746 23.548 1.00 . A A . 34 LEU HG 1 1 7 6608 1 1 34 LEU N N 54.000 -28.710 24.960 1.00 . A A . 34 LEU N 1 1 7 6609 1 1 34 LEU O O 52.774 -27.137 27.905 1.00 . A A . 34 LEU O 1 1 7 6610 1 1 35 GLY C C 53.524 -29.410 30.018 1.00 . A A . 35 GLY C 1 1 7 6611 1 1 35 GLY CA C 54.636 -28.894 29.096 1.00 . A A . 35 GLY CA 1 1 7 6612 1 1 35 GLY H H 54.676 -29.460 27.061 1.00 . A A . 35 GLY H 1 1 7 6613 1 1 35 GLY HA2 H 55.486 -29.544 29.191 1.00 . A A . 35 GLY HA2 1 1 7 6614 1 1 35 GLY HA3 H 54.921 -27.895 29.401 1.00 . A A . 35 GLY HA3 1 1 7 6615 1 1 35 GLY N N 54.230 -28.868 27.693 1.00 . A A . 35 GLY N 1 1 7 6616 1 1 35 GLY O O 52.676 -30.196 29.566 1.00 . A A . 35 GLY O 1 1 7 6617 1 1 36 PRO C C 51.146 -28.333 32.010 1.00 . A A . 36 PRO C 1 1 7 6618 1 1 36 PRO CA C 52.346 -29.294 32.229 1.00 . A A . 36 PRO CA 1 1 7 6619 1 1 36 PRO CB C 52.976 -29.098 33.632 1.00 . A A . 36 PRO CB 1 1 7 6620 1 1 36 PRO CD C 54.565 -28.231 32.032 1.00 . A A . 36 PRO CD 1 1 7 6621 1 1 36 PRO CG C 53.992 -28.009 33.426 1.00 . A A . 36 PRO CG 1 1 7 6622 1 1 36 PRO HA H 52.007 -30.320 32.122 1.00 . A A . 36 PRO HA 1 1 7 6623 1 1 36 PRO HB2 H 52.217 -28.812 34.356 1.00 . A A . 36 PRO HB2 1 1 7 6624 1 1 36 PRO HB3 H 53.448 -30.019 33.955 1.00 . A A . 36 PRO HB3 1 1 7 6625 1 1 36 PRO HD2 H 54.757 -27.277 31.545 1.00 . A A . 36 PRO HD2 1 1 7 6626 1 1 36 PRO HD3 H 55.478 -28.813 32.080 1.00 . A A . 36 PRO HD3 1 1 7 6627 1 1 36 PRO HG2 H 53.507 -27.035 33.487 1.00 . A A . 36 PRO HG2 1 1 7 6628 1 1 36 PRO HG3 H 54.773 -28.075 34.176 1.00 . A A . 36 PRO HG3 1 1 7 6629 1 1 36 PRO N N 53.487 -28.995 31.324 1.00 . A A . 36 PRO N 1 1 7 6630 1 1 36 PRO O O 50.037 -28.600 32.482 1.00 . A A . 36 PRO O 1 1 7 6631 1 1 37 ASP C C 49.505 -26.307 29.949 1.00 . A A . 37 ASP C 1 1 7 6632 1 1 37 ASP CA C 50.439 -26.109 31.145 1.00 . A A . 37 ASP CA 1 1 7 6633 1 1 37 ASP CB C 51.221 -24.789 30.956 1.00 . A A . 37 ASP CB 1 1 7 6634 1 1 37 ASP CG C 52.245 -24.535 32.070 1.00 . A A . 37 ASP CG 1 1 7 6635 1 1 37 ASP H H 52.251 -27.169 30.812 1.00 . A A . 37 ASP H 1 1 7 6636 1 1 37 ASP HA H 49.845 -26.042 32.053 1.00 . A A . 37 ASP HA 1 1 7 6637 1 1 37 ASP HB2 H 51.744 -24.818 30.003 1.00 . A A . 37 ASP HB2 1 1 7 6638 1 1 37 ASP HB3 H 50.516 -23.961 30.936 1.00 . A A . 37 ASP HB3 1 1 7 6639 1 1 37 ASP N N 51.389 -27.232 31.282 1.00 . A A . 37 ASP N 1 1 7 6640 1 1 37 ASP O O 48.298 -26.056 30.033 1.00 . A A . 37 ASP O 1 1 7 6641 1 1 37 ASP OD1 O 51.881 -23.945 33.111 1.00 . A A . 37 ASP OD1 1 1 7 6642 1 1 37 ASP OD2 O 53.423 -24.931 31.906 1.00 . A A . 37 ASP OD2 1 1 7 6643 1 1 38 GLY C C 49.623 -25.610 26.666 1.00 . A A . 38 GLY C 1 1 7 6644 1 1 38 GLY CA C 49.404 -26.840 27.547 1.00 . A A . 38 GLY CA 1 1 7 6645 1 1 38 GLY H H 51.027 -27.048 28.889 1.00 . A A . 38 GLY H 1 1 7 6646 1 1 38 GLY HA2 H 49.775 -27.710 27.022 1.00 . A A . 38 GLY HA2 1 1 7 6647 1 1 38 GLY HA3 H 48.338 -26.968 27.706 1.00 . A A . 38 GLY HA3 1 1 7 6648 1 1 38 GLY N N 50.095 -26.754 28.833 1.00 . A A . 38 GLY N 1 1 7 6649 1 1 38 GLY O O 49.364 -25.654 25.467 1.00 . A A . 38 GLY O 1 1 7 6650 1 1 39 LYS C C 51.734 -22.684 26.866 1.00 . A A . 39 LYS C 1 1 7 6651 1 1 39 LYS CA C 50.318 -23.222 26.574 1.00 . A A . 39 LYS CA 1 1 7 6652 1 1 39 LYS CB C 49.197 -22.196 26.960 1.00 . A A . 39 LYS CB 1 1 7 6653 1 1 39 LYS CD C 47.932 -20.888 28.783 1.00 . A A . 39 LYS CD 1 1 7 6654 1 1 39 LYS CE C 46.552 -21.078 28.132 1.00 . A A . 39 LYS CE 1 1 7 6655 1 1 39 LYS CG C 48.920 -22.037 28.474 1.00 . A A . 39 LYS CG 1 1 7 6656 1 1 39 LYS H H 50.336 -24.563 28.214 1.00 . A A . 39 LYS H 1 1 7 6657 1 1 39 LYS HA H 50.252 -23.406 25.501 1.00 . A A . 39 LYS HA 1 1 7 6658 1 1 39 LYS HB2 H 49.468 -21.222 26.565 1.00 . A A . 39 LYS HB2 1 1 7 6659 1 1 39 LYS HB3 H 48.274 -22.505 26.482 1.00 . A A . 39 LYS HB3 1 1 7 6660 1 1 39 LYS HD2 H 47.799 -20.827 29.856 1.00 . A A . 39 LYS HD2 1 1 7 6661 1 1 39 LYS HD3 H 48.363 -19.954 28.431 1.00 . A A . 39 LYS HD3 1 1 7 6662 1 1 39 LYS HE2 H 45.944 -20.211 28.350 1.00 . A A . 39 LYS HE2 1 1 7 6663 1 1 39 LYS HE3 H 46.677 -21.162 27.061 1.00 . A A . 39 LYS HE3 1 1 7 6664 1 1 39 LYS HG2 H 48.506 -22.964 28.859 1.00 . A A . 39 LYS HG2 1 1 7 6665 1 1 39 LYS HG3 H 49.859 -21.834 28.975 1.00 . A A . 39 LYS HG3 1 1 7 6666 1 1 39 LYS HZ1 H 44.942 -22.407 28.144 1.00 . A A . 39 LYS HZ1 1 1 7 6667 1 1 39 LYS HZ2 H 45.665 -22.200 29.656 1.00 . A A . 39 LYS HZ2 1 1 7 6668 1 1 39 LYS HZ3 H 46.427 -23.137 28.474 1.00 . A A . 39 LYS HZ3 1 1 7 6669 1 1 39 LYS N N 50.103 -24.507 27.268 1.00 . A A . 39 LYS N 1 1 7 6670 1 1 39 LYS NZ N 45.848 -22.289 28.635 1.00 . A A . 39 LYS NZ 1 1 7 6671 1 1 39 LYS O O 51.975 -22.029 27.888 1.00 . A A . 39 LYS O 1 1 7 6672 1 1 40 VAL C C 54.711 -22.274 24.737 1.00 . A A . 40 VAL C 1 1 7 6673 1 1 40 VAL CA C 54.112 -22.645 26.111 1.00 . A A . 40 VAL CA 1 1 7 6674 1 1 40 VAL CB C 54.970 -23.817 26.732 1.00 . A A . 40 VAL CB 1 1 7 6675 1 1 40 VAL CG1 C 54.524 -24.194 28.167 1.00 . A A . 40 VAL CG1 1 1 7 6676 1 1 40 VAL CG2 C 54.964 -25.056 25.807 1.00 . A A . 40 VAL CG2 1 1 7 6677 1 1 40 VAL H H 52.421 -23.527 25.172 1.00 . A A . 40 VAL H 1 1 7 6678 1 1 40 VAL HA H 54.186 -21.777 26.765 1.00 . A A . 40 VAL HA 1 1 7 6679 1 1 40 VAL HB H 55.997 -23.465 26.803 1.00 . A A . 40 VAL HB 1 1 7 6680 1 1 40 VAL HG11 H 55.167 -24.976 28.555 1.00 . A A . 40 VAL HG11 1 1 7 6681 1 1 40 VAL HG12 H 53.498 -24.553 28.156 1.00 . A A . 40 VAL HG12 1 1 7 6682 1 1 40 VAL HG13 H 54.588 -23.327 28.809 1.00 . A A . 40 VAL HG13 1 1 7 6683 1 1 40 VAL HG21 H 53.947 -25.399 25.648 1.00 . A A . 40 VAL HG21 1 1 7 6684 1 1 40 VAL HG22 H 55.543 -25.851 26.255 1.00 . A A . 40 VAL HG22 1 1 7 6685 1 1 40 VAL HG23 H 55.405 -24.797 24.850 1.00 . A A . 40 VAL HG23 1 1 7 6686 1 1 40 VAL N N 52.685 -23.016 25.972 1.00 . A A . 40 VAL N 1 1 7 6687 1 1 40 VAL O O 54.113 -22.558 23.686 1.00 . A A . 40 VAL O 1 1 7 6688 1 1 41 ILE C C 57.645 -22.494 23.276 1.00 . A A . 41 ILE C 1 1 7 6689 1 1 41 ILE CA C 56.674 -21.327 23.554 1.00 . A A . 41 ILE CA 1 1 7 6690 1 1 41 ILE CB C 57.481 -19.978 23.691 1.00 . A A . 41 ILE CB 1 1 7 6691 1 1 41 ILE CD1 C 57.180 -17.427 24.085 1.00 . A A . 41 ILE CD1 1 1 7 6692 1 1 41 ILE CG1 C 56.511 -18.784 23.956 1.00 . A A . 41 ILE CG1 1 1 7 6693 1 1 41 ILE CG2 C 58.356 -19.716 22.436 1.00 . A A . 41 ILE CG2 1 1 7 6694 1 1 41 ILE H H 56.248 -21.352 25.628 1.00 . A A . 41 ILE H 1 1 7 6695 1 1 41 ILE HA H 55.984 -21.226 22.714 1.00 . A A . 41 ILE HA 1 1 7 6696 1 1 41 ILE HB H 58.147 -20.081 24.544 1.00 . A A . 41 ILE HB 1 1 7 6697 1 1 41 ILE HD11 H 56.435 -16.684 24.323 1.00 . A A . 41 ILE HD11 1 1 7 6698 1 1 41 ILE HD12 H 57.660 -17.167 23.152 1.00 . A A . 41 ILE HD12 1 1 7 6699 1 1 41 ILE HD13 H 57.919 -17.460 24.875 1.00 . A A . 41 ILE HD13 1 1 7 6700 1 1 41 ILE HG12 H 55.799 -18.714 23.145 1.00 . A A . 41 ILE HG12 1 1 7 6701 1 1 41 ILE HG13 H 55.970 -18.967 24.877 1.00 . A A . 41 ILE HG13 1 1 7 6702 1 1 41 ILE HG21 H 57.722 -19.626 21.562 1.00 . A A . 41 ILE HG21 1 1 7 6703 1 1 41 ILE HG22 H 59.044 -20.539 22.290 1.00 . A A . 41 ILE HG22 1 1 7 6704 1 1 41 ILE HG23 H 58.922 -18.802 22.563 1.00 . A A . 41 ILE HG23 1 1 7 6705 1 1 41 ILE N N 55.888 -21.627 24.763 1.00 . A A . 41 ILE N 1 1 7 6706 1 1 41 ILE O O 58.473 -22.843 24.124 1.00 . A A . 41 ILE O 1 1 7 6707 1 1 42 ILE C C 59.648 -23.589 21.050 1.00 . A A . 42 ILE C 1 1 7 6708 1 1 42 ILE CA C 58.339 -24.179 21.581 1.00 . A A . 42 ILE CA 1 1 7 6709 1 1 42 ILE CB C 57.619 -24.976 20.406 1.00 . A A . 42 ILE CB 1 1 7 6710 1 1 42 ILE CD1 C 55.299 -25.013 21.588 1.00 . A A . 42 ILE CD1 1 1 7 6711 1 1 42 ILE CG1 C 56.391 -25.799 20.903 1.00 . A A . 42 ILE CG1 1 1 7 6712 1 1 42 ILE CG2 C 58.599 -25.911 19.645 1.00 . A A . 42 ILE CG2 1 1 7 6713 1 1 42 ILE H H 56.754 -22.802 21.534 1.00 . A A . 42 ILE H 1 1 7 6714 1 1 42 ILE HA H 58.552 -24.868 22.395 1.00 . A A . 42 ILE HA 1 1 7 6715 1 1 42 ILE HB H 57.268 -24.237 19.687 1.00 . A A . 42 ILE HB 1 1 7 6716 1 1 42 ILE HD11 H 54.484 -25.674 21.838 1.00 . A A . 42 ILE HD11 1 1 7 6717 1 1 42 ILE HD12 H 54.939 -24.237 20.926 1.00 . A A . 42 ILE HD12 1 1 7 6718 1 1 42 ILE HD13 H 55.685 -24.564 22.493 1.00 . A A . 42 ILE HD13 1 1 7 6719 1 1 42 ILE HG12 H 55.926 -26.291 20.053 1.00 . A A . 42 ILE HG12 1 1 7 6720 1 1 42 ILE HG13 H 56.733 -26.558 21.594 1.00 . A A . 42 ILE HG13 1 1 7 6721 1 1 42 ILE HG21 H 59.026 -26.624 20.334 1.00 . A A . 42 ILE HG21 1 1 7 6722 1 1 42 ILE HG22 H 59.393 -25.328 19.197 1.00 . A A . 42 ILE HG22 1 1 7 6723 1 1 42 ILE HG23 H 58.066 -26.440 18.865 1.00 . A A . 42 ILE HG23 1 1 7 6724 1 1 42 ILE N N 57.493 -23.093 22.091 1.00 . A A . 42 ILE N 1 1 7 6725 1 1 42 ILE O O 59.623 -22.624 20.281 1.00 . A A . 42 ILE O 1 1 7 6726 1 1 43 ASP C C 62.618 -25.114 20.176 1.00 . A A . 43 ASP C 1 1 7 6727 1 1 43 ASP CA C 62.100 -23.883 20.927 1.00 . A A . 43 ASP CA 1 1 7 6728 1 1 43 ASP CB C 63.092 -23.486 22.056 1.00 . A A . 43 ASP CB 1 1 7 6729 1 1 43 ASP CG C 64.424 -22.924 21.498 1.00 . A A . 43 ASP CG 1 1 7 6730 1 1 43 ASP H H 60.694 -24.889 22.139 1.00 . A A . 43 ASP H 1 1 7 6731 1 1 43 ASP HA H 62.007 -23.052 20.227 1.00 . A A . 43 ASP HA 1 1 7 6732 1 1 43 ASP HB2 H 62.627 -22.742 22.693 1.00 . A A . 43 ASP HB2 1 1 7 6733 1 1 43 ASP HB3 H 63.307 -24.363 22.662 1.00 . A A . 43 ASP HB3 1 1 7 6734 1 1 43 ASP N N 60.770 -24.193 21.456 1.00 . A A . 43 ASP N 1 1 7 6735 1 1 43 ASP O O 62.740 -26.204 20.761 1.00 . A A . 43 ASP O 1 1 7 6736 1 1 43 ASP OD1 O 64.461 -21.740 21.098 1.00 . A A . 43 ASP OD1 1 1 7 6737 1 1 43 ASP OD2 O 65.435 -23.666 21.450 1.00 . A A . 43 ASP OD2 1 1 7 6738 1 1 44 HIS C C 64.226 -25.291 16.881 1.00 . A A . 44 HIS C 1 1 7 6739 1 1 44 HIS CA C 63.512 -25.980 18.045 1.00 . A A . 44 HIS CA 1 1 7 6740 1 1 44 HIS CB C 62.490 -27.039 17.540 1.00 . A A . 44 HIS CB 1 1 7 6741 1 1 44 HIS CD2 C 63.773 -29.271 17.954 1.00 . A A . 44 HIS CD2 1 1 7 6742 1 1 44 HIS CE1 C 63.756 -30.064 15.923 1.00 . A A . 44 HIS CE1 1 1 7 6743 1 1 44 HIS CG C 63.126 -28.366 17.176 1.00 . A A . 44 HIS CG 1 1 7 6744 1 1 44 HIS H H 62.609 -24.095 18.451 1.00 . A A . 44 HIS H 1 1 7 6745 1 1 44 HIS HA H 64.264 -26.472 18.663 1.00 . A A . 44 HIS HA 1 1 7 6746 1 1 44 HIS HB2 H 61.765 -27.231 18.322 1.00 . A A . 44 HIS HB2 1 1 7 6747 1 1 44 HIS HB3 H 61.965 -26.661 16.668 1.00 . A A . 44 HIS HB3 1 1 7 6748 1 1 44 HIS HD1 H 62.722 -28.495 15.110 1.00 . A A . 44 HIS HD1 1 1 7 6749 1 1 44 HIS HD2 H 63.943 -29.200 19.020 1.00 . A A . 44 HIS HD2 1 1 7 6750 1 1 44 HIS HE1 H 63.912 -30.709 15.071 1.00 . A A . 44 HIS HE1 1 1 7 6751 1 1 44 HIS HE2 H 64.815 -30.998 17.398 1.00 . A A . 44 HIS HE2 1 1 7 6752 1 1 44 HIS N N 62.867 -24.949 18.873 1.00 . A A . 44 HIS N 1 1 7 6753 1 1 44 HIS ND1 N 63.134 -28.898 15.905 1.00 . A A . 44 HIS ND1 1 1 7 6754 1 1 44 HIS NE2 N 64.155 -30.309 17.153 1.00 . A A . 44 HIS NE2 1 1 7 6755 1 1 44 HIS O O 63.624 -24.442 16.214 1.00 . A A . 44 HIS O 1 1 7 6756 1 1 45 ASN C C 66.775 -23.548 16.208 1.00 . A A . 45 ASN C 1 1 7 6757 1 1 45 ASN CA C 66.442 -24.981 15.726 1.00 . A A . 45 ASN CA 1 1 7 6758 1 1 45 ASN CB C 65.886 -24.953 14.268 1.00 . A A . 45 ASN CB 1 1 7 6759 1 1 45 ASN CG C 65.598 -26.343 13.690 1.00 . A A . 45 ASN CG 1 1 7 6760 1 1 45 ASN H H 65.871 -26.404 17.195 1.00 . A A . 45 ASN H 1 1 7 6761 1 1 45 ASN HA H 67.365 -25.549 15.734 1.00 . A A . 45 ASN HA 1 1 7 6762 1 1 45 ASN HB2 H 64.966 -24.384 14.256 1.00 . A A . 45 ASN HB2 1 1 7 6763 1 1 45 ASN HB3 H 66.603 -24.457 13.615 1.00 . A A . 45 ASN HB3 1 1 7 6764 1 1 45 ASN HD21 H 63.717 -26.282 14.357 1.00 . A A . 45 ASN HD21 1 1 7 6765 1 1 45 ASN HD22 H 64.171 -27.714 13.501 1.00 . A A . 45 ASN HD22 1 1 7 6766 1 1 45 ASN N N 65.516 -25.653 16.674 1.00 . A A . 45 ASN N 1 1 7 6767 1 1 45 ASN ND2 N 64.373 -26.832 13.871 1.00 . A A . 45 ASN ND2 1 1 7 6768 1 1 45 ASN O O 67.319 -22.743 15.449 1.00 . A A . 45 ASN O 1 1 7 6769 1 1 45 ASN OD1 O 66.460 -26.968 13.082 1.00 . A A . 45 ASN OD1 1 1 7 6770 1 1 46 GLY C C 65.395 -21.008 17.664 1.00 . A A . 46 GLY C 1 1 7 6771 1 1 46 GLY CA C 66.565 -21.906 18.053 1.00 . A A . 46 GLY CA 1 1 7 6772 1 1 46 GLY H H 66.168 -23.990 18.077 1.00 . A A . 46 GLY H 1 1 7 6773 1 1 46 GLY HA2 H 66.589 -21.984 19.132 1.00 . A A . 46 GLY HA2 1 1 7 6774 1 1 46 GLY HA3 H 67.488 -21.450 17.719 1.00 . A A . 46 GLY HA3 1 1 7 6775 1 1 46 GLY N N 66.463 -23.257 17.493 1.00 . A A . 46 GLY N 1 1 7 6776 1 1 46 GLY O O 65.406 -19.813 17.969 1.00 . A A . 46 GLY O 1 1 7 6777 1 1 47 GLN C C 62.055 -21.019 17.549 1.00 . A A . 47 GLN C 1 1 7 6778 1 1 47 GLN CA C 63.185 -20.872 16.514 1.00 . A A . 47 GLN CA 1 1 7 6779 1 1 47 GLN CB C 62.726 -21.431 15.139 1.00 . A A . 47 GLN CB 1 1 7 6780 1 1 47 GLN CD C 63.337 -22.108 12.734 1.00 . A A . 47 GLN CD 1 1 7 6781 1 1 47 GLN CG C 63.816 -21.478 14.054 1.00 . A A . 47 GLN CG 1 1 7 6782 1 1 47 GLN H H 64.447 -22.553 16.797 1.00 . A A . 47 GLN H 1 1 7 6783 1 1 47 GLN HA H 63.437 -19.817 16.411 1.00 . A A . 47 GLN HA 1 1 7 6784 1 1 47 GLN HB2 H 62.365 -22.445 15.284 1.00 . A A . 47 GLN HB2 1 1 7 6785 1 1 47 GLN HB3 H 61.906 -20.824 14.770 1.00 . A A . 47 GLN HB3 1 1 7 6786 1 1 47 GLN HE21 H 65.138 -22.858 12.398 1.00 . A A . 47 GLN HE21 1 1 7 6787 1 1 47 GLN HE22 H 63.948 -23.204 11.197 1.00 . A A . 47 GLN HE22 1 1 7 6788 1 1 47 GLN HG2 H 64.146 -20.464 13.844 1.00 . A A . 47 GLN HG2 1 1 7 6789 1 1 47 GLN HG3 H 64.656 -22.050 14.434 1.00 . A A . 47 GLN HG3 1 1 7 6790 1 1 47 GLN N N 64.386 -21.592 16.981 1.00 . A A . 47 GLN N 1 1 7 6791 1 1 47 GLN NE2 N 64.232 -22.792 12.040 1.00 . A A . 47 GLN NE2 1 1 7 6792 1 1 47 GLN O O 62.011 -22.018 18.277 1.00 . A A . 47 GLN O 1 1 7 6793 1 1 47 GLN OE1 O 62.166 -21.992 12.354 1.00 . A A . 47 GLN OE1 1 1 7 6794 1 1 48 GLU C C 58.663 -19.965 17.983 1.00 . A A . 48 GLU C 1 1 7 6795 1 1 48 GLU CA C 60.073 -19.957 18.611 1.00 . A A . 48 GLU CA 1 1 7 6796 1 1 48 GLU CB C 60.298 -18.677 19.454 1.00 . A A . 48 GLU CB 1 1 7 6797 1 1 48 GLU CD C 60.507 -16.120 19.517 1.00 . A A . 48 GLU CD 1 1 7 6798 1 1 48 GLU CG C 60.184 -17.354 18.669 1.00 . A A . 48 GLU CG 1 1 7 6799 1 1 48 GLU H H 61.111 -19.394 16.847 1.00 . A A . 48 GLU H 1 1 7 6800 1 1 48 GLU HA H 60.160 -20.822 19.269 1.00 . A A . 48 GLU HA 1 1 7 6801 1 1 48 GLU HB2 H 59.573 -18.659 20.260 1.00 . A A . 48 GLU HB2 1 1 7 6802 1 1 48 GLU HB3 H 61.291 -18.733 19.892 1.00 . A A . 48 GLU HB3 1 1 7 6803 1 1 48 GLU HG2 H 60.866 -17.399 17.826 1.00 . A A . 48 GLU HG2 1 1 7 6804 1 1 48 GLU HG3 H 59.172 -17.261 18.287 1.00 . A A . 48 GLU HG3 1 1 7 6805 1 1 48 GLU N N 61.118 -20.052 17.569 1.00 . A A . 48 GLU N 1 1 7 6806 1 1 48 GLU O O 58.399 -19.260 16.992 1.00 . A A . 48 GLU O 1 1 7 6807 1 1 48 GLU OE1 O 59.643 -15.694 20.308 1.00 . A A . 48 GLU OE1 1 1 7 6808 1 1 48 GLU OE2 O 61.631 -15.575 19.404 1.00 . A A . 48 GLU OE2 1 1 7 6809 1 1 49 TYR C C 55.481 -21.201 19.345 1.00 . A A . 49 TYR C 1 1 7 6810 1 1 49 TYR CA C 56.344 -20.898 18.106 1.00 . A A . 49 TYR CA 1 1 7 6811 1 1 49 TYR CB C 56.099 -21.986 16.990 1.00 . A A . 49 TYR CB 1 1 7 6812 1 1 49 TYR CD1 C 57.993 -23.689 16.896 1.00 . A A . 49 TYR CD1 1 1 7 6813 1 1 49 TYR CD2 C 57.951 -21.986 15.228 1.00 . A A . 49 TYR CD2 1 1 7 6814 1 1 49 TYR CE1 C 59.148 -24.209 16.350 1.00 . A A . 49 TYR CE1 1 1 7 6815 1 1 49 TYR CE2 C 59.103 -22.504 14.673 1.00 . A A . 49 TYR CE2 1 1 7 6816 1 1 49 TYR CG C 57.368 -22.572 16.350 1.00 . A A . 49 TYR CG 1 1 7 6817 1 1 49 TYR CZ C 59.700 -23.615 15.237 1.00 . A A . 49 TYR CZ 1 1 7 6818 1 1 49 TYR H H 58.076 -21.419 19.249 1.00 . A A . 49 TYR H 1 1 7 6819 1 1 49 TYR HA H 56.057 -19.917 17.716 1.00 . A A . 49 TYR HA 1 1 7 6820 1 1 49 TYR HB2 H 55.535 -22.814 17.407 1.00 . A A . 49 TYR HB2 1 1 7 6821 1 1 49 TYR HB3 H 55.502 -21.548 16.196 1.00 . A A . 49 TYR HB3 1 1 7 6822 1 1 49 TYR HD1 H 57.560 -24.158 17.768 1.00 . A A . 49 TYR HD1 1 1 7 6823 1 1 49 TYR HD2 H 57.481 -21.105 14.790 1.00 . A A . 49 TYR HD2 1 1 7 6824 1 1 49 TYR HE1 H 59.609 -25.081 16.796 1.00 . A A . 49 TYR HE1 1 1 7 6825 1 1 49 TYR HE2 H 59.538 -22.038 13.800 1.00 . A A . 49 TYR HE2 1 1 7 6826 1 1 49 TYR HH H 60.835 -25.081 14.740 1.00 . A A . 49 TYR HH 1 1 7 6827 1 1 49 TYR N N 57.766 -20.817 18.534 1.00 . A A . 49 TYR N 1 1 7 6828 1 1 49 TYR O O 55.680 -22.222 19.992 1.00 . A A . 49 TYR O 1 1 7 6829 1 1 49 TYR OH O 60.858 -24.122 14.693 1.00 . A A . 49 TYR OH 1 1 7 6830 1 1 50 LEU C C 52.509 -21.420 20.511 1.00 . A A . 50 LEU C 1 1 7 6831 1 1 50 LEU CA C 53.652 -20.432 20.835 1.00 . A A . 50 LEU CA 1 1 7 6832 1 1 50 LEU CB C 53.134 -18.995 21.213 1.00 . A A . 50 LEU CB 1 1 7 6833 1 1 50 LEU CD1 C 50.731 -19.194 22.224 1.00 . A A . 50 LEU CD1 1 1 7 6834 1 1 50 LEU CD2 C 52.757 -19.513 23.730 1.00 . A A . 50 LEU CD2 1 1 7 6835 1 1 50 LEU CG C 52.201 -18.793 22.479 1.00 . A A . 50 LEU CG 1 1 7 6836 1 1 50 LEU H H 54.393 -19.554 19.038 1.00 . A A . 50 LEU H 1 1 7 6837 1 1 50 LEU HA H 54.241 -20.825 21.667 1.00 . A A . 50 LEU HA 1 1 7 6838 1 1 50 LEU HB2 H 54.012 -18.374 21.359 1.00 . A A . 50 LEU HB2 1 1 7 6839 1 1 50 LEU HB3 H 52.609 -18.596 20.345 1.00 . A A . 50 LEU HB3 1 1 7 6840 1 1 50 LEU HD11 H 50.136 -18.983 23.104 1.00 . A A . 50 LEU HD11 1 1 7 6841 1 1 50 LEU HD12 H 50.666 -20.253 22.000 1.00 . A A . 50 LEU HD12 1 1 7 6842 1 1 50 LEU HD13 H 50.338 -18.630 21.390 1.00 . A A . 50 LEU HD13 1 1 7 6843 1 1 50 LEU HD21 H 52.792 -20.583 23.557 1.00 . A A . 50 LEU HD21 1 1 7 6844 1 1 50 LEU HD22 H 52.120 -19.310 24.583 1.00 . A A . 50 LEU HD22 1 1 7 6845 1 1 50 LEU HD23 H 53.752 -19.153 23.942 1.00 . A A . 50 LEU HD23 1 1 7 6846 1 1 50 LEU HG H 52.184 -17.732 22.712 1.00 . A A . 50 LEU HG 1 1 7 6847 1 1 50 LEU N N 54.533 -20.313 19.651 1.00 . A A . 50 LEU N 1 1 7 6848 1 1 50 LEU O O 51.623 -21.105 19.725 1.00 . A A . 50 LEU O 1 1 7 6849 1 1 51 LEU C C 50.682 -23.631 22.251 1.00 . A A . 51 LEU C 1 1 7 6850 1 1 51 LEU CA C 51.486 -23.632 20.959 1.00 . A A . 51 LEU CA 1 1 7 6851 1 1 51 LEU CB C 52.037 -25.053 20.664 1.00 . A A . 51 LEU CB 1 1 7 6852 1 1 51 LEU CD1 C 50.037 -25.872 19.277 1.00 . A A . 51 LEU CD1 1 1 7 6853 1 1 51 LEU CD2 C 51.674 -27.560 20.244 1.00 . A A . 51 LEU CD2 1 1 7 6854 1 1 51 LEU CG C 50.983 -26.190 20.449 1.00 . A A . 51 LEU CG 1 1 7 6855 1 1 51 LEU H H 53.330 -22.845 21.662 1.00 . A A . 51 LEU H 1 1 7 6856 1 1 51 LEU HA H 50.838 -23.331 20.137 1.00 . A A . 51 LEU HA 1 1 7 6857 1 1 51 LEU HB2 H 52.653 -24.990 19.772 1.00 . A A . 51 LEU HB2 1 1 7 6858 1 1 51 LEU HB3 H 52.680 -25.343 21.488 1.00 . A A . 51 LEU HB3 1 1 7 6859 1 1 51 LEU HD11 H 50.613 -25.757 18.364 1.00 . A A . 51 LEU HD11 1 1 7 6860 1 1 51 LEU HD12 H 49.504 -24.954 19.481 1.00 . A A . 51 LEU HD12 1 1 7 6861 1 1 51 LEU HD13 H 49.324 -26.675 19.152 1.00 . A A . 51 LEU HD13 1 1 7 6862 1 1 51 LEU HD21 H 50.923 -28.335 20.142 1.00 . A A . 51 LEU HD21 1 1 7 6863 1 1 51 LEU HD22 H 52.297 -27.783 21.099 1.00 . A A . 51 LEU HD22 1 1 7 6864 1 1 51 LEU HD23 H 52.287 -27.536 19.351 1.00 . A A . 51 LEU HD23 1 1 7 6865 1 1 51 LEU HG H 50.371 -26.267 21.341 1.00 . A A . 51 LEU HG 1 1 7 6866 1 1 51 LEU N N 52.560 -22.630 21.094 1.00 . A A . 51 LEU N 1 1 7 6867 1 1 51 LEU O O 51.242 -23.813 23.349 1.00 . A A . 51 LEU O 1 1 7 6868 1 1 52 ARG C C 47.262 -24.212 23.059 1.00 . A A . 52 ARG C 1 1 7 6869 1 1 52 ARG CA C 48.468 -23.290 23.250 1.00 . A A . 52 ARG CA 1 1 7 6870 1 1 52 ARG CB C 48.041 -21.805 23.419 1.00 . A A . 52 ARG CB 1 1 7 6871 1 1 52 ARG CD C 47.007 -19.698 22.374 1.00 . A A . 52 ARG CD 1 1 7 6872 1 1 52 ARG CG C 47.332 -21.187 22.198 1.00 . A A . 52 ARG CG 1 1 7 6873 1 1 52 ARG CZ C 44.771 -19.419 23.470 1.00 . A A . 52 ARG CZ 1 1 7 6874 1 1 52 ARG H H 49.012 -23.310 21.212 1.00 . A A . 52 ARG H 1 1 7 6875 1 1 52 ARG HA H 48.998 -23.603 24.150 1.00 . A A . 52 ARG HA 1 1 7 6876 1 1 52 ARG HB2 H 47.380 -21.727 24.277 1.00 . A A . 52 ARG HB2 1 1 7 6877 1 1 52 ARG HB3 H 48.933 -21.220 23.621 1.00 . A A . 52 ARG HB3 1 1 7 6878 1 1 52 ARG HD2 H 47.930 -19.158 22.527 1.00 . A A . 52 ARG HD2 1 1 7 6879 1 1 52 ARG HD3 H 46.533 -19.338 21.468 1.00 . A A . 52 ARG HD3 1 1 7 6880 1 1 52 ARG HE H 46.545 -19.276 24.388 1.00 . A A . 52 ARG HE 1 1 7 6881 1 1 52 ARG HG2 H 47.970 -21.303 21.329 1.00 . A A . 52 ARG HG2 1 1 7 6882 1 1 52 ARG HG3 H 46.406 -21.728 22.026 1.00 . A A . 52 ARG HG3 1 1 7 6883 1 1 52 ARG HH11 H 44.638 -19.821 21.489 1.00 . A A . 52 ARG HH11 1 1 7 6884 1 1 52 ARG HH12 H 43.129 -19.612 22.299 1.00 . A A . 52 ARG HH12 1 1 7 6885 1 1 52 ARG HH21 H 44.550 -18.988 25.430 1.00 . A A . 52 ARG HH21 1 1 7 6886 1 1 52 ARG HH22 H 43.079 -19.133 24.528 1.00 . A A . 52 ARG HH22 1 1 7 6887 1 1 52 ARG N N 49.377 -23.405 22.116 1.00 . A A . 52 ARG N 1 1 7 6888 1 1 52 ARG NE N 46.114 -19.448 23.525 1.00 . A A . 52 ARG NE 1 1 7 6889 1 1 52 ARG NH1 N 44.129 -19.637 22.326 1.00 . A A . 52 ARG NH1 1 1 7 6890 1 1 52 ARG NH2 N 44.081 -19.163 24.564 1.00 . A A . 52 ARG NH2 1 1 7 6891 1 1 52 ARG O O 46.672 -24.269 21.971 1.00 . A A . 52 ARG O 1 1 7 6892 1 1 53 LYS C C 44.522 -24.835 24.467 1.00 . A A . 53 LYS C 1 1 7 6893 1 1 53 LYS CA C 45.704 -25.763 24.164 1.00 . A A . 53 LYS CA 1 1 7 6894 1 1 53 LYS CB C 45.820 -26.907 25.219 1.00 . A A . 53 LYS CB 1 1 7 6895 1 1 53 LYS CD C 46.953 -29.143 25.922 1.00 . A A . 53 LYS CD 1 1 7 6896 1 1 53 LYS CE C 45.911 -30.263 25.709 1.00 . A A . 53 LYS CE 1 1 7 6897 1 1 53 LYS CG C 46.866 -27.992 24.876 1.00 . A A . 53 LYS CG 1 1 7 6898 1 1 53 LYS H H 47.508 -24.961 24.897 1.00 . A A . 53 LYS H 1 1 7 6899 1 1 53 LYS HA H 45.554 -26.211 23.177 1.00 . A A . 53 LYS HA 1 1 7 6900 1 1 53 LYS HB2 H 46.089 -26.472 26.176 1.00 . A A . 53 LYS HB2 1 1 7 6901 1 1 53 LYS HB3 H 44.855 -27.391 25.324 1.00 . A A . 53 LYS HB3 1 1 7 6902 1 1 53 LYS HD2 H 47.939 -29.586 25.865 1.00 . A A . 53 LYS HD2 1 1 7 6903 1 1 53 LYS HD3 H 46.818 -28.729 26.918 1.00 . A A . 53 LYS HD3 1 1 7 6904 1 1 53 LYS HE2 H 45.994 -30.628 24.693 1.00 . A A . 53 LYS HE2 1 1 7 6905 1 1 53 LYS HE3 H 46.131 -31.076 26.389 1.00 . A A . 53 LYS HE3 1 1 7 6906 1 1 53 LYS HG2 H 46.616 -28.420 23.911 1.00 . A A . 53 LYS HG2 1 1 7 6907 1 1 53 LYS HG3 H 47.838 -27.518 24.797 1.00 . A A . 53 LYS HG3 1 1 7 6908 1 1 53 LYS HZ1 H 43.840 -30.572 25.668 1.00 . A A . 53 LYS HZ1 1 1 7 6909 1 1 53 LYS HZ2 H 44.293 -28.976 25.376 1.00 . A A . 53 LYS HZ2 1 1 7 6910 1 1 53 LYS HZ3 H 44.360 -29.600 26.944 1.00 . A A . 53 LYS HZ3 1 1 7 6911 1 1 53 LYS N N 46.918 -24.955 24.119 1.00 . A A . 53 LYS N 1 1 7 6912 1 1 53 LYS NZ N 44.507 -29.819 25.938 1.00 . A A . 53 LYS NZ 1 1 7 6913 1 1 53 LYS O O 44.395 -24.314 25.583 1.00 . A A . 53 LYS O 1 1 7 6914 1 1 54 THR C C 41.446 -24.594 24.335 1.00 . A A . 54 THR C 1 1 7 6915 1 1 54 THR CA C 42.490 -23.782 23.560 1.00 . A A . 54 THR CA 1 1 7 6916 1 1 54 THR CB C 41.922 -23.389 22.159 1.00 . A A . 54 THR CB 1 1 7 6917 1 1 54 THR CG2 C 43.006 -22.769 21.273 1.00 . A A . 54 THR CG2 1 1 7 6918 1 1 54 THR H H 43.948 -24.928 22.555 1.00 . A A . 54 THR H 1 1 7 6919 1 1 54 THR HA H 42.726 -22.867 24.108 1.00 . A A . 54 THR HA 1 1 7 6920 1 1 54 THR HB H 41.133 -22.655 22.292 1.00 . A A . 54 THR HB 1 1 7 6921 1 1 54 THR HG1 H 41.076 -24.269 20.619 1.00 . A A . 54 THR HG1 1 1 7 6922 1 1 54 THR HG21 H 42.589 -22.509 20.307 1.00 . A A . 54 THR HG21 1 1 7 6923 1 1 54 THR HG22 H 43.812 -23.479 21.132 1.00 . A A . 54 THR HG22 1 1 7 6924 1 1 54 THR HG23 H 43.396 -21.872 21.743 1.00 . A A . 54 THR HG23 1 1 7 6925 1 1 54 THR N N 43.714 -24.569 23.435 1.00 . A A . 54 THR N 1 1 7 6926 1 1 54 THR O O 41.361 -25.825 24.155 1.00 . A A . 54 THR O 1 1 7 6927 1 1 54 THR OG1 O 41.375 -24.531 21.492 1.00 . A A . 54 THR OG1 1 1 7 6928 1 1 55 GLN C C 38.421 -25.068 25.349 1.00 . A A . 55 GLN C 1 1 7 6929 1 1 55 GLN CA C 39.665 -24.522 26.092 1.00 . A A . 55 GLN CA 1 1 7 6930 1 1 55 GLN CB C 39.268 -23.508 27.202 1.00 . A A . 55 GLN CB 1 1 7 6931 1 1 55 GLN CD C 38.375 -21.179 27.793 1.00 . A A . 55 GLN CD 1 1 7 6932 1 1 55 GLN CG C 38.566 -22.229 26.696 1.00 . A A . 55 GLN CG 1 1 7 6933 1 1 55 GLN H H 40.714 -22.916 25.159 1.00 . A A . 55 GLN H 1 1 7 6934 1 1 55 GLN HA H 40.157 -25.365 26.567 1.00 . A A . 55 GLN HA 1 1 7 6935 1 1 55 GLN HB2 H 38.605 -24.001 27.909 1.00 . A A . 55 GLN HB2 1 1 7 6936 1 1 55 GLN HB3 H 40.167 -23.212 27.731 1.00 . A A . 55 GLN HB3 1 1 7 6937 1 1 55 GLN HE21 H 40.127 -20.336 27.355 1.00 . A A . 55 GLN HE21 1 1 7 6938 1 1 55 GLN HE22 H 39.242 -19.606 28.650 1.00 . A A . 55 GLN HE22 1 1 7 6939 1 1 55 GLN HG2 H 39.160 -21.802 25.898 1.00 . A A . 55 GLN HG2 1 1 7 6940 1 1 55 GLN HG3 H 37.593 -22.497 26.300 1.00 . A A . 55 GLN HG3 1 1 7 6941 1 1 55 GLN N N 40.647 -23.896 25.170 1.00 . A A . 55 GLN N 1 1 7 6942 1 1 55 GLN NE2 N 39.344 -20.285 27.948 1.00 . A A . 55 GLN NE2 1 1 7 6943 1 1 55 GLN O O 37.543 -25.671 25.973 1.00 . A A . 55 GLN O 1 1 7 6944 1 1 55 GLN OE1 O 37.362 -21.172 28.499 1.00 . A A . 55 GLN OE1 1 1 7 6945 1 1 56 ALA C C 37.867 -26.957 22.792 1.00 . A A . 56 ALA C 1 1 7 6946 1 1 56 ALA CA C 37.410 -25.513 23.109 1.00 . A A . 56 ALA CA 1 1 7 6947 1 1 56 ALA CB C 37.273 -24.697 21.814 1.00 . A A . 56 ALA CB 1 1 7 6948 1 1 56 ALA H H 38.992 -24.200 23.630 1.00 . A A . 56 ALA H 1 1 7 6949 1 1 56 ALA HA H 36.441 -25.549 23.599 1.00 . A A . 56 ALA HA 1 1 7 6950 1 1 56 ALA HB1 H 36.544 -25.160 21.161 1.00 . A A . 56 ALA HB1 1 1 7 6951 1 1 56 ALA HB2 H 38.227 -24.651 21.306 1.00 . A A . 56 ALA HB2 1 1 7 6952 1 1 56 ALA HB3 H 36.948 -23.687 22.049 1.00 . A A . 56 ALA HB3 1 1 7 6953 1 1 56 ALA N N 38.365 -24.845 24.017 1.00 . A A . 56 ALA N 1 1 7 6954 1 1 56 ALA O O 37.141 -27.728 22.151 1.00 . A A . 56 ALA O 1 1 7 6955 1 1 57 GLY C C 40.521 -28.754 21.848 1.00 . A A . 57 GLY C 1 1 7 6956 1 1 57 GLY CA C 39.668 -28.625 23.095 1.00 . A A . 57 GLY CA 1 1 7 6957 1 1 57 GLY H H 39.621 -26.605 23.701 1.00 . A A . 57 GLY H 1 1 7 6958 1 1 57 GLY HA2 H 40.289 -28.822 23.960 1.00 . A A . 57 GLY HA2 1 1 7 6959 1 1 57 GLY HA3 H 38.877 -29.363 23.067 1.00 . A A . 57 GLY HA3 1 1 7 6960 1 1 57 GLY N N 39.093 -27.294 23.245 1.00 . A A . 57 GLY N 1 1 7 6961 1 1 57 GLY O O 40.542 -29.818 21.220 1.00 . A A . 57 GLY O 1 1 7 6962 1 1 58 LYS C C 43.534 -27.215 20.530 1.00 . A A . 58 LYS C 1 1 7 6963 1 1 58 LYS CA C 42.084 -27.650 20.249 1.00 . A A . 58 LYS CA 1 1 7 6964 1 1 58 LYS CB C 41.442 -26.696 19.201 1.00 . A A . 58 LYS CB 1 1 7 6965 1 1 58 LYS CD C 39.370 -26.026 17.808 1.00 . A A . 58 LYS CD 1 1 7 6966 1 1 58 LYS CE C 39.286 -24.597 18.375 1.00 . A A . 58 LYS CE 1 1 7 6967 1 1 58 LYS CG C 39.987 -27.040 18.805 1.00 . A A . 58 LYS CG 1 1 7 6968 1 1 58 LYS H H 41.284 -26.894 22.107 1.00 . A A . 58 LYS H 1 1 7 6969 1 1 58 LYS HA H 42.112 -28.653 19.831 1.00 . A A . 58 LYS HA 1 1 7 6970 1 1 58 LYS HB2 H 41.455 -25.691 19.607 1.00 . A A . 58 LYS HB2 1 1 7 6971 1 1 58 LYS HB3 H 42.049 -26.711 18.302 1.00 . A A . 58 LYS HB3 1 1 7 6972 1 1 58 LYS HD2 H 39.970 -26.007 16.906 1.00 . A A . 58 LYS HD2 1 1 7 6973 1 1 58 LYS HD3 H 38.369 -26.355 17.555 1.00 . A A . 58 LYS HD3 1 1 7 6974 1 1 58 LYS HE2 H 38.673 -24.608 19.268 1.00 . A A . 58 LYS HE2 1 1 7 6975 1 1 58 LYS HE3 H 40.284 -24.256 18.634 1.00 . A A . 58 LYS HE3 1 1 7 6976 1 1 58 LYS HG2 H 39.976 -28.025 18.349 1.00 . A A . 58 LYS HG2 1 1 7 6977 1 1 58 LYS HG3 H 39.375 -27.066 19.705 1.00 . A A . 58 LYS HG3 1 1 7 6978 1 1 58 LYS HZ1 H 39.276 -23.589 16.538 1.00 . A A . 58 LYS HZ1 1 1 7 6979 1 1 58 LYS HZ2 H 38.627 -22.688 17.816 1.00 . A A . 58 LYS HZ2 1 1 7 6980 1 1 58 LYS HZ3 H 37.733 -23.949 17.131 1.00 . A A . 58 LYS HZ3 1 1 7 6981 1 1 58 LYS N N 41.267 -27.680 21.500 1.00 . A A . 58 LYS N 1 1 7 6982 1 1 58 LYS NZ N 38.688 -23.639 17.397 1.00 . A A . 58 LYS NZ 1 1 7 6983 1 1 58 LYS O O 43.848 -26.720 21.610 1.00 . A A . 58 LYS O 1 1 7 6984 1 1 59 LEU C C 45.896 -25.732 18.576 1.00 . A A . 59 LEU C 1 1 7 6985 1 1 59 LEU CA C 45.796 -26.934 19.524 1.00 . A A . 59 LEU CA 1 1 7 6986 1 1 59 LEU CB C 46.783 -28.057 19.087 1.00 . A A . 59 LEU CB 1 1 7 6987 1 1 59 LEU CD1 C 47.948 -30.285 19.570 1.00 . A A . 59 LEU CD1 1 1 7 6988 1 1 59 LEU CD2 C 47.729 -28.546 21.402 1.00 . A A . 59 LEU CD2 1 1 7 6989 1 1 59 LEU CG C 47.074 -29.156 20.152 1.00 . A A . 59 LEU CG 1 1 7 6990 1 1 59 LEU H H 44.083 -27.916 18.744 1.00 . A A . 59 LEU H 1 1 7 6991 1 1 59 LEU HA H 46.053 -26.608 20.533 1.00 . A A . 59 LEU HA 1 1 7 6992 1 1 59 LEU HB2 H 46.377 -28.542 18.204 1.00 . A A . 59 LEU HB2 1 1 7 6993 1 1 59 LEU HB3 H 47.729 -27.599 18.813 1.00 . A A . 59 LEU HB3 1 1 7 6994 1 1 59 LEU HD11 H 48.905 -29.886 19.250 1.00 . A A . 59 LEU HD11 1 1 7 6995 1 1 59 LEU HD12 H 47.448 -30.732 18.720 1.00 . A A . 59 LEU HD12 1 1 7 6996 1 1 59 LEU HD13 H 48.112 -31.045 20.322 1.00 . A A . 59 LEU HD13 1 1 7 6997 1 1 59 LEU HD21 H 48.666 -28.072 21.136 1.00 . A A . 59 LEU HD21 1 1 7 6998 1 1 59 LEU HD22 H 47.916 -29.324 22.132 1.00 . A A . 59 LEU HD22 1 1 7 6999 1 1 59 LEU HD23 H 47.066 -27.810 21.838 1.00 . A A . 59 LEU HD23 1 1 7 7000 1 1 59 LEU HG H 46.138 -29.598 20.464 1.00 . A A . 59 LEU HG 1 1 7 7001 1 1 59 LEU N N 44.403 -27.425 19.529 1.00 . A A . 59 LEU N 1 1 7 7002 1 1 59 LEU O O 45.489 -25.816 17.411 1.00 . A A . 59 LEU O 1 1 7 7003 1 1 60 LEU C C 48.038 -22.968 18.247 1.00 . A A . 60 LEU C 1 1 7 7004 1 1 60 LEU CA C 46.555 -23.362 18.326 1.00 . A A . 60 LEU CA 1 1 7 7005 1 1 60 LEU CB C 45.736 -22.238 19.013 1.00 . A A . 60 LEU CB 1 1 7 7006 1 1 60 LEU CD1 C 44.401 -21.330 17.027 1.00 . A A . 60 LEU CD1 1 1 7 7007 1 1 60 LEU CD2 C 44.893 -19.822 19.009 1.00 . A A . 60 LEU CD2 1 1 7 7008 1 1 60 LEU CG C 45.408 -20.986 18.141 1.00 . A A . 60 LEU CG 1 1 7 7009 1 1 60 LEU H H 46.780 -24.640 20.000 1.00 . A A . 60 LEU H 1 1 7 7010 1 1 60 LEU HA H 46.170 -23.518 17.318 1.00 . A A . 60 LEU HA 1 1 7 7011 1 1 60 LEU HB2 H 44.802 -22.662 19.361 1.00 . A A . 60 LEU HB2 1 1 7 7012 1 1 60 LEU HB3 H 46.286 -21.907 19.887 1.00 . A A . 60 LEU HB3 1 1 7 7013 1 1 60 LEU HD11 H 44.204 -20.449 16.427 1.00 . A A . 60 LEU HD11 1 1 7 7014 1 1 60 LEU HD12 H 43.474 -21.679 17.468 1.00 . A A . 60 LEU HD12 1 1 7 7015 1 1 60 LEU HD13 H 44.814 -22.105 16.398 1.00 . A A . 60 LEU HD13 1 1 7 7016 1 1 60 LEU HD21 H 45.655 -19.546 19.724 1.00 . A A . 60 LEU HD21 1 1 7 7017 1 1 60 LEU HD22 H 43.997 -20.122 19.538 1.00 . A A . 60 LEU HD22 1 1 7 7018 1 1 60 LEU HD23 H 44.670 -18.969 18.380 1.00 . A A . 60 LEU HD23 1 1 7 7019 1 1 60 LEU HG H 46.319 -20.653 17.656 1.00 . A A . 60 LEU HG 1 1 7 7020 1 1 60 LEU N N 46.438 -24.615 19.082 1.00 . A A . 60 LEU N 1 1 7 7021 1 1 60 LEU O O 48.617 -22.517 19.248 1.00 . A A . 60 LEU O 1 1 7 7022 1 1 61 LEU C C 50.049 -21.367 16.301 1.00 . A A . 61 LEU C 1 1 7 7023 1 1 61 LEU CA C 50.055 -22.805 16.838 1.00 . A A . 61 LEU CA 1 1 7 7024 1 1 61 LEU CB C 50.742 -23.807 15.853 1.00 . A A . 61 LEU CB 1 1 7 7025 1 1 61 LEU CD1 C 52.899 -22.577 15.057 1.00 . A A . 61 LEU CD1 1 1 7 7026 1 1 61 LEU CD2 C 52.934 -23.947 17.199 1.00 . A A . 61 LEU CD2 1 1 7 7027 1 1 61 LEU CG C 52.321 -23.809 15.785 1.00 . A A . 61 LEU CG 1 1 7 7028 1 1 61 LEU H H 48.167 -23.633 16.360 1.00 . A A . 61 LEU H 1 1 7 7029 1 1 61 LEU HA H 50.591 -22.828 17.790 1.00 . A A . 61 LEU HA 1 1 7 7030 1 1 61 LEU HB2 H 50.427 -24.806 16.138 1.00 . A A . 61 LEU HB2 1 1 7 7031 1 1 61 LEU HB3 H 50.358 -23.619 14.853 1.00 . A A . 61 LEU HB3 1 1 7 7032 1 1 61 LEU HD11 H 52.505 -22.529 14.052 1.00 . A A . 61 LEU HD11 1 1 7 7033 1 1 61 LEU HD12 H 53.979 -22.654 15.008 1.00 . A A . 61 LEU HD12 1 1 7 7034 1 1 61 LEU HD13 H 52.632 -21.670 15.590 1.00 . A A . 61 LEU HD13 1 1 7 7035 1 1 61 LEU HD21 H 52.649 -23.100 17.812 1.00 . A A . 61 LEU HD21 1 1 7 7036 1 1 61 LEU HD22 H 54.014 -23.987 17.127 1.00 . A A . 61 LEU HD22 1 1 7 7037 1 1 61 LEU HD23 H 52.580 -24.858 17.661 1.00 . A A . 61 LEU HD23 1 1 7 7038 1 1 61 LEU HG H 52.636 -24.681 15.217 1.00 . A A . 61 LEU HG 1 1 7 7039 1 1 61 LEU N N 48.662 -23.199 17.081 1.00 . A A . 61 LEU N 1 1 7 7040 1 1 61 LEU O O 49.568 -21.107 15.191 1.00 . A A . 61 LEU O 1 1 7 7041 1 1 62 THR C C 52.116 -18.579 16.882 1.00 . A A . 62 THR C 1 1 7 7042 1 1 62 THR CA C 50.648 -19.022 16.794 1.00 . A A . 62 THR CA 1 1 7 7043 1 1 62 THR CB C 49.760 -18.170 17.769 1.00 . A A . 62 THR CB 1 1 7 7044 1 1 62 THR CG2 C 48.254 -18.415 17.544 1.00 . A A . 62 THR CG2 1 1 7 7045 1 1 62 THR H H 50.924 -20.748 17.960 1.00 . A A . 62 THR H 1 1 7 7046 1 1 62 THR HA H 50.291 -18.865 15.776 1.00 . A A . 62 THR HA 1 1 7 7047 1 1 62 THR HB H 49.961 -17.116 17.585 1.00 . A A . 62 THR HB 1 1 7 7048 1 1 62 THR HG1 H 50.788 -19.123 19.183 1.00 . A A . 62 THR HG1 1 1 7 7049 1 1 62 THR HG21 H 48.019 -19.457 17.726 1.00 . A A . 62 THR HG21 1 1 7 7050 1 1 62 THR HG22 H 47.989 -18.161 16.524 1.00 . A A . 62 THR HG22 1 1 7 7051 1 1 62 THR HG23 H 47.680 -17.799 18.223 1.00 . A A . 62 THR HG23 1 1 7 7052 1 1 62 THR N N 50.562 -20.449 17.110 1.00 . A A . 62 THR N 1 1 7 7053 1 1 62 THR O O 52.827 -18.979 17.805 1.00 . A A . 62 THR O 1 1 7 7054 1 1 62 THR OG1 O 50.082 -18.464 19.142 1.00 . A A . 62 THR OG1 1 1 7 7055 1 1 63 LYS C C 53.976 -15.891 15.171 1.00 . A A . 63 LYS C 1 1 7 7056 1 1 63 LYS CA C 53.951 -17.310 15.803 1.00 . A A . 63 LYS CA 1 1 7 7057 1 1 63 LYS CB C 54.801 -18.362 15.013 1.00 . A A . 63 LYS CB 1 1 7 7058 1 1 63 LYS CD C 54.936 -20.099 13.127 1.00 . A A . 63 LYS CD 1 1 7 7059 1 1 63 LYS CE C 56.338 -19.693 12.649 1.00 . A A . 63 LYS CE 1 1 7 7060 1 1 63 LYS CG C 54.139 -18.930 13.735 1.00 . A A . 63 LYS CG 1 1 7 7061 1 1 63 LYS H H 51.910 -17.427 15.254 1.00 . A A . 63 LYS H 1 1 7 7062 1 1 63 LYS HA H 54.363 -17.247 16.811 1.00 . A A . 63 LYS HA 1 1 7 7063 1 1 63 LYS HB2 H 55.744 -17.906 14.730 1.00 . A A . 63 LYS HB2 1 1 7 7064 1 1 63 LYS HB3 H 55.018 -19.195 15.678 1.00 . A A . 63 LYS HB3 1 1 7 7065 1 1 63 LYS HD2 H 55.037 -20.874 13.881 1.00 . A A . 63 LYS HD2 1 1 7 7066 1 1 63 LYS HD3 H 54.380 -20.499 12.283 1.00 . A A . 63 LYS HD3 1 1 7 7067 1 1 63 LYS HE2 H 56.245 -18.928 11.887 1.00 . A A . 63 LYS HE2 1 1 7 7068 1 1 63 LYS HE3 H 56.899 -19.297 13.489 1.00 . A A . 63 LYS HE3 1 1 7 7069 1 1 63 LYS HG2 H 53.145 -19.282 13.986 1.00 . A A . 63 LYS HG2 1 1 7 7070 1 1 63 LYS HG3 H 54.057 -18.136 13.001 1.00 . A A . 63 LYS HG3 1 1 7 7071 1 1 63 LYS HZ1 H 57.124 -21.628 12.771 1.00 . A A . 63 LYS HZ1 1 1 7 7072 1 1 63 LYS HZ2 H 58.054 -20.577 11.839 1.00 . A A . 63 LYS HZ2 1 1 7 7073 1 1 63 LYS HZ3 H 56.606 -21.198 11.220 1.00 . A A . 63 LYS HZ3 1 1 7 7074 1 1 63 LYS N N 52.556 -17.759 15.917 1.00 . A A . 63 LYS N 1 1 7 7075 1 1 63 LYS NZ N 57.083 -20.853 12.079 1.00 . A A . 63 LYS NZ 1 1 7 7076 1 1 63 LYS O O 54.167 -14.905 15.913 1.00 . A A . 63 LYS O 1 1 7 7077 1 1 63 LYS OXT O 53.747 -15.756 13.948 1.00 . A A . 63 LYS OXT 1 1 8 7078 1 1 1 MET C C 5.635 -13.656 51.900 1.00 . A A . 1 MET C 1 1 8 7079 1 1 1 MET CA C 6.232 -14.266 53.188 1.00 . A A . 1 MET CA 1 1 8 7080 1 1 1 MET CB C 7.585 -15.000 52.897 1.00 . A A . 1 MET CB 1 1 8 7081 1 1 1 MET CE C 8.684 -18.257 50.453 1.00 . A A . 1 MET CE 1 1 8 7082 1 1 1 MET CG C 7.497 -16.200 51.937 1.00 . A A . 1 MET CG 1 1 8 7083 1 1 1 MET H1 H 4.384 -14.667 54.059 1.00 . A A . 1 MET H1 1 1 8 7084 1 1 1 MET H2 H 5.648 -15.593 54.688 1.00 . A A . 1 MET H2 1 1 8 7085 1 1 1 MET H3 H 5.012 -15.946 53.160 1.00 . A A . 1 MET H3 1 1 8 7086 1 1 1 MET HA H 6.415 -13.463 53.898 1.00 . A A . 1 MET HA 1 1 8 7087 1 1 1 MET HB2 H 8.288 -14.290 52.481 1.00 . A A . 1 MET HB2 1 1 8 7088 1 1 1 MET HB3 H 7.991 -15.358 53.839 1.00 . A A . 1 MET HB3 1 1 8 7089 1 1 1 MET HE1 H 7.970 -18.940 50.889 1.00 . A A . 1 MET HE1 1 1 8 7090 1 1 1 MET HE2 H 9.579 -18.798 50.180 1.00 . A A . 1 MET HE2 1 1 8 7091 1 1 1 MET HE3 H 8.257 -17.804 49.569 1.00 . A A . 1 MET HE3 1 1 8 7092 1 1 1 MET HG2 H 6.830 -16.943 52.361 1.00 . A A . 1 MET HG2 1 1 8 7093 1 1 1 MET HG3 H 7.096 -15.865 50.988 1.00 . A A . 1 MET HG3 1 1 8 7094 1 1 1 MET N N 5.252 -15.181 53.817 1.00 . A A . 1 MET N 1 1 8 7095 1 1 1 MET O O 5.039 -14.368 51.078 1.00 . A A . 1 MET O 1 1 8 7096 1 1 1 MET SD S 9.103 -16.980 51.642 1.00 . A A . 1 MET SD 1 1 8 7097 1 1 2 SER C C 6.605 -11.085 49.858 1.00 . A A . 2 SER C 1 1 8 7098 1 1 2 SER CA C 5.339 -11.568 50.580 1.00 . A A . 2 SER CA 1 1 8 7099 1 1 2 SER CB C 4.438 -10.383 50.992 1.00 . A A . 2 SER CB 1 1 8 7100 1 1 2 SER H H 6.179 -11.828 52.503 1.00 . A A . 2 SER H 1 1 8 7101 1 1 2 SER HA H 4.779 -12.228 49.917 1.00 . A A . 2 SER HA 1 1 8 7102 1 1 2 SER HB2 H 5.007 -9.688 51.597 1.00 . A A . 2 SER HB2 1 1 8 7103 1 1 2 SER HB3 H 4.074 -9.871 50.108 1.00 . A A . 2 SER HB3 1 1 8 7104 1 1 2 SER HG H 3.646 -11.127 52.607 1.00 . A A . 2 SER HG 1 1 8 7105 1 1 2 SER N N 5.761 -12.324 51.767 1.00 . A A . 2 SER N 1 1 8 7106 1 1 2 SER O O 7.285 -10.159 50.325 1.00 . A A . 2 SER O 1 1 8 7107 1 1 2 SER OG O 3.329 -10.832 51.749 1.00 . A A . 2 SER OG 1 1 8 7108 1 1 3 ARG C C 7.880 -11.306 46.517 1.00 . A A . 3 ARG C 1 1 8 7109 1 1 3 ARG CA C 8.185 -11.542 48.003 1.00 . A A . 3 ARG CA 1 1 8 7110 1 1 3 ARG CB C 9.109 -12.788 48.159 1.00 . A A . 3 ARG CB 1 1 8 7111 1 1 3 ARG CD C 11.258 -14.003 47.411 1.00 . A A . 3 ARG CD 1 1 8 7112 1 1 3 ARG CG C 10.460 -12.686 47.415 1.00 . A A . 3 ARG CG 1 1 8 7113 1 1 3 ARG CZ C 12.698 -14.015 45.353 1.00 . A A . 3 ARG CZ 1 1 8 7114 1 1 3 ARG H H 6.318 -12.443 48.419 1.00 . A A . 3 ARG H 1 1 8 7115 1 1 3 ARG HA H 8.692 -10.668 48.405 1.00 . A A . 3 ARG HA 1 1 8 7116 1 1 3 ARG HB2 H 9.317 -12.933 49.216 1.00 . A A . 3 ARG HB2 1 1 8 7117 1 1 3 ARG HB3 H 8.582 -13.662 47.794 1.00 . A A . 3 ARG HB3 1 1 8 7118 1 1 3 ARG HD2 H 11.477 -14.281 48.433 1.00 . A A . 3 ARG HD2 1 1 8 7119 1 1 3 ARG HD3 H 10.661 -14.785 46.949 1.00 . A A . 3 ARG HD3 1 1 8 7120 1 1 3 ARG HE H 13.328 -13.662 47.227 1.00 . A A . 3 ARG HE 1 1 8 7121 1 1 3 ARG HG2 H 10.267 -12.398 46.389 1.00 . A A . 3 ARG HG2 1 1 8 7122 1 1 3 ARG HG3 H 11.060 -11.917 47.888 1.00 . A A . 3 ARG HG3 1 1 8 7123 1 1 3 ARG HH11 H 10.734 -14.310 44.902 1.00 . A A . 3 ARG HH11 1 1 8 7124 1 1 3 ARG HH12 H 11.820 -14.354 43.550 1.00 . A A . 3 ARG HH12 1 1 8 7125 1 1 3 ARG HH21 H 14.694 -13.705 45.436 1.00 . A A . 3 ARG HH21 1 1 8 7126 1 1 3 ARG HH22 H 14.050 -14.011 43.853 1.00 . A A . 3 ARG HH22 1 1 8 7127 1 1 3 ARG N N 6.938 -11.761 48.751 1.00 . A A . 3 ARG N 1 1 8 7128 1 1 3 ARG NE N 12.534 -13.867 46.681 1.00 . A A . 3 ARG NE 1 1 8 7129 1 1 3 ARG NH1 N 11.666 -14.240 44.534 1.00 . A A . 3 ARG NH1 1 1 8 7130 1 1 3 ARG NH2 N 13.907 -13.897 44.840 1.00 . A A . 3 ARG NH2 1 1 8 7131 1 1 3 ARG O O 8.430 -10.376 45.909 1.00 . A A . 3 ARG O 1 1 8 7132 1 1 4 MET C C 7.977 -13.005 43.867 1.00 . A A . 4 MET C 1 1 8 7133 1 1 4 MET CA C 6.742 -12.321 44.510 1.00 . A A . 4 MET CA 1 1 8 7134 1 1 4 MET CB C 6.380 -10.974 43.787 1.00 . A A . 4 MET CB 1 1 8 7135 1 1 4 MET CE C 3.013 -8.461 43.689 1.00 . A A . 4 MET CE 1 1 8 7136 1 1 4 MET CG C 5.036 -10.347 44.179 1.00 . A A . 4 MET CG 1 1 8 7137 1 1 4 MET H H 6.426 -12.700 46.572 1.00 . A A . 4 MET H 1 1 8 7138 1 1 4 MET HA H 5.907 -13.004 44.403 1.00 . A A . 4 MET HA 1 1 8 7139 1 1 4 MET HB2 H 7.159 -10.248 43.994 1.00 . A A . 4 MET HB2 1 1 8 7140 1 1 4 MET HB3 H 6.363 -11.151 42.718 1.00 . A A . 4 MET HB3 1 1 8 7141 1 1 4 MET HE1 H 2.384 -9.270 43.343 1.00 . A A . 4 MET HE1 1 1 8 7142 1 1 4 MET HE2 H 2.711 -7.541 43.211 1.00 . A A . 4 MET HE2 1 1 8 7143 1 1 4 MET HE3 H 2.910 -8.360 44.759 1.00 . A A . 4 MET HE3 1 1 8 7144 1 1 4 MET HG2 H 4.238 -11.048 43.952 1.00 . A A . 4 MET HG2 1 1 8 7145 1 1 4 MET HG3 H 5.034 -10.136 45.240 1.00 . A A . 4 MET HG3 1 1 8 7146 1 1 4 MET N N 6.967 -12.152 45.966 1.00 . A A . 4 MET N 1 1 8 7147 1 1 4 MET O O 8.816 -13.593 44.571 1.00 . A A . 4 MET O 1 1 8 7148 1 1 4 MET SD S 4.724 -8.809 43.279 1.00 . A A . 4 MET SD 1 1 8 7149 1 1 5 ASP C C 9.467 -12.535 40.586 1.00 . A A . 5 ASP C 1 1 8 7150 1 1 5 ASP CA C 9.217 -13.473 41.780 1.00 . A A . 5 ASP CA 1 1 8 7151 1 1 5 ASP CB C 8.977 -14.943 41.325 1.00 . A A . 5 ASP CB 1 1 8 7152 1 1 5 ASP CG C 10.243 -15.590 40.737 1.00 . A A . 5 ASP CG 1 1 8 7153 1 1 5 ASP H H 7.318 -12.578 42.027 1.00 . A A . 5 ASP H 1 1 8 7154 1 1 5 ASP HA H 10.093 -13.445 42.429 1.00 . A A . 5 ASP HA 1 1 8 7155 1 1 5 ASP HB2 H 8.649 -15.529 42.180 1.00 . A A . 5 ASP HB2 1 1 8 7156 1 1 5 ASP HB3 H 8.188 -14.962 40.578 1.00 . A A . 5 ASP HB3 1 1 8 7157 1 1 5 ASP N N 8.061 -12.962 42.530 1.00 . A A . 5 ASP N 1 1 8 7158 1 1 5 ASP O O 9.038 -12.805 39.453 1.00 . A A . 5 ASP O 1 1 8 7159 1 1 5 ASP OD1 O 11.050 -16.147 41.511 1.00 . A A . 5 ASP OD1 1 1 8 7160 1 1 5 ASP OD2 O 10.449 -15.540 39.505 1.00 . A A . 5 ASP OD2 1 1 8 7161 1 1 6 ASN C C 11.837 -9.839 40.029 1.00 . A A . 6 ASN C 1 1 8 7162 1 1 6 ASN CA C 10.388 -10.333 39.865 1.00 . A A . 6 ASN CA 1 1 8 7163 1 1 6 ASN CB C 9.380 -9.143 39.957 1.00 . A A . 6 ASN CB 1 1 8 7164 1 1 6 ASN CG C 7.913 -9.559 39.761 1.00 . A A . 6 ASN CG 1 1 8 7165 1 1 6 ASN H H 10.373 -11.218 41.798 1.00 . A A . 6 ASN H 1 1 8 7166 1 1 6 ASN HA H 10.299 -10.781 38.873 1.00 . A A . 6 ASN HA 1 1 8 7167 1 1 6 ASN HB2 H 9.470 -8.678 40.928 1.00 . A A . 6 ASN HB2 1 1 8 7168 1 1 6 ASN HB3 H 9.630 -8.407 39.198 1.00 . A A . 6 ASN HB3 1 1 8 7169 1 1 6 ASN HD21 H 8.115 -9.498 37.786 1.00 . A A . 6 ASN HD21 1 1 8 7170 1 1 6 ASN HD22 H 6.550 -9.953 38.357 1.00 . A A . 6 ASN HD22 1 1 8 7171 1 1 6 ASN N N 10.096 -11.377 40.872 1.00 . A A . 6 ASN N 1 1 8 7172 1 1 6 ASN ND2 N 7.483 -9.679 38.510 1.00 . A A . 6 ASN ND2 1 1 8 7173 1 1 6 ASN O O 12.096 -8.790 40.632 1.00 . A A . 6 ASN O 1 1 8 7174 1 1 6 ASN OD1 O 7.182 -9.785 40.729 1.00 . A A . 6 ASN OD1 1 1 8 7175 1 1 7 THR C C 14.500 -9.852 37.985 1.00 . A A . 7 THR C 1 1 8 7176 1 1 7 THR CA C 14.207 -10.291 39.433 1.00 . A A . 7 THR CA 1 1 8 7177 1 1 7 THR CB C 15.123 -11.507 39.821 1.00 . A A . 7 THR CB 1 1 8 7178 1 1 7 THR CG2 C 16.610 -11.113 39.973 1.00 . A A . 7 THR CG2 1 1 8 7179 1 1 7 THR H H 12.512 -11.542 39.220 1.00 . A A . 7 THR H 1 1 8 7180 1 1 7 THR HA H 14.413 -9.465 40.114 1.00 . A A . 7 THR HA 1 1 8 7181 1 1 7 THR HB H 15.045 -12.269 39.053 1.00 . A A . 7 THR HB 1 1 8 7182 1 1 7 THR HG1 H 14.060 -11.451 41.482 1.00 . A A . 7 THR HG1 1 1 8 7183 1 1 7 THR HG21 H 16.982 -10.718 39.035 1.00 . A A . 7 THR HG21 1 1 8 7184 1 1 7 THR HG22 H 17.194 -11.983 40.242 1.00 . A A . 7 THR HG22 1 1 8 7185 1 1 7 THR HG23 H 16.714 -10.365 40.751 1.00 . A A . 7 THR HG23 1 1 8 7186 1 1 7 THR N N 12.782 -10.657 39.539 1.00 . A A . 7 THR N 1 1 8 7187 1 1 7 THR O O 13.796 -10.278 37.055 1.00 . A A . 7 THR O 1 1 8 7188 1 1 7 THR OG1 O 14.672 -12.067 41.059 1.00 . A A . 7 THR OG1 1 1 8 7189 1 1 8 GLU C C 16.533 -9.607 35.622 1.00 . A A . 8 GLU C 1 1 8 7190 1 1 8 GLU CA C 15.950 -8.481 36.504 1.00 . A A . 8 GLU CA 1 1 8 7191 1 1 8 GLU CB C 16.998 -7.341 36.689 1.00 . A A . 8 GLU CB 1 1 8 7192 1 1 8 GLU CD C 16.040 -6.249 38.848 1.00 . A A . 8 GLU CD 1 1 8 7193 1 1 8 GLU CG C 16.481 -6.049 37.383 1.00 . A A . 8 GLU CG 1 1 8 7194 1 1 8 GLU H H 16.038 -8.746 38.604 1.00 . A A . 8 GLU H 1 1 8 7195 1 1 8 GLU HA H 15.070 -8.075 36.011 1.00 . A A . 8 GLU HA 1 1 8 7196 1 1 8 GLU HB2 H 17.827 -7.722 37.278 1.00 . A A . 8 GLU HB2 1 1 8 7197 1 1 8 GLU HB3 H 17.379 -7.062 35.710 1.00 . A A . 8 GLU HB3 1 1 8 7198 1 1 8 GLU HG2 H 17.276 -5.310 37.368 1.00 . A A . 8 GLU HG2 1 1 8 7199 1 1 8 GLU HG3 H 15.642 -5.663 36.810 1.00 . A A . 8 GLU HG3 1 1 8 7200 1 1 8 GLU N N 15.528 -9.013 37.815 1.00 . A A . 8 GLU N 1 1 8 7201 1 1 8 GLU O O 17.026 -10.623 36.142 1.00 . A A . 8 GLU O 1 1 8 7202 1 1 8 GLU OE1 O 16.913 -6.447 39.719 1.00 . A A . 8 GLU OE1 1 1 8 7203 1 1 8 GLU OE2 O 14.820 -6.228 39.134 1.00 . A A . 8 GLU OE2 1 1 8 7204 1 1 9 LEU C C 18.433 -10.689 33.458 1.00 . A A . 9 LEU C 1 1 8 7205 1 1 9 LEU CA C 16.917 -10.406 33.291 1.00 . A A . 9 LEU CA 1 1 8 7206 1 1 9 LEU CB C 16.609 -9.908 31.848 1.00 . A A . 9 LEU CB 1 1 8 7207 1 1 9 LEU CD1 C 14.934 -9.087 30.080 1.00 . A A . 9 LEU CD1 1 1 8 7208 1 1 9 LEU CD2 C 14.248 -10.922 31.706 1.00 . A A . 9 LEU CD2 1 1 8 7209 1 1 9 LEU CG C 15.105 -9.649 31.509 1.00 . A A . 9 LEU CG 1 1 8 7210 1 1 9 LEU H H 16.098 -8.565 33.959 1.00 . A A . 9 LEU H 1 1 8 7211 1 1 9 LEU HA H 16.362 -11.318 33.468 1.00 . A A . 9 LEU HA 1 1 8 7212 1 1 9 LEU HB2 H 17.153 -8.980 31.689 1.00 . A A . 9 LEU HB2 1 1 8 7213 1 1 9 LEU HB3 H 16.992 -10.642 31.143 1.00 . A A . 9 LEU HB3 1 1 8 7214 1 1 9 LEU HD11 H 13.884 -8.893 29.886 1.00 . A A . 9 LEU HD11 1 1 8 7215 1 1 9 LEU HD12 H 15.303 -9.799 29.354 1.00 . A A . 9 LEU HD12 1 1 8 7216 1 1 9 LEU HD13 H 15.486 -8.163 29.987 1.00 . A A . 9 LEU HD13 1 1 8 7217 1 1 9 LEU HD21 H 14.308 -11.248 32.734 1.00 . A A . 9 LEU HD21 1 1 8 7218 1 1 9 LEU HD22 H 14.603 -11.715 31.057 1.00 . A A . 9 LEU HD22 1 1 8 7219 1 1 9 LEU HD23 H 13.214 -10.704 31.462 1.00 . A A . 9 LEU HD23 1 1 8 7220 1 1 9 LEU HG H 14.724 -8.897 32.188 1.00 . A A . 9 LEU HG 1 1 8 7221 1 1 9 LEU N N 16.463 -9.412 34.287 1.00 . A A . 9 LEU N 1 1 8 7222 1 1 9 LEU O O 19.230 -9.753 33.329 1.00 . A A . 9 LEU O 1 1 8 7223 1 1 10 PRO C C 21.207 -11.980 32.859 1.00 . A A . 10 PRO C 1 1 8 7224 1 1 10 PRO CA C 20.260 -12.332 34.030 1.00 . A A . 10 PRO CA 1 1 8 7225 1 1 10 PRO CB C 20.210 -13.869 34.285 1.00 . A A . 10 PRO CB 1 1 8 7226 1 1 10 PRO CD C 17.961 -13.179 33.856 1.00 . A A . 10 PRO CD 1 1 8 7227 1 1 10 PRO CG C 18.788 -14.141 34.681 1.00 . A A . 10 PRO CG 1 1 8 7228 1 1 10 PRO HA H 20.611 -11.831 34.935 1.00 . A A . 10 PRO HA 1 1 8 7229 1 1 10 PRO HB2 H 20.479 -14.411 33.378 1.00 . A A . 10 PRO HB2 1 1 8 7230 1 1 10 PRO HB3 H 20.904 -14.137 35.075 1.00 . A A . 10 PRO HB3 1 1 8 7231 1 1 10 PRO HD2 H 17.754 -13.593 32.870 1.00 . A A . 10 PRO HD2 1 1 8 7232 1 1 10 PRO HD3 H 17.031 -12.942 34.362 1.00 . A A . 10 PRO HD3 1 1 8 7233 1 1 10 PRO HG2 H 18.525 -15.171 34.451 1.00 . A A . 10 PRO HG2 1 1 8 7234 1 1 10 PRO HG3 H 18.646 -13.952 35.743 1.00 . A A . 10 PRO HG3 1 1 8 7235 1 1 10 PRO N N 18.843 -11.975 33.755 1.00 . A A . 10 PRO N 1 1 8 7236 1 1 10 PRO O O 21.241 -12.687 31.840 1.00 . A A . 10 PRO O 1 1 8 7237 1 1 11 HIS C C 24.222 -11.221 32.293 1.00 . A A . 11 HIS C 1 1 8 7238 1 1 11 HIS CA C 22.942 -10.397 32.047 1.00 . A A . 11 HIS CA 1 1 8 7239 1 1 11 HIS CB C 23.235 -8.878 32.204 1.00 . A A . 11 HIS CB 1 1 8 7240 1 1 11 HIS CD2 C 25.655 -8.102 31.556 1.00 . A A . 11 HIS CD2 1 1 8 7241 1 1 11 HIS CE1 C 25.281 -7.622 29.461 1.00 . A A . 11 HIS CE1 1 1 8 7242 1 1 11 HIS CG C 24.343 -8.356 31.311 1.00 . A A . 11 HIS CG 1 1 8 7243 1 1 11 HIS H H 21.708 -10.262 33.766 1.00 . A A . 11 HIS H 1 1 8 7244 1 1 11 HIS HA H 22.572 -10.580 31.039 1.00 . A A . 11 HIS HA 1 1 8 7245 1 1 11 HIS HB2 H 22.339 -8.321 31.971 1.00 . A A . 11 HIS HB2 1 1 8 7246 1 1 11 HIS HB3 H 23.512 -8.673 33.232 1.00 . A A . 11 HIS HB3 1 1 8 7247 1 1 11 HIS HD1 H 23.303 -8.112 29.499 1.00 . A A . 11 HIS HD1 1 1 8 7248 1 1 11 HIS HD2 H 26.171 -8.229 32.499 1.00 . A A . 11 HIS HD2 1 1 8 7249 1 1 11 HIS HE1 H 25.425 -7.312 28.438 1.00 . A A . 11 HIS HE1 1 1 8 7250 1 1 11 HIS HE2 H 27.135 -7.340 30.274 1.00 . A A . 11 HIS HE2 1 1 8 7251 1 1 11 HIS N N 21.905 -10.834 32.995 1.00 . A A . 11 HIS N 1 1 8 7252 1 1 11 HIS ND1 N 24.146 -8.036 29.988 1.00 . A A . 11 HIS ND1 1 1 8 7253 1 1 11 HIS NE2 N 26.210 -7.654 30.389 1.00 . A A . 11 HIS NE2 1 1 8 7254 1 1 11 HIS O O 24.851 -11.074 33.351 1.00 . A A . 11 HIS O 1 1 8 7255 1 1 12 PRO C C 27.101 -12.271 30.955 1.00 . A A . 12 PRO C 1 1 8 7256 1 1 12 PRO CA C 25.823 -12.953 31.492 1.00 . A A . 12 PRO CA 1 1 8 7257 1 1 12 PRO CB C 25.434 -14.197 30.663 1.00 . A A . 12 PRO CB 1 1 8 7258 1 1 12 PRO CD C 23.960 -12.376 30.029 1.00 . A A . 12 PRO CD 1 1 8 7259 1 1 12 PRO CG C 24.636 -13.643 29.513 1.00 . A A . 12 PRO CG 1 1 8 7260 1 1 12 PRO HA H 25.983 -13.239 32.529 1.00 . A A . 12 PRO HA 1 1 8 7261 1 1 12 PRO HB2 H 26.324 -14.724 30.327 1.00 . A A . 12 PRO HB2 1 1 8 7262 1 1 12 PRO HB3 H 24.834 -14.872 31.267 1.00 . A A . 12 PRO HB3 1 1 8 7263 1 1 12 PRO HD2 H 24.121 -11.546 29.351 1.00 . A A . 12 PRO HD2 1 1 8 7264 1 1 12 PRO HD3 H 22.897 -12.540 30.171 1.00 . A A . 12 PRO HD3 1 1 8 7265 1 1 12 PRO HG2 H 25.300 -13.411 28.683 1.00 . A A . 12 PRO HG2 1 1 8 7266 1 1 12 PRO HG3 H 23.893 -14.365 29.190 1.00 . A A . 12 PRO HG3 1 1 8 7267 1 1 12 PRO N N 24.626 -12.112 31.339 1.00 . A A . 12 PRO N 1 1 8 7268 1 1 12 PRO O O 27.059 -11.159 30.399 1.00 . A A . 12 PRO O 1 1 8 7269 1 1 13 LYS C C 30.154 -13.797 29.951 1.00 . A A . 13 LYS C 1 1 8 7270 1 1 13 LYS CA C 29.535 -12.564 30.620 1.00 . A A . 13 LYS CA 1 1 8 7271 1 1 13 LYS CB C 30.466 -12.009 31.739 1.00 . A A . 13 LYS CB 1 1 8 7272 1 1 13 LYS CD C 32.026 -10.699 30.144 1.00 . A A . 13 LYS CD 1 1 8 7273 1 1 13 LYS CE C 33.456 -10.547 29.601 1.00 . A A . 13 LYS CE 1 1 8 7274 1 1 13 LYS CG C 31.929 -11.729 31.298 1.00 . A A . 13 LYS CG 1 1 8 7275 1 1 13 LYS H H 28.187 -13.759 31.709 1.00 . A A . 13 LYS H 1 1 8 7276 1 1 13 LYS HA H 29.382 -11.790 29.863 1.00 . A A . 13 LYS HA 1 1 8 7277 1 1 13 LYS HB2 H 30.040 -11.083 32.113 1.00 . A A . 13 LYS HB2 1 1 8 7278 1 1 13 LYS HB3 H 30.488 -12.726 32.553 1.00 . A A . 13 LYS HB3 1 1 8 7279 1 1 13 LYS HD2 H 31.384 -11.018 29.330 1.00 . A A . 13 LYS HD2 1 1 8 7280 1 1 13 LYS HD3 H 31.684 -9.733 30.504 1.00 . A A . 13 LYS HD3 1 1 8 7281 1 1 13 LYS HE2 H 34.120 -10.268 30.413 1.00 . A A . 13 LYS HE2 1 1 8 7282 1 1 13 LYS HE3 H 33.781 -11.494 29.185 1.00 . A A . 13 LYS HE3 1 1 8 7283 1 1 13 LYS HG2 H 32.481 -11.346 32.150 1.00 . A A . 13 LYS HG2 1 1 8 7284 1 1 13 LYS HG3 H 32.381 -12.662 30.977 1.00 . A A . 13 LYS HG3 1 1 8 7285 1 1 13 LYS HZ1 H 33.209 -8.589 28.916 1.00 . A A . 13 LYS HZ1 1 1 8 7286 1 1 13 LYS HZ2 H 32.902 -9.768 27.747 1.00 . A A . 13 LYS HZ2 1 1 8 7287 1 1 13 LYS HZ3 H 34.495 -9.409 28.184 1.00 . A A . 13 LYS HZ3 1 1 8 7288 1 1 13 LYS N N 28.231 -12.950 31.163 1.00 . A A . 13 LYS N 1 1 8 7289 1 1 13 LYS NZ N 33.523 -9.507 28.539 1.00 . A A . 13 LYS NZ 1 1 8 7290 1 1 13 LYS O O 30.444 -14.800 30.615 1.00 . A A . 13 LYS O 1 1 8 7291 1 1 14 GLU C C 32.458 -14.450 27.694 1.00 . A A . 14 GLU C 1 1 8 7292 1 1 14 GLU CA C 30.956 -14.764 27.822 1.00 . A A . 14 GLU CA 1 1 8 7293 1 1 14 GLU CB C 30.269 -14.857 26.432 1.00 . A A . 14 GLU CB 1 1 8 7294 1 1 14 GLU CD C 29.454 -13.644 24.322 1.00 . A A . 14 GLU CD 1 1 8 7295 1 1 14 GLU CG C 30.284 -13.548 25.610 1.00 . A A . 14 GLU CG 1 1 8 7296 1 1 14 GLU H H 29.961 -12.928 28.172 1.00 . A A . 14 GLU H 1 1 8 7297 1 1 14 GLU HA H 30.839 -15.719 28.334 1.00 . A A . 14 GLU HA 1 1 8 7298 1 1 14 GLU HB2 H 30.763 -15.629 25.848 1.00 . A A . 14 GLU HB2 1 1 8 7299 1 1 14 GLU HB3 H 29.234 -15.151 26.578 1.00 . A A . 14 GLU HB3 1 1 8 7300 1 1 14 GLU HG2 H 29.900 -12.741 26.230 1.00 . A A . 14 GLU HG2 1 1 8 7301 1 1 14 GLU HG3 H 31.313 -13.317 25.346 1.00 . A A . 14 GLU HG3 1 1 8 7302 1 1 14 GLU N N 30.303 -13.722 28.627 1.00 . A A . 14 GLU N 1 1 8 7303 1 1 14 GLU O O 32.851 -13.293 27.487 1.00 . A A . 14 GLU O 1 1 8 7304 1 1 14 GLU OE1 O 29.889 -14.341 23.379 1.00 . A A . 14 GLU OE1 1 1 8 7305 1 1 14 GLU OE2 O 28.357 -13.049 24.257 1.00 . A A . 14 GLU OE2 1 1 8 7306 1 1 15 ILE C C 35.191 -16.374 26.636 1.00 . A A . 15 ILE C 1 1 8 7307 1 1 15 ILE CA C 34.755 -15.388 27.725 1.00 . A A . 15 ILE CA 1 1 8 7308 1 1 15 ILE CB C 35.527 -15.689 29.071 1.00 . A A . 15 ILE CB 1 1 8 7309 1 1 15 ILE CD1 C 35.778 -14.885 31.533 1.00 . A A . 15 ILE CD1 1 1 8 7310 1 1 15 ILE CG1 C 35.097 -14.684 30.190 1.00 . A A . 15 ILE CG1 1 1 8 7311 1 1 15 ILE CG2 C 37.067 -15.654 28.857 1.00 . A A . 15 ILE CG2 1 1 8 7312 1 1 15 ILE H H 32.910 -16.353 28.105 1.00 . A A . 15 ILE H 1 1 8 7313 1 1 15 ILE HA H 35.006 -14.376 27.406 1.00 . A A . 15 ILE HA 1 1 8 7314 1 1 15 ILE HB H 35.262 -16.697 29.386 1.00 . A A . 15 ILE HB 1 1 8 7315 1 1 15 ILE HD11 H 36.843 -14.742 31.429 1.00 . A A . 15 ILE HD11 1 1 8 7316 1 1 15 ILE HD12 H 35.582 -15.884 31.896 1.00 . A A . 15 ILE HD12 1 1 8 7317 1 1 15 ILE HD13 H 35.389 -14.166 32.244 1.00 . A A . 15 ILE HD13 1 1 8 7318 1 1 15 ILE HG12 H 35.316 -13.673 29.869 1.00 . A A . 15 ILE HG12 1 1 8 7319 1 1 15 ILE HG13 H 34.031 -14.772 30.349 1.00 . A A . 15 ILE HG13 1 1 8 7320 1 1 15 ILE HG21 H 37.368 -14.670 28.521 1.00 . A A . 15 ILE HG21 1 1 8 7321 1 1 15 ILE HG22 H 37.350 -16.384 28.108 1.00 . A A . 15 ILE HG22 1 1 8 7322 1 1 15 ILE HG23 H 37.576 -15.886 29.784 1.00 . A A . 15 ILE HG23 1 1 8 7323 1 1 15 ILE N N 33.294 -15.484 27.874 1.00 . A A . 15 ILE N 1 1 8 7324 1 1 15 ILE O O 34.880 -17.575 26.708 1.00 . A A . 15 ILE O 1 1 8 7325 1 1 16 ASP C C 37.949 -16.796 24.681 1.00 . A A . 16 ASP C 1 1 8 7326 1 1 16 ASP CA C 36.426 -16.652 24.514 1.00 . A A . 16 ASP CA 1 1 8 7327 1 1 16 ASP CB C 36.082 -15.961 23.170 1.00 . A A . 16 ASP CB 1 1 8 7328 1 1 16 ASP CG C 36.375 -16.846 21.949 1.00 . A A . 16 ASP CG 1 1 8 7329 1 1 16 ASP H H 36.067 -14.889 25.626 1.00 . A A . 16 ASP H 1 1 8 7330 1 1 16 ASP HA H 35.968 -17.642 24.536 1.00 . A A . 16 ASP HA 1 1 8 7331 1 1 16 ASP HB2 H 35.025 -15.710 23.167 1.00 . A A . 16 ASP HB2 1 1 8 7332 1 1 16 ASP HB3 H 36.649 -15.040 23.081 1.00 . A A . 16 ASP HB3 1 1 8 7333 1 1 16 ASP N N 35.894 -15.855 25.627 1.00 . A A . 16 ASP N 1 1 8 7334 1 1 16 ASP O O 38.607 -15.898 25.226 1.00 . A A . 16 ASP O 1 1 8 7335 1 1 16 ASP OD1 O 35.511 -17.675 21.579 1.00 . A A . 16 ASP OD1 1 1 8 7336 1 1 16 ASP OD2 O 37.457 -16.728 21.356 1.00 . A A . 16 ASP OD2 1 1 8 7337 1 1 17 ASN C C 40.601 -17.484 23.009 1.00 . A A . 17 ASN C 1 1 8 7338 1 1 17 ASN CA C 39.960 -18.183 24.229 1.00 . A A . 17 ASN CA 1 1 8 7339 1 1 17 ASN CB C 40.258 -19.714 24.247 1.00 . A A . 17 ASN CB 1 1 8 7340 1 1 17 ASN CG C 41.750 -20.049 24.421 1.00 . A A . 17 ASN CG 1 1 8 7341 1 1 17 ASN H H 37.918 -18.625 23.847 1.00 . A A . 17 ASN H 1 1 8 7342 1 1 17 ASN HA H 40.369 -17.743 25.139 1.00 . A A . 17 ASN HA 1 1 8 7343 1 1 17 ASN HB2 H 39.712 -20.169 25.066 1.00 . A A . 17 ASN HB2 1 1 8 7344 1 1 17 ASN HB3 H 39.917 -20.152 23.320 1.00 . A A . 17 ASN HB3 1 1 8 7345 1 1 17 ASN HD21 H 41.556 -19.990 26.398 1.00 . A A . 17 ASN HD21 1 1 8 7346 1 1 17 ASN HD22 H 43.135 -20.372 25.808 1.00 . A A . 17 ASN HD22 1 1 8 7347 1 1 17 ASN N N 38.505 -17.934 24.216 1.00 . A A . 17 ASN N 1 1 8 7348 1 1 17 ASN ND2 N 42.193 -20.146 25.667 1.00 . A A . 17 ASN ND2 1 1 8 7349 1 1 17 ASN O O 40.874 -18.105 21.970 1.00 . A A . 17 ASN O 1 1 8 7350 1 1 17 ASN OD1 O 42.493 -20.219 23.448 1.00 . A A . 17 ASN OD1 1 1 8 7351 1 1 18 GLU C C 42.209 -14.198 22.861 1.00 . A A . 18 GLU C 1 1 8 7352 1 1 18 GLU CA C 41.383 -15.281 22.133 1.00 . A A . 18 GLU CA 1 1 8 7353 1 1 18 GLU CB C 40.318 -14.629 21.200 1.00 . A A . 18 GLU CB 1 1 8 7354 1 1 18 GLU CD C 38.421 -12.892 20.997 1.00 . A A . 18 GLU CD 1 1 8 7355 1 1 18 GLU CG C 39.261 -13.772 21.939 1.00 . A A . 18 GLU CG 1 1 8 7356 1 1 18 GLU H H 40.367 -15.738 23.937 1.00 . A A . 18 GLU H 1 1 8 7357 1 1 18 GLU HA H 42.068 -15.876 21.537 1.00 . A A . 18 GLU HA 1 1 8 7358 1 1 18 GLU HB2 H 40.824 -14.000 20.469 1.00 . A A . 18 GLU HB2 1 1 8 7359 1 1 18 GLU HB3 H 39.800 -15.418 20.662 1.00 . A A . 18 GLU HB3 1 1 8 7360 1 1 18 GLU HG2 H 38.594 -14.438 22.482 1.00 . A A . 18 GLU HG2 1 1 8 7361 1 1 18 GLU HG3 H 39.768 -13.137 22.657 1.00 . A A . 18 GLU HG3 1 1 8 7362 1 1 18 GLU N N 40.735 -16.157 23.132 1.00 . A A . 18 GLU N 1 1 8 7363 1 1 18 GLU O O 42.569 -13.172 22.264 1.00 . A A . 18 GLU O 1 1 8 7364 1 1 18 GLU OE1 O 37.611 -13.435 20.215 1.00 . A A . 18 GLU OE1 1 1 8 7365 1 1 18 GLU OE2 O 38.554 -11.646 21.045 1.00 . A A . 18 GLU OE2 1 1 8 7366 1 1 19 THR C C 44.568 -13.062 24.440 1.00 . A A . 19 THR C 1 1 8 7367 1 1 19 THR CA C 43.239 -13.572 25.059 1.00 . A A . 19 THR CA 1 1 8 7368 1 1 19 THR CB C 43.516 -14.297 26.425 1.00 . A A . 19 THR CB 1 1 8 7369 1 1 19 THR CG2 C 44.171 -13.366 27.474 1.00 . A A . 19 THR CG2 1 1 8 7370 1 1 19 THR H H 42.269 -15.359 24.495 1.00 . A A . 19 THR H 1 1 8 7371 1 1 19 THR HA H 42.584 -12.725 25.247 1.00 . A A . 19 THR HA 1 1 8 7372 1 1 19 THR HB H 44.184 -15.130 26.239 1.00 . A A . 19 THR HB 1 1 8 7373 1 1 19 THR HG1 H 42.351 -14.960 27.899 1.00 . A A . 19 THR HG1 1 1 8 7374 1 1 19 THR HG21 H 44.328 -13.909 28.399 1.00 . A A . 19 THR HG21 1 1 8 7375 1 1 19 THR HG22 H 43.529 -12.515 27.670 1.00 . A A . 19 THR HG22 1 1 8 7376 1 1 19 THR HG23 H 45.127 -13.009 27.105 1.00 . A A . 19 THR HG23 1 1 8 7377 1 1 19 THR N N 42.529 -14.485 24.146 1.00 . A A . 19 THR N 1 1 8 7378 1 1 19 THR O O 45.326 -13.845 23.848 1.00 . A A . 19 THR O 1 1 8 7379 1 1 19 THR OG1 O 42.277 -14.820 26.949 1.00 . A A . 19 THR OG1 1 1 8 7380 1 1 20 LEU C C 47.303 -11.577 24.743 1.00 . A A . 20 LEU C 1 1 8 7381 1 1 20 LEU CA C 46.024 -11.082 24.042 1.00 . A A . 20 LEU CA 1 1 8 7382 1 1 20 LEU CB C 45.894 -9.538 24.179 1.00 . A A . 20 LEU CB 1 1 8 7383 1 1 20 LEU CD1 C 44.687 -7.335 23.638 1.00 . A A . 20 LEU CD1 1 1 8 7384 1 1 20 LEU CD2 C 44.560 -9.284 21.998 1.00 . A A . 20 LEU CD2 1 1 8 7385 1 1 20 LEU CG C 44.664 -8.874 23.483 1.00 . A A . 20 LEU CG 1 1 8 7386 1 1 20 LEU H H 44.156 -11.196 25.044 1.00 . A A . 20 LEU H 1 1 8 7387 1 1 20 LEU HA H 46.098 -11.332 22.988 1.00 . A A . 20 LEU HA 1 1 8 7388 1 1 20 LEU HB2 H 45.850 -9.301 25.237 1.00 . A A . 20 LEU HB2 1 1 8 7389 1 1 20 LEU HB3 H 46.795 -9.089 23.772 1.00 . A A . 20 LEU HB3 1 1 8 7390 1 1 20 LEU HD11 H 43.811 -6.908 23.165 1.00 . A A . 20 LEU HD11 1 1 8 7391 1 1 20 LEU HD12 H 45.576 -6.928 23.171 1.00 . A A . 20 LEU HD12 1 1 8 7392 1 1 20 LEU HD13 H 44.685 -7.075 24.688 1.00 . A A . 20 LEU HD13 1 1 8 7393 1 1 20 LEU HD21 H 43.716 -8.786 21.542 1.00 . A A . 20 LEU HD21 1 1 8 7394 1 1 20 LEU HD22 H 44.418 -10.353 21.928 1.00 . A A . 20 LEU HD22 1 1 8 7395 1 1 20 LEU HD23 H 45.467 -9.006 21.475 1.00 . A A . 20 LEU HD23 1 1 8 7396 1 1 20 LEU HG H 43.764 -9.225 23.975 1.00 . A A . 20 LEU HG 1 1 8 7397 1 1 20 LEU N N 44.815 -11.743 24.574 1.00 . A A . 20 LEU N 1 1 8 7398 1 1 20 LEU O O 47.223 -12.277 25.761 1.00 . A A . 20 LEU O 1 1 8 7399 1 1 21 LEU C C 50.054 -13.119 24.315 1.00 . A A . 21 LEU C 1 1 8 7400 1 1 21 LEU CA C 49.822 -11.611 24.640 1.00 . A A . 21 LEU CA 1 1 8 7401 1 1 21 LEU CB C 50.045 -11.314 26.180 1.00 . A A . 21 LEU CB 1 1 8 7402 1 1 21 LEU CD1 C 49.090 -8.893 26.207 1.00 . A A . 21 LEU CD1 1 1 8 7403 1 1 21 LEU CD2 C 50.502 -9.721 28.143 1.00 . A A . 21 LEU CD2 1 1 8 7404 1 1 21 LEU CG C 50.255 -9.816 26.620 1.00 . A A . 21 LEU CG 1 1 8 7405 1 1 21 LEU H H 48.427 -10.562 23.416 1.00 . A A . 21 LEU H 1 1 8 7406 1 1 21 LEU HA H 50.540 -11.038 24.068 1.00 . A A . 21 LEU HA 1 1 8 7407 1 1 21 LEU HB2 H 49.191 -11.702 26.721 1.00 . A A . 21 LEU HB2 1 1 8 7408 1 1 21 LEU HB3 H 50.920 -11.875 26.501 1.00 . A A . 21 LEU HB3 1 1 8 7409 1 1 21 LEU HD11 H 48.975 -8.915 25.134 1.00 . A A . 21 LEU HD11 1 1 8 7410 1 1 21 LEU HD12 H 49.301 -7.881 26.520 1.00 . A A . 21 LEU HD12 1 1 8 7411 1 1 21 LEU HD13 H 48.166 -9.228 26.670 1.00 . A A . 21 LEU HD13 1 1 8 7412 1 1 21 LEU HD21 H 49.638 -10.091 28.684 1.00 . A A . 21 LEU HD21 1 1 8 7413 1 1 21 LEU HD22 H 50.684 -8.690 28.419 1.00 . A A . 21 LEU HD22 1 1 8 7414 1 1 21 LEU HD23 H 51.367 -10.314 28.406 1.00 . A A . 21 LEU HD23 1 1 8 7415 1 1 21 LEU HG H 51.144 -9.437 26.129 1.00 . A A . 21 LEU HG 1 1 8 7416 1 1 21 LEU N N 48.474 -11.176 24.178 1.00 . A A . 21 LEU N 1 1 8 7417 1 1 21 LEU O O 49.100 -13.831 23.952 1.00 . A A . 21 LEU O 1 1 8 7418 1 1 22 PRO C C 50.813 -15.756 25.580 1.00 . A A . 22 PRO C 1 1 8 7419 1 1 22 PRO CA C 51.594 -15.090 24.419 1.00 . A A . 22 PRO CA 1 1 8 7420 1 1 22 PRO CB C 53.134 -15.185 24.645 1.00 . A A . 22 PRO CB 1 1 8 7421 1 1 22 PRO CD C 52.611 -12.851 24.315 1.00 . A A . 22 PRO CD 1 1 8 7422 1 1 22 PRO CG C 53.677 -13.908 24.064 1.00 . A A . 22 PRO CG 1 1 8 7423 1 1 22 PRO HA H 51.325 -15.564 23.475 1.00 . A A . 22 PRO HA 1 1 8 7424 1 1 22 PRO HB2 H 53.357 -15.265 25.709 1.00 . A A . 22 PRO HB2 1 1 8 7425 1 1 22 PRO HB3 H 53.529 -16.058 24.134 1.00 . A A . 22 PRO HB3 1 1 8 7426 1 1 22 PRO HD2 H 52.785 -12.344 25.259 1.00 . A A . 22 PRO HD2 1 1 8 7427 1 1 22 PRO HD3 H 52.590 -12.129 23.505 1.00 . A A . 22 PRO HD3 1 1 8 7428 1 1 22 PRO HG2 H 54.609 -13.643 24.555 1.00 . A A . 22 PRO HG2 1 1 8 7429 1 1 22 PRO HG3 H 53.848 -14.031 22.997 1.00 . A A . 22 PRO HG3 1 1 8 7430 1 1 22 PRO N N 51.334 -13.628 24.373 1.00 . A A . 22 PRO N 1 1 8 7431 1 1 22 PRO O O 50.715 -15.171 26.667 1.00 . A A . 22 PRO O 1 1 8 7432 1 1 23 ALA C C 50.290 -18.019 27.610 1.00 . A A . 23 ALA C 1 1 8 7433 1 1 23 ALA CA C 49.458 -17.707 26.344 1.00 . A A . 23 ALA CA 1 1 8 7434 1 1 23 ALA CB C 48.892 -18.987 25.720 1.00 . A A . 23 ALA CB 1 1 8 7435 1 1 23 ALA H H 50.376 -17.356 24.445 1.00 . A A . 23 ALA H 1 1 8 7436 1 1 23 ALA HA H 48.620 -17.077 26.623 1.00 . A A . 23 ALA HA 1 1 8 7437 1 1 23 ALA HB1 H 48.265 -19.509 26.435 1.00 . A A . 23 ALA HB1 1 1 8 7438 1 1 23 ALA HB2 H 49.702 -19.638 25.414 1.00 . A A . 23 ALA HB2 1 1 8 7439 1 1 23 ALA HB3 H 48.298 -18.735 24.850 1.00 . A A . 23 ALA HB3 1 1 8 7440 1 1 23 ALA N N 50.257 -16.961 25.334 1.00 . A A . 23 ALA N 1 1 8 7441 1 1 23 ALA O O 49.740 -18.155 28.711 1.00 . A A . 23 ALA O 1 1 8 7442 1 1 24 ALA C C 53.987 -17.852 27.844 1.00 . A A . 24 ALA C 1 1 8 7443 1 1 24 ALA CA C 52.624 -18.164 28.473 1.00 . A A . 24 ALA CA 1 1 8 7444 1 1 24 ALA CB C 52.661 -19.524 29.191 1.00 . A A . 24 ALA CB 1 1 8 7445 1 1 24 ALA H H 51.928 -18.202 26.480 1.00 . A A . 24 ALA H 1 1 8 7446 1 1 24 ALA HA H 52.379 -17.389 29.196 1.00 . A A . 24 ALA HA 1 1 8 7447 1 1 24 ALA HB1 H 52.916 -20.304 28.481 1.00 . A A . 24 ALA HB1 1 1 8 7448 1 1 24 ALA HB2 H 51.689 -19.738 29.611 1.00 . A A . 24 ALA HB2 1 1 8 7449 1 1 24 ALA HB3 H 53.396 -19.507 29.985 1.00 . A A . 24 ALA HB3 1 1 8 7450 1 1 24 ALA N N 51.612 -18.135 27.406 1.00 . A A . 24 ALA N 1 1 8 7451 1 1 24 ALA O O 54.267 -18.301 26.727 1.00 . A A . 24 ALA O 1 1 8 7452 1 1 25 GLU C C 57.244 -17.799 28.566 1.00 . A A . 25 GLU C 1 1 8 7453 1 1 25 GLU CA C 56.205 -16.746 28.096 1.00 . A A . 25 GLU CA 1 1 8 7454 1 1 25 GLU CB C 56.586 -15.312 28.571 1.00 . A A . 25 GLU CB 1 1 8 7455 1 1 25 GLU CD C 57.109 -13.713 30.506 1.00 . A A . 25 GLU CD 1 1 8 7456 1 1 25 GLU CG C 56.599 -15.105 30.097 1.00 . A A . 25 GLU CG 1 1 8 7457 1 1 25 GLU H H 54.542 -16.757 29.436 1.00 . A A . 25 GLU H 1 1 8 7458 1 1 25 GLU HA H 56.199 -16.751 27.011 1.00 . A A . 25 GLU HA 1 1 8 7459 1 1 25 GLU HB2 H 57.574 -15.070 28.189 1.00 . A A . 25 GLU HB2 1 1 8 7460 1 1 25 GLU HB3 H 55.879 -14.610 28.140 1.00 . A A . 25 GLU HB3 1 1 8 7461 1 1 25 GLU HG2 H 55.588 -15.237 30.475 1.00 . A A . 25 GLU HG2 1 1 8 7462 1 1 25 GLU HG3 H 57.232 -15.864 30.549 1.00 . A A . 25 GLU HG3 1 1 8 7463 1 1 25 GLU N N 54.839 -17.096 28.564 1.00 . A A . 25 GLU N 1 1 8 7464 1 1 25 GLU O O 58.426 -17.491 28.768 1.00 . A A . 25 GLU O 1 1 8 7465 1 1 25 GLU OE1 O 56.340 -12.735 30.407 1.00 . A A . 25 GLU OE1 1 1 8 7466 1 1 25 GLU OE2 O 58.283 -13.586 30.923 1.00 . A A . 25 GLU OE2 1 1 8 7467 1 1 26 ARG C C 58.372 -20.782 27.914 1.00 . A A . 26 ARG C 1 1 8 7468 1 1 26 ARG CA C 57.585 -20.208 29.113 1.00 . A A . 26 ARG CA 1 1 8 7469 1 1 26 ARG CB C 56.630 -21.272 29.749 1.00 . A A . 26 ARG CB 1 1 8 7470 1 1 26 ARG CD C 58.353 -22.521 31.240 1.00 . A A . 26 ARG CD 1 1 8 7471 1 1 26 ARG CG C 57.260 -22.628 30.163 1.00 . A A . 26 ARG CG 1 1 8 7472 1 1 26 ARG CZ C 60.651 -21.507 31.328 1.00 . A A . 26 ARG CZ 1 1 8 7473 1 1 26 ARG H H 55.853 -19.229 28.422 1.00 . A A . 26 ARG H 1 1 8 7474 1 1 26 ARG HA H 58.287 -19.865 29.870 1.00 . A A . 26 ARG HA 1 1 8 7475 1 1 26 ARG HB2 H 56.181 -20.840 30.633 1.00 . A A . 26 ARG HB2 1 1 8 7476 1 1 26 ARG HB3 H 55.834 -21.480 29.039 1.00 . A A . 26 ARG HB3 1 1 8 7477 1 1 26 ARG HD2 H 58.064 -21.764 31.960 1.00 . A A . 26 ARG HD2 1 1 8 7478 1 1 26 ARG HD3 H 58.429 -23.476 31.743 1.00 . A A . 26 ARG HD3 1 1 8 7479 1 1 26 ARG HE H 59.876 -22.533 29.779 1.00 . A A . 26 ARG HE 1 1 8 7480 1 1 26 ARG HG2 H 56.471 -23.270 30.536 1.00 . A A . 26 ARG HG2 1 1 8 7481 1 1 26 ARG HG3 H 57.688 -23.089 29.277 1.00 . A A . 26 ARG HG3 1 1 8 7482 1 1 26 ARG HH11 H 59.521 -21.004 32.945 1.00 . A A . 26 ARG HH11 1 1 8 7483 1 1 26 ARG HH12 H 61.162 -20.443 32.986 1.00 . A A . 26 ARG HH12 1 1 8 7484 1 1 26 ARG HH21 H 62.040 -21.804 29.886 1.00 . A A . 26 ARG HH21 1 1 8 7485 1 1 26 ARG HH22 H 62.582 -20.893 31.257 1.00 . A A . 26 ARG HH22 1 1 8 7486 1 1 26 ARG N N 56.781 -19.059 28.672 1.00 . A A . 26 ARG N 1 1 8 7487 1 1 26 ARG NE N 59.682 -22.184 30.682 1.00 . A A . 26 ARG NE 1 1 8 7488 1 1 26 ARG NH1 N 60.424 -20.941 32.516 1.00 . A A . 26 ARG NH1 1 1 8 7489 1 1 26 ARG NH2 N 61.853 -21.395 30.781 1.00 . A A . 26 ARG NH2 1 1 8 7490 1 1 26 ARG O O 57.832 -21.564 27.124 1.00 . A A . 26 ARG O 1 1 8 7491 1 1 27 ARG C C 61.074 -22.231 27.154 1.00 . A A . 27 ARG C 1 1 8 7492 1 1 27 ARG CA C 60.544 -20.856 26.719 1.00 . A A . 27 ARG CA 1 1 8 7493 1 1 27 ARG CB C 61.749 -19.901 26.439 1.00 . A A . 27 ARG CB 1 1 8 7494 1 1 27 ARG CD C 60.689 -17.551 26.446 1.00 . A A . 27 ARG CD 1 1 8 7495 1 1 27 ARG CG C 61.419 -18.628 25.638 1.00 . A A . 27 ARG CG 1 1 8 7496 1 1 27 ARG CZ C 59.909 -15.212 26.046 1.00 . A A . 27 ARG CZ 1 1 8 7497 1 1 27 ARG H H 59.964 -19.639 28.363 1.00 . A A . 27 ARG H 1 1 8 7498 1 1 27 ARG HA H 59.972 -20.970 25.796 1.00 . A A . 27 ARG HA 1 1 8 7499 1 1 27 ARG HB2 H 62.188 -19.604 27.385 1.00 . A A . 27 ARG HB2 1 1 8 7500 1 1 27 ARG HB3 H 62.499 -20.452 25.879 1.00 . A A . 27 ARG HB3 1 1 8 7501 1 1 27 ARG HD2 H 59.755 -17.957 26.824 1.00 . A A . 27 ARG HD2 1 1 8 7502 1 1 27 ARG HD3 H 61.311 -17.242 27.278 1.00 . A A . 27 ARG HD3 1 1 8 7503 1 1 27 ARG HE H 60.562 -16.484 24.640 1.00 . A A . 27 ARG HE 1 1 8 7504 1 1 27 ARG HG2 H 62.342 -18.205 25.262 1.00 . A A . 27 ARG HG2 1 1 8 7505 1 1 27 ARG HG3 H 60.797 -18.908 24.791 1.00 . A A . 27 ARG HG3 1 1 8 7506 1 1 27 ARG HH11 H 59.818 -15.741 28.008 1.00 . A A . 27 ARG HH11 1 1 8 7507 1 1 27 ARG HH12 H 59.294 -14.125 27.650 1.00 . A A . 27 ARG HH12 1 1 8 7508 1 1 27 ARG HH21 H 59.848 -14.393 24.197 1.00 . A A . 27 ARG HH21 1 1 8 7509 1 1 27 ARG HH22 H 59.307 -13.363 25.484 1.00 . A A . 27 ARG HH22 1 1 8 7510 1 1 27 ARG N N 59.634 -20.335 27.756 1.00 . A A . 27 ARG N 1 1 8 7511 1 1 27 ARG NE N 60.395 -16.379 25.609 1.00 . A A . 27 ARG NE 1 1 8 7512 1 1 27 ARG NH1 N 59.656 -15.010 27.338 1.00 . A A . 27 ARG NH1 1 1 8 7513 1 1 27 ARG NH2 N 59.673 -14.244 25.176 1.00 . A A . 27 ARG NH2 1 1 8 7514 1 1 27 ARG O O 61.888 -22.325 28.079 1.00 . A A . 27 ARG O 1 1 8 7515 1 1 28 VAL C C 61.434 -25.176 25.269 1.00 . A A . 28 VAL C 1 1 8 7516 1 1 28 VAL CA C 61.048 -24.654 26.659 1.00 . A A . 28 VAL CA 1 1 8 7517 1 1 28 VAL CB C 59.974 -25.616 27.306 1.00 . A A . 28 VAL CB 1 1 8 7518 1 1 28 VAL CG1 C 59.725 -25.270 28.787 1.00 . A A . 28 VAL CG1 1 1 8 7519 1 1 28 VAL CG2 C 58.652 -25.597 26.507 1.00 . A A . 28 VAL CG2 1 1 8 7520 1 1 28 VAL H H 59.780 -23.121 25.936 1.00 . A A . 28 VAL H 1 1 8 7521 1 1 28 VAL HA H 61.938 -24.653 27.285 1.00 . A A . 28 VAL HA 1 1 8 7522 1 1 28 VAL HB H 60.367 -26.631 27.276 1.00 . A A . 28 VAL HB 1 1 8 7523 1 1 28 VAL HG11 H 59.000 -25.955 29.210 1.00 . A A . 28 VAL HG11 1 1 8 7524 1 1 28 VAL HG12 H 59.349 -24.257 28.871 1.00 . A A . 28 VAL HG12 1 1 8 7525 1 1 28 VAL HG13 H 60.653 -25.351 29.340 1.00 . A A . 28 VAL HG13 1 1 8 7526 1 1 28 VAL HG21 H 58.837 -25.913 25.489 1.00 . A A . 28 VAL HG21 1 1 8 7527 1 1 28 VAL HG22 H 58.238 -24.595 26.500 1.00 . A A . 28 VAL HG22 1 1 8 7528 1 1 28 VAL HG23 H 57.942 -26.274 26.965 1.00 . A A . 28 VAL HG23 1 1 8 7529 1 1 28 VAL N N 60.548 -23.277 26.529 1.00 . A A . 28 VAL N 1 1 8 7530 1 1 28 VAL O O 60.983 -24.637 24.255 1.00 . A A . 28 VAL O 1 1 8 7531 1 1 29 ASN C C 61.309 -27.678 23.493 1.00 . A A . 29 ASN C 1 1 8 7532 1 1 29 ASN CA C 62.588 -26.966 24.005 1.00 . A A . 29 ASN CA 1 1 8 7533 1 1 29 ASN CB C 63.729 -27.988 24.279 1.00 . A A . 29 ASN CB 1 1 8 7534 1 1 29 ASN CG C 64.203 -28.779 23.046 1.00 . A A . 29 ASN CG 1 1 8 7535 1 1 29 ASN H H 62.715 -26.489 26.068 1.00 . A A . 29 ASN H 1 1 8 7536 1 1 29 ASN HA H 62.920 -26.252 23.251 1.00 . A A . 29 ASN HA 1 1 8 7537 1 1 29 ASN HB2 H 64.586 -27.454 24.672 1.00 . A A . 29 ASN HB2 1 1 8 7538 1 1 29 ASN HB3 H 63.393 -28.693 25.033 1.00 . A A . 29 ASN HB3 1 1 8 7539 1 1 29 ASN HD21 H 64.680 -30.344 24.182 1.00 . A A . 29 ASN HD21 1 1 8 7540 1 1 29 ASN HD22 H 64.967 -30.523 22.482 1.00 . A A . 29 ASN HD22 1 1 8 7541 1 1 29 ASN N N 62.279 -26.216 25.238 1.00 . A A . 29 ASN N 1 1 8 7542 1 1 29 ASN ND2 N 64.664 -30.005 23.260 1.00 . A A . 29 ASN ND2 1 1 8 7543 1 1 29 ASN O O 60.394 -27.963 24.279 1.00 . A A . 29 ASN O 1 1 8 7544 1 1 29 ASN OD1 O 64.167 -28.295 21.915 1.00 . A A . 29 ASN OD1 1 1 8 7545 1 1 30 SER C C 59.609 -29.866 22.069 1.00 . A A . 30 SER C 1 1 8 7546 1 1 30 SER CA C 60.108 -28.532 21.464 1.00 . A A . 30 SER CA 1 1 8 7547 1 1 30 SER CB C 60.468 -28.710 19.968 1.00 . A A . 30 SER CB 1 1 8 7548 1 1 30 SER H H 62.067 -27.733 21.646 1.00 . A A . 30 SER H 1 1 8 7549 1 1 30 SER HA H 59.303 -27.811 21.532 1.00 . A A . 30 SER HA 1 1 8 7550 1 1 30 SER HB2 H 60.861 -27.784 19.582 1.00 . A A . 30 SER HB2 1 1 8 7551 1 1 30 SER HB3 H 61.218 -29.484 19.856 1.00 . A A . 30 SER HB3 1 1 8 7552 1 1 30 SER HG H 59.003 -29.929 19.481 1.00 . A A . 30 SER HG 1 1 8 7553 1 1 30 SER N N 61.272 -27.953 22.176 1.00 . A A . 30 SER N 1 1 8 7554 1 1 30 SER O O 58.454 -30.249 21.839 1.00 . A A . 30 SER O 1 1 8 7555 1 1 30 SER OG O 59.336 -29.067 19.188 1.00 . A A . 30 SER OG 1 1 8 7556 1 1 31 GLN C C 58.918 -31.586 24.486 1.00 . A A . 31 GLN C 1 1 8 7557 1 1 31 GLN CA C 60.117 -31.817 23.543 1.00 . A A . 31 GLN CA 1 1 8 7558 1 1 31 GLN CB C 61.338 -32.361 24.342 1.00 . A A . 31 GLN CB 1 1 8 7559 1 1 31 GLN CD C 63.754 -33.259 24.306 1.00 . A A . 31 GLN CD 1 1 8 7560 1 1 31 GLN CG C 62.598 -32.647 23.497 1.00 . A A . 31 GLN CG 1 1 8 7561 1 1 31 GLN H H 61.387 -30.226 22.927 1.00 . A A . 31 GLN H 1 1 8 7562 1 1 31 GLN HA H 59.831 -32.549 22.791 1.00 . A A . 31 GLN HA 1 1 8 7563 1 1 31 GLN HB2 H 61.604 -31.636 25.106 1.00 . A A . 31 GLN HB2 1 1 8 7564 1 1 31 GLN HB3 H 61.046 -33.285 24.833 1.00 . A A . 31 GLN HB3 1 1 8 7565 1 1 31 GLN HE21 H 65.118 -32.400 23.136 1.00 . A A . 31 GLN HE21 1 1 8 7566 1 1 31 GLN HE22 H 65.733 -33.362 24.430 1.00 . A A . 31 GLN HE22 1 1 8 7567 1 1 31 GLN HG2 H 62.336 -33.334 22.699 1.00 . A A . 31 GLN HG2 1 1 8 7568 1 1 31 GLN HG3 H 62.931 -31.709 23.061 1.00 . A A . 31 GLN HG3 1 1 8 7569 1 1 31 GLN N N 60.478 -30.565 22.834 1.00 . A A . 31 GLN N 1 1 8 7570 1 1 31 GLN NE2 N 64.992 -32.980 23.917 1.00 . A A . 31 GLN NE2 1 1 8 7571 1 1 31 GLN O O 58.022 -32.432 24.600 1.00 . A A . 31 GLN O 1 1 8 7572 1 1 31 GLN OE1 O 63.531 -33.989 25.274 1.00 . A A . 31 GLN OE1 1 1 8 7573 1 1 32 ALA C C 56.951 -28.920 25.365 1.00 . A A . 32 ALA C 1 1 8 7574 1 1 32 ALA CA C 57.852 -29.973 26.049 1.00 . A A . 32 ALA CA 1 1 8 7575 1 1 32 ALA CB C 58.491 -29.429 27.341 1.00 . A A . 32 ALA CB 1 1 8 7576 1 1 32 ALA H H 59.679 -29.813 24.998 1.00 . A A . 32 ALA H 1 1 8 7577 1 1 32 ALA HA H 57.235 -30.833 26.316 1.00 . A A . 32 ALA HA 1 1 8 7578 1 1 32 ALA HB1 H 59.117 -28.577 27.109 1.00 . A A . 32 ALA HB1 1 1 8 7579 1 1 32 ALA HB2 H 59.096 -30.201 27.801 1.00 . A A . 32 ALA HB2 1 1 8 7580 1 1 32 ALA HB3 H 57.716 -29.129 28.036 1.00 . A A . 32 ALA HB3 1 1 8 7581 1 1 32 ALA N N 58.918 -30.411 25.135 1.00 . A A . 32 ALA N 1 1 8 7582 1 1 32 ALA O O 56.512 -27.959 26.008 1.00 . A A . 32 ALA O 1 1 8 7583 1 1 33 LEU C C 54.388 -27.935 23.880 1.00 . A A . 33 LEU C 1 1 8 7584 1 1 33 LEU CA C 55.753 -28.277 23.219 1.00 . A A . 33 LEU CA 1 1 8 7585 1 1 33 LEU CB C 55.512 -28.903 21.801 1.00 . A A . 33 LEU CB 1 1 8 7586 1 1 33 LEU CD1 C 54.249 -30.503 20.219 1.00 . A A . 33 LEU CD1 1 1 8 7587 1 1 33 LEU CD2 C 55.264 -31.420 22.354 1.00 . A A . 33 LEU CD2 1 1 8 7588 1 1 33 LEU CG C 54.607 -30.189 21.694 1.00 . A A . 33 LEU CG 1 1 8 7589 1 1 33 LEU H H 57.054 -29.930 23.616 1.00 . A A . 33 LEU H 1 1 8 7590 1 1 33 LEU HA H 56.291 -27.337 23.078 1.00 . A A . 33 LEU HA 1 1 8 7591 1 1 33 LEU HB2 H 55.070 -28.132 21.178 1.00 . A A . 33 LEU HB2 1 1 8 7592 1 1 33 LEU HB3 H 56.483 -29.141 21.381 1.00 . A A . 33 LEU HB3 1 1 8 7593 1 1 33 LEU HD11 H 53.606 -31.374 20.175 1.00 . A A . 33 LEU HD11 1 1 8 7594 1 1 33 LEU HD12 H 55.149 -30.696 19.651 1.00 . A A . 33 LEU HD12 1 1 8 7595 1 1 33 LEU HD13 H 53.731 -29.658 19.783 1.00 . A A . 33 LEU HD13 1 1 8 7596 1 1 33 LEU HD21 H 55.472 -31.202 23.394 1.00 . A A . 33 LEU HD21 1 1 8 7597 1 1 33 LEU HD22 H 56.191 -31.659 21.851 1.00 . A A . 33 LEU HD22 1 1 8 7598 1 1 33 LEU HD23 H 54.595 -32.269 22.296 1.00 . A A . 33 LEU HD23 1 1 8 7599 1 1 33 LEU HG H 53.676 -29.995 22.216 1.00 . A A . 33 LEU HG 1 1 8 7600 1 1 33 LEU N N 56.640 -29.151 24.055 1.00 . A A . 33 LEU N 1 1 8 7601 1 1 33 LEU O O 53.709 -26.994 23.450 1.00 . A A . 33 LEU O 1 1 8 7602 1 1 34 LEU C C 53.336 -28.427 27.249 1.00 . A A . 34 LEU C 1 1 8 7603 1 1 34 LEU CA C 52.858 -28.388 25.787 1.00 . A A . 34 LEU CA 1 1 8 7604 1 1 34 LEU CB C 51.671 -29.376 25.571 1.00 . A A . 34 LEU CB 1 1 8 7605 1 1 34 LEU CD1 C 49.863 -30.384 24.046 1.00 . A A . 34 LEU CD1 1 1 8 7606 1 1 34 LEU CD2 C 50.350 -27.886 23.964 1.00 . A A . 34 LEU CD2 1 1 8 7607 1 1 34 LEU CG C 50.945 -29.291 24.190 1.00 . A A . 34 LEU CG 1 1 8 7608 1 1 34 LEU H H 54.461 -29.559 25.037 1.00 . A A . 34 LEU H 1 1 8 7609 1 1 34 LEU HA H 52.526 -27.376 25.569 1.00 . A A . 34 LEU HA 1 1 8 7610 1 1 34 LEU HB2 H 52.048 -30.385 25.697 1.00 . A A . 34 LEU HB2 1 1 8 7611 1 1 34 LEU HB3 H 50.933 -29.196 26.347 1.00 . A A . 34 LEU HB3 1 1 8 7612 1 1 34 LEU HD11 H 49.393 -30.304 23.072 1.00 . A A . 34 LEU HD11 1 1 8 7613 1 1 34 LEU HD12 H 49.108 -30.265 24.814 1.00 . A A . 34 LEU HD12 1 1 8 7614 1 1 34 LEU HD13 H 50.317 -31.361 24.140 1.00 . A A . 34 LEU HD13 1 1 8 7615 1 1 34 LEU HD21 H 51.141 -27.150 23.980 1.00 . A A . 34 LEU HD21 1 1 8 7616 1 1 34 LEU HD22 H 49.632 -27.659 24.744 1.00 . A A . 34 LEU HD22 1 1 8 7617 1 1 34 LEU HD23 H 49.855 -27.853 23.002 1.00 . A A . 34 LEU HD23 1 1 8 7618 1 1 34 LEU HG H 51.675 -29.461 23.407 1.00 . A A . 34 LEU HG 1 1 8 7619 1 1 34 LEU N N 53.985 -28.719 24.891 1.00 . A A . 34 LEU N 1 1 8 7620 1 1 34 LEU O O 53.234 -27.433 27.984 1.00 . A A . 34 LEU O 1 1 8 7621 1 1 35 GLY C C 53.081 -30.008 29.961 1.00 . A A . 35 GLY C 1 1 8 7622 1 1 35 GLY CA C 54.277 -29.875 29.014 1.00 . A A . 35 GLY CA 1 1 8 7623 1 1 35 GLY H H 53.977 -30.297 26.969 1.00 . A A . 35 GLY H 1 1 8 7624 1 1 35 GLY HA2 H 54.831 -30.802 29.021 1.00 . A A . 35 GLY HA2 1 1 8 7625 1 1 35 GLY HA3 H 54.923 -29.082 29.366 1.00 . A A . 35 GLY HA3 1 1 8 7626 1 1 35 GLY N N 53.866 -29.598 27.638 1.00 . A A . 35 GLY N 1 1 8 7627 1 1 35 GLY O O 51.989 -30.371 29.511 1.00 . A A . 35 GLY O 1 1 8 7628 1 1 36 PRO C C 51.359 -28.282 32.069 1.00 . A A . 36 PRO C 1 1 8 7629 1 1 36 PRO CA C 52.110 -29.627 32.234 1.00 . A A . 36 PRO CA 1 1 8 7630 1 1 36 PRO CB C 52.790 -29.751 33.622 1.00 . A A . 36 PRO CB 1 1 8 7631 1 1 36 PRO CD C 54.561 -29.559 31.990 1.00 . A A . 36 PRO CD 1 1 8 7632 1 1 36 PRO CG C 54.165 -29.187 33.412 1.00 . A A . 36 PRO CG 1 1 8 7633 1 1 36 PRO HA H 51.405 -30.446 32.098 1.00 . A A . 36 PRO HA 1 1 8 7634 1 1 36 PRO HB2 H 52.230 -29.196 34.370 1.00 . A A . 36 PRO HB2 1 1 8 7635 1 1 36 PRO HB3 H 52.832 -30.797 33.917 1.00 . A A . 36 PRO HB3 1 1 8 7636 1 1 36 PRO HD2 H 55.139 -28.763 31.534 1.00 . A A . 36 PRO HD2 1 1 8 7637 1 1 36 PRO HD3 H 55.134 -30.483 31.980 1.00 . A A . 36 PRO HD3 1 1 8 7638 1 1 36 PRO HG2 H 54.141 -28.106 33.526 1.00 . A A . 36 PRO HG2 1 1 8 7639 1 1 36 PRO HG3 H 54.860 -29.615 34.128 1.00 . A A . 36 PRO HG3 1 1 8 7640 1 1 36 PRO N N 53.252 -29.738 31.290 1.00 . A A . 36 PRO N 1 1 8 7641 1 1 36 PRO O O 50.210 -28.143 32.503 1.00 . A A . 36 PRO O 1 1 8 7642 1 1 37 ASP C C 50.360 -25.981 30.172 1.00 . A A . 37 ASP C 1 1 8 7643 1 1 37 ASP CA C 51.510 -25.950 31.183 1.00 . A A . 37 ASP CA 1 1 8 7644 1 1 37 ASP CB C 52.634 -25.024 30.652 1.00 . A A . 37 ASP CB 1 1 8 7645 1 1 37 ASP CG C 53.882 -24.979 31.554 1.00 . A A . 37 ASP CG 1 1 8 7646 1 1 37 ASP H H 52.927 -27.525 31.067 1.00 . A A . 37 ASP H 1 1 8 7647 1 1 37 ASP HA H 51.144 -25.562 32.129 1.00 . A A . 37 ASP HA 1 1 8 7648 1 1 37 ASP HB2 H 52.940 -25.370 29.669 1.00 . A A . 37 ASP HB2 1 1 8 7649 1 1 37 ASP HB3 H 52.245 -24.015 30.548 1.00 . A A . 37 ASP HB3 1 1 8 7650 1 1 37 ASP N N 52.031 -27.312 31.414 1.00 . A A . 37 ASP N 1 1 8 7651 1 1 37 ASP O O 49.364 -25.266 30.320 1.00 . A A . 37 ASP O 1 1 8 7652 1 1 37 ASP OD1 O 54.671 -25.950 31.531 1.00 . A A . 37 ASP OD1 1 1 8 7653 1 1 37 ASP OD2 O 54.086 -23.980 32.282 1.00 . A A . 37 ASP OD2 1 1 8 7654 1 1 38 GLY C C 49.582 -25.775 27.030 1.00 . A A . 38 GLY C 1 1 8 7655 1 1 38 GLY CA C 49.567 -26.935 28.028 1.00 . A A . 38 GLY CA 1 1 8 7656 1 1 38 GLY H H 51.376 -27.316 29.067 1.00 . A A . 38 GLY H 1 1 8 7657 1 1 38 GLY HA2 H 49.784 -27.851 27.497 1.00 . A A . 38 GLY HA2 1 1 8 7658 1 1 38 GLY HA3 H 48.572 -27.018 28.455 1.00 . A A . 38 GLY HA3 1 1 8 7659 1 1 38 GLY N N 50.546 -26.796 29.112 1.00 . A A . 38 GLY N 1 1 8 7660 1 1 38 GLY O O 48.891 -25.814 26.017 1.00 . A A . 38 GLY O 1 1 8 7661 1 1 39 LYS C C 51.879 -22.878 26.797 1.00 . A A . 39 LYS C 1 1 8 7662 1 1 39 LYS CA C 50.508 -23.518 26.520 1.00 . A A . 39 LYS CA 1 1 8 7663 1 1 39 LYS CB C 49.290 -22.533 26.746 1.00 . A A . 39 LYS CB 1 1 8 7664 1 1 39 LYS CD C 49.473 -21.723 29.222 1.00 . A A . 39 LYS CD 1 1 8 7665 1 1 39 LYS CE C 48.844 -21.757 30.620 1.00 . A A . 39 LYS CE 1 1 8 7666 1 1 39 LYS CG C 48.653 -22.501 28.168 1.00 . A A . 39 LYS CG 1 1 8 7667 1 1 39 LYS H H 50.931 -24.803 28.135 1.00 . A A . 39 LYS H 1 1 8 7668 1 1 39 LYS HA H 50.498 -23.831 25.478 1.00 . A A . 39 LYS HA 1 1 8 7669 1 1 39 LYS HB2 H 49.602 -21.525 26.500 1.00 . A A . 39 LYS HB2 1 1 8 7670 1 1 39 LYS HB3 H 48.507 -22.815 26.046 1.00 . A A . 39 LYS HB3 1 1 8 7671 1 1 39 LYS HD2 H 50.462 -22.159 29.285 1.00 . A A . 39 LYS HD2 1 1 8 7672 1 1 39 LYS HD3 H 49.567 -20.688 28.905 1.00 . A A . 39 LYS HD3 1 1 8 7673 1 1 39 LYS HE2 H 47.849 -21.327 30.571 1.00 . A A . 39 LYS HE2 1 1 8 7674 1 1 39 LYS HE3 H 48.769 -22.785 30.950 1.00 . A A . 39 LYS HE3 1 1 8 7675 1 1 39 LYS HG2 H 47.671 -22.042 28.095 1.00 . A A . 39 LYS HG2 1 1 8 7676 1 1 39 LYS HG3 H 48.531 -23.525 28.505 1.00 . A A . 39 LYS HG3 1 1 8 7677 1 1 39 LYS HZ1 H 49.681 -19.980 31.362 1.00 . A A . 39 LYS HZ1 1 1 8 7678 1 1 39 LYS HZ2 H 50.625 -21.351 31.644 1.00 . A A . 39 LYS HZ2 1 1 8 7679 1 1 39 LYS HZ3 H 49.235 -21.078 32.567 1.00 . A A . 39 LYS HZ3 1 1 8 7680 1 1 39 LYS N N 50.384 -24.738 27.330 1.00 . A A . 39 LYS N 1 1 8 7681 1 1 39 LYS NZ N 49.651 -20.989 31.617 1.00 . A A . 39 LYS NZ 1 1 8 7682 1 1 39 LYS O O 52.114 -22.338 27.875 1.00 . A A . 39 LYS O 1 1 8 7683 1 1 40 VAL C C 54.813 -22.003 24.730 1.00 . A A . 40 VAL C 1 1 8 7684 1 1 40 VAL CA C 54.222 -22.565 26.027 1.00 . A A . 40 VAL CA 1 1 8 7685 1 1 40 VAL CB C 55.164 -23.735 26.536 1.00 . A A . 40 VAL CB 1 1 8 7686 1 1 40 VAL CG1 C 54.783 -24.245 27.939 1.00 . A A . 40 VAL CG1 1 1 8 7687 1 1 40 VAL CG2 C 55.206 -24.896 25.520 1.00 . A A . 40 VAL CG2 1 1 8 7688 1 1 40 VAL H H 52.557 -23.414 24.975 1.00 . A A . 40 VAL H 1 1 8 7689 1 1 40 VAL HA H 54.230 -21.775 26.773 1.00 . A A . 40 VAL HA 1 1 8 7690 1 1 40 VAL HB H 56.175 -23.333 26.617 1.00 . A A . 40 VAL HB 1 1 8 7691 1 1 40 VAL HG11 H 53.782 -24.673 27.918 1.00 . A A . 40 VAL HG11 1 1 8 7692 1 1 40 VAL HG12 H 54.796 -23.424 28.642 1.00 . A A . 40 VAL HG12 1 1 8 7693 1 1 40 VAL HG13 H 55.486 -25.001 28.263 1.00 . A A . 40 VAL HG13 1 1 8 7694 1 1 40 VAL HG21 H 55.575 -24.534 24.568 1.00 . A A . 40 VAL HG21 1 1 8 7695 1 1 40 VAL HG22 H 54.212 -25.306 25.383 1.00 . A A . 40 VAL HG22 1 1 8 7696 1 1 40 VAL HG23 H 55.866 -25.675 25.881 1.00 . A A . 40 VAL HG23 1 1 8 7697 1 1 40 VAL N N 52.816 -23.012 25.840 1.00 . A A . 40 VAL N 1 1 8 7698 1 1 40 VAL O O 54.222 -22.134 23.645 1.00 . A A . 40 VAL O 1 1 8 7699 1 1 41 ILE C C 57.817 -22.112 23.439 1.00 . A A . 41 ILE C 1 1 8 7700 1 1 41 ILE CA C 56.847 -20.960 23.775 1.00 . A A . 41 ILE CA 1 1 8 7701 1 1 41 ILE CB C 57.634 -19.633 24.095 1.00 . A A . 41 ILE CB 1 1 8 7702 1 1 41 ILE CD1 C 57.254 -17.124 24.638 1.00 . A A . 41 ILE CD1 1 1 8 7703 1 1 41 ILE CG1 C 56.624 -18.470 24.363 1.00 . A A . 41 ILE CG1 1 1 8 7704 1 1 41 ILE CG2 C 58.627 -19.268 22.951 1.00 . A A . 41 ILE CG2 1 1 8 7705 1 1 41 ILE H H 56.307 -21.203 25.791 1.00 . A A . 41 ILE H 1 1 8 7706 1 1 41 ILE HA H 56.210 -20.766 22.911 1.00 . A A . 41 ILE HA 1 1 8 7707 1 1 41 ILE HB H 58.218 -19.798 24.999 1.00 . A A . 41 ILE HB 1 1 8 7708 1 1 41 ILE HD11 H 57.797 -16.791 23.767 1.00 . A A . 41 ILE HD11 1 1 8 7709 1 1 41 ILE HD12 H 57.936 -17.211 25.476 1.00 . A A . 41 ILE HD12 1 1 8 7710 1 1 41 ILE HD13 H 56.481 -16.410 24.879 1.00 . A A . 41 ILE HD13 1 1 8 7711 1 1 41 ILE HG12 H 55.976 -18.353 23.506 1.00 . A A . 41 ILE HG12 1 1 8 7712 1 1 41 ILE HG13 H 56.016 -18.723 25.225 1.00 . A A . 41 ILE HG13 1 1 8 7713 1 1 41 ILE HG21 H 59.162 -18.359 23.197 1.00 . A A . 41 ILE HG21 1 1 8 7714 1 1 41 ILE HG22 H 58.083 -19.124 22.028 1.00 . A A . 41 ILE HG22 1 1 8 7715 1 1 41 ILE HG23 H 59.339 -20.076 22.819 1.00 . A A . 41 ILE HG23 1 1 8 7716 1 1 41 ILE N N 55.994 -21.377 24.884 1.00 . A A . 41 ILE N 1 1 8 7717 1 1 41 ILE O O 58.691 -22.465 24.245 1.00 . A A . 41 ILE O 1 1 8 7718 1 1 42 ILE C C 59.713 -23.265 21.168 1.00 . A A . 42 ILE C 1 1 8 7719 1 1 42 ILE CA C 58.385 -23.817 21.707 1.00 . A A . 42 ILE CA 1 1 8 7720 1 1 42 ILE CB C 57.610 -24.541 20.509 1.00 . A A . 42 ILE CB 1 1 8 7721 1 1 42 ILE CD1 C 55.274 -24.530 21.672 1.00 . A A . 42 ILE CD1 1 1 8 7722 1 1 42 ILE CG1 C 56.360 -25.337 20.991 1.00 . A A . 42 ILE CG1 1 1 8 7723 1 1 42 ILE CG2 C 58.532 -25.486 19.689 1.00 . A A . 42 ILE CG2 1 1 8 7724 1 1 42 ILE H H 56.837 -22.388 21.736 1.00 . A A . 42 ILE H 1 1 8 7725 1 1 42 ILE HA H 58.577 -24.538 22.498 1.00 . A A . 42 ILE HA 1 1 8 7726 1 1 42 ILE HB H 57.274 -23.759 19.825 1.00 . A A . 42 ILE HB 1 1 8 7727 1 1 42 ILE HD11 H 54.901 -23.773 20.996 1.00 . A A . 42 ILE HD11 1 1 8 7728 1 1 42 ILE HD12 H 55.673 -24.058 22.559 1.00 . A A . 42 ILE HD12 1 1 8 7729 1 1 42 ILE HD13 H 54.462 -25.186 21.953 1.00 . A A . 42 ILE HD13 1 1 8 7730 1 1 42 ILE HG12 H 55.898 -25.817 20.131 1.00 . A A . 42 ILE HG12 1 1 8 7731 1 1 42 ILE HG13 H 56.678 -26.105 21.683 1.00 . A A . 42 ILE HG13 1 1 8 7732 1 1 42 ILE HG21 H 58.930 -26.252 20.338 1.00 . A A . 42 ILE HG21 1 1 8 7733 1 1 42 ILE HG22 H 59.353 -24.922 19.260 1.00 . A A . 42 ILE HG22 1 1 8 7734 1 1 42 ILE HG23 H 57.967 -25.948 18.890 1.00 . A A . 42 ILE HG23 1 1 8 7735 1 1 42 ILE N N 57.590 -22.711 22.263 1.00 . A A . 42 ILE N 1 1 8 7736 1 1 42 ILE O O 59.712 -22.268 20.453 1.00 . A A . 42 ILE O 1 1 8 7737 1 1 43 ASP C C 62.357 -24.942 19.954 1.00 . A A . 43 ASP C 1 1 8 7738 1 1 43 ASP CA C 62.117 -23.707 20.829 1.00 . A A . 43 ASP CA 1 1 8 7739 1 1 43 ASP CB C 63.302 -23.504 21.813 1.00 . A A . 43 ASP CB 1 1 8 7740 1 1 43 ASP CG C 64.602 -23.070 21.080 1.00 . A A . 43 ASP CG 1 1 8 7741 1 1 43 ASP H H 60.789 -24.555 22.263 1.00 . A A . 43 ASP H 1 1 8 7742 1 1 43 ASP HA H 62.028 -22.827 20.184 1.00 . A A . 43 ASP HA 1 1 8 7743 1 1 43 ASP HB2 H 63.029 -22.749 22.548 1.00 . A A . 43 ASP HB2 1 1 8 7744 1 1 43 ASP HB3 H 63.492 -24.433 22.342 1.00 . A A . 43 ASP HB3 1 1 8 7745 1 1 43 ASP N N 60.831 -23.912 21.519 1.00 . A A . 43 ASP N 1 1 8 7746 1 1 43 ASP O O 62.626 -26.038 20.468 1.00 . A A . 43 ASP O 1 1 8 7747 1 1 43 ASP OD1 O 65.346 -23.942 20.572 1.00 . A A . 43 ASP OD1 1 1 8 7748 1 1 43 ASP OD2 O 64.891 -21.855 21.017 1.00 . A A . 43 ASP OD2 1 1 8 7749 1 1 44 HIS C C 63.430 -25.416 16.638 1.00 . A A . 44 HIS C 1 1 8 7750 1 1 44 HIS CA C 62.361 -25.836 17.647 1.00 . A A . 44 HIS CA 1 1 8 7751 1 1 44 HIS CB C 60.991 -26.107 16.967 1.00 . A A . 44 HIS CB 1 1 8 7752 1 1 44 HIS CD2 C 61.337 -27.409 14.734 1.00 . A A . 44 HIS CD2 1 1 8 7753 1 1 44 HIS CE1 C 60.620 -29.363 15.386 1.00 . A A . 44 HIS CE1 1 1 8 7754 1 1 44 HIS CG C 60.972 -27.292 16.035 1.00 . A A . 44 HIS CG 1 1 8 7755 1 1 44 HIS H H 62.007 -23.867 18.316 1.00 . A A . 44 HIS H 1 1 8 7756 1 1 44 HIS HA H 62.688 -26.745 18.152 1.00 . A A . 44 HIS HA 1 1 8 7757 1 1 44 HIS HB2 H 60.249 -26.291 17.733 1.00 . A A . 44 HIS HB2 1 1 8 7758 1 1 44 HIS HB3 H 60.691 -25.229 16.402 1.00 . A A . 44 HIS HB3 1 1 8 7759 1 1 44 HIS HD1 H 60.185 -28.790 17.293 1.00 . A A . 44 HIS HD1 1 1 8 7760 1 1 44 HIS HD2 H 61.738 -26.624 14.109 1.00 . A A . 44 HIS HD2 1 1 8 7761 1 1 44 HIS HE1 H 60.348 -30.407 15.391 1.00 . A A . 44 HIS HE1 1 1 8 7762 1 1 44 HIS HE2 H 61.503 -29.128 13.565 1.00 . A A . 44 HIS HE2 1 1 8 7763 1 1 44 HIS N N 62.218 -24.764 18.638 1.00 . A A . 44 HIS N 1 1 8 7764 1 1 44 HIS ND1 N 60.517 -28.541 16.407 1.00 . A A . 44 HIS ND1 1 1 8 7765 1 1 44 HIS NE2 N 61.111 -28.705 14.359 1.00 . A A . 44 HIS NE2 1 1 8 7766 1 1 44 HIS O O 63.149 -24.632 15.724 1.00 . A A . 44 HIS O 1 1 8 7767 1 1 45 ASN C C 66.123 -24.090 16.000 1.00 . A A . 45 ASN C 1 1 8 7768 1 1 45 ASN CA C 65.845 -25.619 16.026 1.00 . A A . 45 ASN CA 1 1 8 7769 1 1 45 ASN CB C 65.637 -26.243 14.606 1.00 . A A . 45 ASN CB 1 1 8 7770 1 1 45 ASN CG C 66.925 -26.361 13.780 1.00 . A A . 45 ASN CG 1 1 8 7771 1 1 45 ASN H H 64.798 -26.462 17.661 1.00 . A A . 45 ASN H 1 1 8 7772 1 1 45 ASN HA H 66.694 -26.104 16.503 1.00 . A A . 45 ASN HA 1 1 8 7773 1 1 45 ASN HB2 H 65.221 -27.237 14.714 1.00 . A A . 45 ASN HB2 1 1 8 7774 1 1 45 ASN HB3 H 64.928 -25.635 14.059 1.00 . A A . 45 ASN HB3 1 1 8 7775 1 1 45 ASN HD21 H 66.652 -24.554 13.006 1.00 . A A . 45 ASN HD21 1 1 8 7776 1 1 45 ASN HD22 H 68.054 -25.406 12.458 1.00 . A A . 45 ASN HD22 1 1 8 7777 1 1 45 ASN N N 64.668 -25.896 16.870 1.00 . A A . 45 ASN N 1 1 8 7778 1 1 45 ASN ND2 N 67.246 -25.336 13.007 1.00 . A A . 45 ASN ND2 1 1 8 7779 1 1 45 ASN O O 66.404 -23.491 14.959 1.00 . A A . 45 ASN O 1 1 8 7780 1 1 45 ASN OD1 O 67.629 -27.370 13.844 1.00 . A A . 45 ASN OD1 1 1 8 7781 1 1 46 GLY C C 64.951 -21.186 17.112 1.00 . A A . 46 GLY C 1 1 8 7782 1 1 46 GLY CA C 66.204 -22.027 17.381 1.00 . A A . 46 GLY CA 1 1 8 7783 1 1 46 GLY H H 65.788 -24.016 17.984 1.00 . A A . 46 GLY H 1 1 8 7784 1 1 46 GLY HA2 H 66.511 -21.862 18.405 1.00 . A A . 46 GLY HA2 1 1 8 7785 1 1 46 GLY HA3 H 67.000 -21.687 16.731 1.00 . A A . 46 GLY HA3 1 1 8 7786 1 1 46 GLY N N 66.007 -23.471 17.198 1.00 . A A . 46 GLY N 1 1 8 7787 1 1 46 GLY O O 64.879 -20.029 17.544 1.00 . A A . 46 GLY O 1 1 8 7788 1 1 47 GLN C C 61.688 -21.102 17.103 1.00 . A A . 47 GLN C 1 1 8 7789 1 1 47 GLN CA C 62.733 -21.064 15.971 1.00 . A A . 47 GLN CA 1 1 8 7790 1 1 47 GLN CB C 62.150 -21.746 14.711 1.00 . A A . 47 GLN CB 1 1 8 7791 1 1 47 GLN CD C 62.538 -22.639 12.353 1.00 . A A . 47 GLN CD 1 1 8 7792 1 1 47 GLN CG C 63.070 -21.744 13.477 1.00 . A A . 47 GLN CG 1 1 8 7793 1 1 47 GLN H H 64.074 -22.707 16.132 1.00 . A A . 47 GLN H 1 1 8 7794 1 1 47 GLN HA H 62.980 -20.030 15.728 1.00 . A A . 47 GLN HA 1 1 8 7795 1 1 47 GLN HB2 H 61.916 -22.777 14.958 1.00 . A A . 47 GLN HB2 1 1 8 7796 1 1 47 GLN HB3 H 61.222 -21.244 14.437 1.00 . A A . 47 GLN HB3 1 1 8 7797 1 1 47 GLN HE21 H 61.348 -21.186 11.690 1.00 . A A . 47 GLN HE21 1 1 8 7798 1 1 47 GLN HE22 H 61.281 -22.675 10.813 1.00 . A A . 47 GLN HE22 1 1 8 7799 1 1 47 GLN HG2 H 63.162 -20.729 13.106 1.00 . A A . 47 GLN HG2 1 1 8 7800 1 1 47 GLN HG3 H 64.054 -22.100 13.765 1.00 . A A . 47 GLN HG3 1 1 8 7801 1 1 47 GLN N N 63.968 -21.764 16.389 1.00 . A A . 47 GLN N 1 1 8 7802 1 1 47 GLN NE2 N 61.634 -22.113 11.537 1.00 . A A . 47 GLN NE2 1 1 8 7803 1 1 47 GLN O O 61.248 -22.192 17.500 1.00 . A A . 47 GLN O 1 1 8 7804 1 1 47 GLN OE1 O 62.903 -23.814 12.248 1.00 . A A . 47 GLN OE1 1 1 8 7805 1 1 48 GLU C C 58.861 -19.745 18.135 1.00 . A A . 48 GLU C 1 1 8 7806 1 1 48 GLU CA C 60.299 -19.806 18.700 1.00 . A A . 48 GLU CA 1 1 8 7807 1 1 48 GLU CB C 60.588 -18.587 19.639 1.00 . A A . 48 GLU CB 1 1 8 7808 1 1 48 GLU CD C 61.284 -16.750 17.933 1.00 . A A . 48 GLU CD 1 1 8 7809 1 1 48 GLU CG C 60.323 -17.169 19.060 1.00 . A A . 48 GLU CG 1 1 8 7810 1 1 48 GLU H H 61.654 -19.098 17.221 1.00 . A A . 48 GLU H 1 1 8 7811 1 1 48 GLU HA H 60.386 -20.709 19.294 1.00 . A A . 48 GLU HA 1 1 8 7812 1 1 48 GLU HB2 H 59.976 -18.695 20.530 1.00 . A A . 48 GLU HB2 1 1 8 7813 1 1 48 GLU HB3 H 61.628 -18.636 19.947 1.00 . A A . 48 GLU HB3 1 1 8 7814 1 1 48 GLU HG2 H 59.307 -17.143 18.679 1.00 . A A . 48 GLU HG2 1 1 8 7815 1 1 48 GLU HG3 H 60.399 -16.447 19.870 1.00 . A A . 48 GLU HG3 1 1 8 7816 1 1 48 GLU N N 61.289 -19.918 17.608 1.00 . A A . 48 GLU N 1 1 8 7817 1 1 48 GLU O O 58.585 -19.020 17.165 1.00 . A A . 48 GLU O 1 1 8 7818 1 1 48 GLU OE1 O 62.370 -16.213 18.238 1.00 . A A . 48 GLU OE1 1 1 8 7819 1 1 48 GLU OE2 O 60.974 -16.966 16.744 1.00 . A A . 48 GLU OE2 1 1 8 7820 1 1 49 TYR C C 55.719 -20.451 19.744 1.00 . A A . 49 TYR C 1 1 8 7821 1 1 49 TYR CA C 56.498 -20.512 18.418 1.00 . A A . 49 TYR CA 1 1 8 7822 1 1 49 TYR CB C 56.024 -21.756 17.602 1.00 . A A . 49 TYR CB 1 1 8 7823 1 1 49 TYR CD1 C 57.430 -21.549 15.453 1.00 . A A . 49 TYR CD1 1 1 8 7824 1 1 49 TYR CD2 C 57.505 -23.602 16.660 1.00 . A A . 49 TYR CD2 1 1 8 7825 1 1 49 TYR CE1 C 58.302 -22.073 14.517 1.00 . A A . 49 TYR CE1 1 1 8 7826 1 1 49 TYR CE2 C 58.370 -24.123 15.731 1.00 . A A . 49 TYR CE2 1 1 8 7827 1 1 49 TYR CG C 57.007 -22.303 16.552 1.00 . A A . 49 TYR CG 1 1 8 7828 1 1 49 TYR CZ C 58.774 -23.365 14.662 1.00 . A A . 49 TYR CZ 1 1 8 7829 1 1 49 TYR H H 58.263 -21.167 19.414 1.00 . A A . 49 TYR H 1 1 8 7830 1 1 49 TYR HA H 56.289 -19.607 17.846 1.00 . A A . 49 TYR HA 1 1 8 7831 1 1 49 TYR HB2 H 55.798 -22.570 18.285 1.00 . A A . 49 TYR HB2 1 1 8 7832 1 1 49 TYR HB3 H 55.105 -21.501 17.080 1.00 . A A . 49 TYR HB3 1 1 8 7833 1 1 49 TYR HD1 H 57.063 -20.542 15.329 1.00 . A A . 49 TYR HD1 1 1 8 7834 1 1 49 TYR HD2 H 57.193 -24.217 17.495 1.00 . A A . 49 TYR HD2 1 1 8 7835 1 1 49 TYR HE1 H 58.616 -21.464 13.673 1.00 . A A . 49 TYR HE1 1 1 8 7836 1 1 49 TYR HE2 H 58.734 -25.131 15.854 1.00 . A A . 49 TYR HE2 1 1 8 7837 1 1 49 TYR HH H 60.299 -23.233 13.498 1.00 . A A . 49 TYR HH 1 1 8 7838 1 1 49 TYR N N 57.950 -20.546 18.725 1.00 . A A . 49 TYR N 1 1 8 7839 1 1 49 TYR O O 56.316 -20.515 20.808 1.00 . A A . 49 TYR O 1 1 8 7840 1 1 49 TYR OH O 59.646 -23.896 13.728 1.00 . A A . 49 TYR OH 1 1 8 7841 1 1 50 LEU C C 52.385 -21.430 20.505 1.00 . A A . 50 LEU C 1 1 8 7842 1 1 50 LEU CA C 53.486 -20.404 20.829 1.00 . A A . 50 LEU CA 1 1 8 7843 1 1 50 LEU CB C 52.907 -18.966 21.105 1.00 . A A . 50 LEU CB 1 1 8 7844 1 1 50 LEU CD1 C 50.683 -19.385 22.426 1.00 . A A . 50 LEU CD1 1 1 8 7845 1 1 50 LEU CD2 C 52.878 -19.084 23.685 1.00 . A A . 50 LEU CD2 1 1 8 7846 1 1 50 LEU CG C 52.073 -18.704 22.422 1.00 . A A . 50 LEU CG 1 1 8 7847 1 1 50 LEU H H 53.981 -20.251 18.771 1.00 . A A . 50 LEU H 1 1 8 7848 1 1 50 LEU HA H 54.053 -20.740 21.701 1.00 . A A . 50 LEU HA 1 1 8 7849 1 1 50 LEU HB2 H 53.749 -18.280 21.112 1.00 . A A . 50 LEU HB2 1 1 8 7850 1 1 50 LEU HB3 H 52.286 -18.693 20.255 1.00 . A A . 50 LEU HB3 1 1 8 7851 1 1 50 LEU HD11 H 50.143 -19.102 23.320 1.00 . A A . 50 LEU HD11 1 1 8 7852 1 1 50 LEU HD12 H 50.798 -20.462 22.407 1.00 . A A . 50 LEU HD12 1 1 8 7853 1 1 50 LEU HD13 H 50.120 -19.073 21.557 1.00 . A A . 50 LEU HD13 1 1 8 7854 1 1 50 LEU HD21 H 53.081 -20.150 23.687 1.00 . A A . 50 LEU HD21 1 1 8 7855 1 1 50 LEU HD22 H 52.314 -18.826 24.572 1.00 . A A . 50 LEU HD22 1 1 8 7856 1 1 50 LEU HD23 H 53.813 -18.546 23.693 1.00 . A A . 50 LEU HD23 1 1 8 7857 1 1 50 LEU HG H 51.881 -17.636 22.487 1.00 . A A . 50 LEU HG 1 1 8 7858 1 1 50 LEU N N 54.386 -20.361 19.661 1.00 . A A . 50 LEU N 1 1 8 7859 1 1 50 LEU O O 51.548 -21.178 19.638 1.00 . A A . 50 LEU O 1 1 8 7860 1 1 51 LEU C C 50.501 -23.593 22.272 1.00 . A A . 51 LEU C 1 1 8 7861 1 1 51 LEU CA C 51.369 -23.640 21.025 1.00 . A A . 51 LEU CA 1 1 8 7862 1 1 51 LEU CB C 51.977 -25.058 20.840 1.00 . A A . 51 LEU CB 1 1 8 7863 1 1 51 LEU CD1 C 50.057 -26.008 19.423 1.00 . A A . 51 LEU CD1 1 1 8 7864 1 1 51 LEU CD2 C 51.724 -27.591 20.490 1.00 . A A . 51 LEU CD2 1 1 8 7865 1 1 51 LEU CG C 50.976 -26.245 20.630 1.00 . A A . 51 LEU CG 1 1 8 7866 1 1 51 LEU H H 53.147 -22.756 21.809 1.00 . A A . 51 LEU H 1 1 8 7867 1 1 51 LEU HA H 50.760 -23.396 20.157 1.00 . A A . 51 LEU HA 1 1 8 7868 1 1 51 LEU HB2 H 52.637 -25.023 19.983 1.00 . A A . 51 LEU HB2 1 1 8 7869 1 1 51 LEU HB3 H 52.582 -25.277 21.714 1.00 . A A . 51 LEU HB3 1 1 8 7870 1 1 51 LEU HD11 H 49.393 -26.853 19.297 1.00 . A A . 51 LEU HD11 1 1 8 7871 1 1 51 LEU HD12 H 50.651 -25.882 18.528 1.00 . A A . 51 LEU HD12 1 1 8 7872 1 1 51 LEU HD13 H 49.468 -25.115 19.589 1.00 . A A . 51 LEU HD13 1 1 8 7873 1 1 51 LEU HD21 H 52.330 -27.761 21.372 1.00 . A A . 51 LEU HD21 1 1 8 7874 1 1 51 LEU HD22 H 52.363 -27.572 19.616 1.00 . A A . 51 LEU HD22 1 1 8 7875 1 1 51 LEU HD23 H 51.007 -28.397 20.393 1.00 . A A . 51 LEU HD23 1 1 8 7876 1 1 51 LEU HG H 50.338 -26.321 21.505 1.00 . A A . 51 LEU HG 1 1 8 7877 1 1 51 LEU N N 52.417 -22.600 21.168 1.00 . A A . 51 LEU N 1 1 8 7878 1 1 51 LEU O O 51.028 -23.690 23.390 1.00 . A A . 51 LEU O 1 1 8 7879 1 1 52 ARG C C 47.097 -24.321 23.058 1.00 . A A . 52 ARG C 1 1 8 7880 1 1 52 ARG CA C 48.236 -23.299 23.203 1.00 . A A . 52 ARG CA 1 1 8 7881 1 1 52 ARG CB C 47.689 -21.838 23.302 1.00 . A A . 52 ARG CB 1 1 8 7882 1 1 52 ARG CD C 46.197 -19.942 22.382 1.00 . A A . 52 ARG CD 1 1 8 7883 1 1 52 ARG CG C 46.593 -21.432 22.279 1.00 . A A . 52 ARG CG 1 1 8 7884 1 1 52 ARG CZ C 44.562 -18.561 21.047 1.00 . A A . 52 ARG CZ 1 1 8 7885 1 1 52 ARG H H 48.835 -23.357 21.171 1.00 . A A . 52 ARG H 1 1 8 7886 1 1 52 ARG HA H 48.774 -23.523 24.123 1.00 . A A . 52 ARG HA 1 1 8 7887 1 1 52 ARG HB2 H 47.280 -21.697 24.299 1.00 . A A . 52 ARG HB2 1 1 8 7888 1 1 52 ARG HB3 H 48.530 -21.158 23.185 1.00 . A A . 52 ARG HB3 1 1 8 7889 1 1 52 ARG HD2 H 46.155 -19.662 23.426 1.00 . A A . 52 ARG HD2 1 1 8 7890 1 1 52 ARG HD3 H 46.956 -19.347 21.886 1.00 . A A . 52 ARG HD3 1 1 8 7891 1 1 52 ARG HE H 44.166 -20.310 21.957 1.00 . A A . 52 ARG HE 1 1 8 7892 1 1 52 ARG HG2 H 46.955 -21.625 21.280 1.00 . A A . 52 ARG HG2 1 1 8 7893 1 1 52 ARG HG3 H 45.709 -22.039 22.458 1.00 . A A . 52 ARG HG3 1 1 8 7894 1 1 52 ARG HH11 H 46.450 -17.819 20.945 1.00 . A A . 52 ARG HH11 1 1 8 7895 1 1 52 ARG HH12 H 45.236 -16.877 20.142 1.00 . A A . 52 ARG HH12 1 1 8 7896 1 1 52 ARG HH21 H 42.600 -19.026 20.898 1.00 . A A . 52 ARG HH21 1 1 8 7897 1 1 52 ARG HH22 H 43.074 -17.558 20.108 1.00 . A A . 52 ARG HH22 1 1 8 7898 1 1 52 ARG N N 49.181 -23.416 22.087 1.00 . A A . 52 ARG N 1 1 8 7899 1 1 52 ARG NE N 44.880 -19.661 21.766 1.00 . A A . 52 ARG NE 1 1 8 7900 1 1 52 ARG NH1 N 45.491 -17.685 20.677 1.00 . A A . 52 ARG NH1 1 1 8 7901 1 1 52 ARG NH2 N 43.313 -18.370 20.647 1.00 . A A . 52 ARG NH2 1 1 8 7902 1 1 52 ARG O O 46.591 -24.548 21.947 1.00 . A A . 52 ARG O 1 1 8 7903 1 1 53 LYS C C 44.317 -24.852 24.463 1.00 . A A . 53 LYS C 1 1 8 7904 1 1 53 LYS CA C 45.519 -25.791 24.270 1.00 . A A . 53 LYS CA 1 1 8 7905 1 1 53 LYS CB C 45.625 -26.830 25.428 1.00 . A A . 53 LYS CB 1 1 8 7906 1 1 53 LYS CD C 46.809 -28.935 26.357 1.00 . A A . 53 LYS CD 1 1 8 7907 1 1 53 LYS CE C 45.516 -29.645 26.769 1.00 . A A . 53 LYS CE 1 1 8 7908 1 1 53 LYS CG C 46.620 -27.980 25.153 1.00 . A A . 53 LYS CG 1 1 8 7909 1 1 53 LYS H H 47.303 -24.890 24.973 1.00 . A A . 53 LYS H 1 1 8 7910 1 1 53 LYS HA H 45.396 -26.327 23.326 1.00 . A A . 53 LYS HA 1 1 8 7911 1 1 53 LYS HB2 H 45.942 -26.314 26.330 1.00 . A A . 53 LYS HB2 1 1 8 7912 1 1 53 LYS HB3 H 44.647 -27.263 25.606 1.00 . A A . 53 LYS HB3 1 1 8 7913 1 1 53 LYS HD2 H 47.542 -29.688 26.092 1.00 . A A . 53 LYS HD2 1 1 8 7914 1 1 53 LYS HD3 H 47.183 -28.363 27.202 1.00 . A A . 53 LYS HD3 1 1 8 7915 1 1 53 LYS HE2 H 44.758 -28.906 26.993 1.00 . A A . 53 LYS HE2 1 1 8 7916 1 1 53 LYS HE3 H 45.178 -30.267 25.951 1.00 . A A . 53 LYS HE3 1 1 8 7917 1 1 53 LYS HG2 H 46.264 -28.555 24.304 1.00 . A A . 53 LYS HG2 1 1 8 7918 1 1 53 LYS HG3 H 47.584 -27.545 24.898 1.00 . A A . 53 LYS HG3 1 1 8 7919 1 1 53 LYS HZ1 H 46.007 -29.925 28.785 1.00 . A A . 53 LYS HZ1 1 1 8 7920 1 1 53 LYS HZ2 H 46.461 -31.207 27.787 1.00 . A A . 53 LYS HZ2 1 1 8 7921 1 1 53 LYS HZ3 H 44.839 -31.003 28.208 1.00 . A A . 53 LYS HZ3 1 1 8 7922 1 1 53 LYS N N 46.734 -24.970 24.178 1.00 . A A . 53 LYS N 1 1 8 7923 1 1 53 LYS NZ N 45.718 -30.506 27.971 1.00 . A A . 53 LYS NZ 1 1 8 7924 1 1 53 LYS O O 44.086 -24.337 25.566 1.00 . A A . 53 LYS O 1 1 8 7925 1 1 54 THR C C 41.266 -24.451 24.099 1.00 . A A . 54 THR C 1 1 8 7926 1 1 54 THR CA C 42.406 -23.733 23.355 1.00 . A A . 54 THR CA 1 1 8 7927 1 1 54 THR CB C 41.949 -23.387 21.905 1.00 . A A . 54 THR CB 1 1 8 7928 1 1 54 THR CG2 C 43.096 -22.805 21.077 1.00 . A A . 54 THR CG2 1 1 8 7929 1 1 54 THR H H 43.905 -24.966 22.502 1.00 . A A . 54 THR H 1 1 8 7930 1 1 54 THR HA H 42.649 -22.802 23.869 1.00 . A A . 54 THR HA 1 1 8 7931 1 1 54 THR HB H 41.144 -22.657 21.951 1.00 . A A . 54 THR HB 1 1 8 7932 1 1 54 THR HG1 H 42.018 -25.303 21.505 1.00 . A A . 54 THR HG1 1 1 8 7933 1 1 54 THR HG21 H 43.467 -21.904 21.544 1.00 . A A . 54 THR HG21 1 1 8 7934 1 1 54 THR HG22 H 42.747 -22.569 20.076 1.00 . A A . 54 THR HG22 1 1 8 7935 1 1 54 THR HG23 H 43.897 -23.533 21.007 1.00 . A A . 54 THR HG23 1 1 8 7936 1 1 54 THR N N 43.607 -24.579 23.352 1.00 . A A . 54 THR N 1 1 8 7937 1 1 54 THR O O 41.176 -25.696 24.036 1.00 . A A . 54 THR O 1 1 8 7938 1 1 54 THR OG1 O 41.465 -24.561 21.255 1.00 . A A . 54 THR OG1 1 1 8 7939 1 1 55 GLN C C 38.181 -24.860 25.000 1.00 . A A . 55 GLN C 1 1 8 7940 1 1 55 GLN CA C 39.350 -24.121 25.692 1.00 . A A . 55 GLN CA 1 1 8 7941 1 1 55 GLN CB C 38.837 -22.912 26.520 1.00 . A A . 55 GLN CB 1 1 8 7942 1 1 55 GLN CD C 39.458 -20.980 28.099 1.00 . A A . 55 GLN CD 1 1 8 7943 1 1 55 GLN CG C 39.939 -22.239 27.367 1.00 . A A . 55 GLN CG 1 1 8 7944 1 1 55 GLN H H 40.433 -22.682 24.555 1.00 . A A . 55 GLN H 1 1 8 7945 1 1 55 GLN HA H 39.827 -24.820 26.373 1.00 . A A . 55 GLN HA 1 1 8 7946 1 1 55 GLN HB2 H 38.425 -22.172 25.842 1.00 . A A . 55 GLN HB2 1 1 8 7947 1 1 55 GLN HB3 H 38.051 -23.246 27.191 1.00 . A A . 55 GLN HB3 1 1 8 7948 1 1 55 GLN HE21 H 38.895 -22.051 29.674 1.00 . A A . 55 GLN HE21 1 1 8 7949 1 1 55 GLN HE22 H 38.628 -20.348 29.786 1.00 . A A . 55 GLN HE22 1 1 8 7950 1 1 55 GLN HG2 H 40.302 -22.950 28.099 1.00 . A A . 55 GLN HG2 1 1 8 7951 1 1 55 GLN HG3 H 40.759 -21.961 26.712 1.00 . A A . 55 GLN HG3 1 1 8 7952 1 1 55 GLN N N 40.388 -23.647 24.741 1.00 . A A . 55 GLN N 1 1 8 7953 1 1 55 GLN NE2 N 38.943 -21.142 29.307 1.00 . A A . 55 GLN NE2 1 1 8 7954 1 1 55 GLN O O 37.344 -25.463 25.681 1.00 . A A . 55 GLN O 1 1 8 7955 1 1 55 GLN OE1 O 39.550 -19.871 27.574 1.00 . A A . 55 GLN OE1 1 1 8 7956 1 1 56 ALA C C 37.696 -27.068 22.722 1.00 . A A . 56 ALA C 1 1 8 7957 1 1 56 ALA CA C 37.195 -25.609 22.836 1.00 . A A . 56 ALA CA 1 1 8 7958 1 1 56 ALA CB C 37.028 -24.973 21.444 1.00 . A A . 56 ALA CB 1 1 8 7959 1 1 56 ALA H H 38.733 -24.183 23.194 1.00 . A A . 56 ALA H 1 1 8 7960 1 1 56 ALA HA H 36.226 -25.613 23.327 1.00 . A A . 56 ALA HA 1 1 8 7961 1 1 56 ALA HB1 H 36.669 -23.954 21.547 1.00 . A A . 56 ALA HB1 1 1 8 7962 1 1 56 ALA HB2 H 36.313 -25.540 20.861 1.00 . A A . 56 ALA HB2 1 1 8 7963 1 1 56 ALA HB3 H 37.980 -24.960 20.926 1.00 . A A . 56 ALA HB3 1 1 8 7964 1 1 56 ALA N N 38.127 -24.798 23.655 1.00 . A A . 56 ALA N 1 1 8 7965 1 1 56 ALA O O 36.944 -27.970 22.329 1.00 . A A . 56 ALA O 1 1 8 7966 1 1 57 GLY C C 40.506 -28.783 21.864 1.00 . A A . 57 GLY C 1 1 8 7967 1 1 57 GLY CA C 39.623 -28.591 23.086 1.00 . A A . 57 GLY CA 1 1 8 7968 1 1 57 GLY H H 39.504 -26.502 23.383 1.00 . A A . 57 GLY H 1 1 8 7969 1 1 57 GLY HA2 H 40.237 -28.673 23.974 1.00 . A A . 57 GLY HA2 1 1 8 7970 1 1 57 GLY HA3 H 38.868 -29.374 23.115 1.00 . A A . 57 GLY HA3 1 1 8 7971 1 1 57 GLY N N 38.979 -27.277 23.095 1.00 . A A . 57 GLY N 1 1 8 7972 1 1 57 GLY O O 40.491 -29.853 21.245 1.00 . A A . 57 GLY O 1 1 8 7973 1 1 58 LYS C C 43.569 -27.259 20.566 1.00 . A A . 58 LYS C 1 1 8 7974 1 1 58 LYS CA C 42.143 -27.759 20.277 1.00 . A A . 58 LYS CA 1 1 8 7975 1 1 58 LYS CB C 41.506 -26.889 19.154 1.00 . A A . 58 LYS CB 1 1 8 7976 1 1 58 LYS CD C 39.477 -26.320 17.689 1.00 . A A . 58 LYS CD 1 1 8 7977 1 1 58 LYS CE C 39.357 -24.895 18.258 1.00 . A A . 58 LYS CE 1 1 8 7978 1 1 58 LYS CG C 40.094 -27.315 18.701 1.00 . A A . 58 LYS CG 1 1 8 7979 1 1 58 LYS H H 41.327 -26.950 22.106 1.00 . A A . 58 LYS H 1 1 8 7980 1 1 58 LYS HA H 42.219 -28.780 19.924 1.00 . A A . 58 LYS HA 1 1 8 7981 1 1 58 LYS HB2 H 41.453 -25.867 19.508 1.00 . A A . 58 LYS HB2 1 1 8 7982 1 1 58 LYS HB3 H 42.157 -26.913 18.282 1.00 . A A . 58 LYS HB3 1 1 8 7983 1 1 58 LYS HD2 H 40.097 -26.288 16.802 1.00 . A A . 58 LYS HD2 1 1 8 7984 1 1 58 LYS HD3 H 38.486 -26.667 17.415 1.00 . A A . 58 LYS HD3 1 1 8 7985 1 1 58 LYS HE2 H 38.723 -24.919 19.139 1.00 . A A . 58 LYS HE2 1 1 8 7986 1 1 58 LYS HE3 H 40.342 -24.542 18.544 1.00 . A A . 58 LYS HE3 1 1 8 7987 1 1 58 LYS HG2 H 40.153 -28.294 18.239 1.00 . A A . 58 LYS HG2 1 1 8 7988 1 1 58 LYS HG3 H 39.446 -27.378 19.574 1.00 . A A . 58 LYS HG3 1 1 8 7989 1 1 58 LYS HZ1 H 37.817 -24.257 16.996 1.00 . A A . 58 LYS HZ1 1 1 8 7990 1 1 58 LYS HZ2 H 39.365 -23.911 16.420 1.00 . A A . 58 LYS HZ2 1 1 8 7991 1 1 58 LYS HZ3 H 38.716 -22.991 17.672 1.00 . A A . 58 LYS HZ3 1 1 8 7992 1 1 58 LYS N N 41.297 -27.741 21.512 1.00 . A A . 58 LYS N 1 1 8 7993 1 1 58 LYS NZ N 38.774 -23.948 17.270 1.00 . A A . 58 LYS NZ 1 1 8 7994 1 1 58 LYS O O 43.893 -26.909 21.697 1.00 . A A . 58 LYS O 1 1 8 7995 1 1 59 LEU C C 46.001 -25.651 18.501 1.00 . A A . 59 LEU C 1 1 8 7996 1 1 59 LEU CA C 45.800 -26.764 19.535 1.00 . A A . 59 LEU CA 1 1 8 7997 1 1 59 LEU CB C 46.769 -27.940 19.239 1.00 . A A . 59 LEU CB 1 1 8 7998 1 1 59 LEU CD1 C 47.768 -30.200 19.888 1.00 . A A . 59 LEU CD1 1 1 8 7999 1 1 59 LEU CD2 C 47.424 -28.408 21.653 1.00 . A A . 59 LEU CD2 1 1 8 8000 1 1 59 LEU CG C 46.889 -29.021 20.348 1.00 . A A . 59 LEU CG 1 1 8 8001 1 1 59 LEU H H 44.050 -27.546 18.641 1.00 . A A . 59 LEU H 1 1 8 8002 1 1 59 LEU HA H 46.012 -26.366 20.528 1.00 . A A . 59 LEU HA 1 1 8 8003 1 1 59 LEU HB2 H 46.438 -28.428 18.325 1.00 . A A . 59 LEU HB2 1 1 8 8004 1 1 59 LEU HB3 H 47.759 -27.534 19.059 1.00 . A A . 59 LEU HB3 1 1 8 8005 1 1 59 LEU HD11 H 47.342 -30.644 18.998 1.00 . A A . 59 LEU HD11 1 1 8 8006 1 1 59 LEU HD12 H 47.811 -30.945 20.668 1.00 . A A . 59 LEU HD12 1 1 8 8007 1 1 59 LEU HD13 H 48.772 -29.851 19.670 1.00 . A A . 59 LEU HD13 1 1 8 8008 1 1 59 LEU HD21 H 47.506 -29.179 22.408 1.00 . A A . 59 LEU HD21 1 1 8 8009 1 1 59 LEU HD22 H 46.740 -27.646 22.002 1.00 . A A . 59 LEU HD22 1 1 8 8010 1 1 59 LEU HD23 H 48.399 -27.968 21.483 1.00 . A A . 59 LEU HD23 1 1 8 8011 1 1 59 LEU HG H 45.903 -29.413 20.555 1.00 . A A . 59 LEU HG 1 1 8 8012 1 1 59 LEU N N 44.400 -27.232 19.501 1.00 . A A . 59 LEU N 1 1 8 8013 1 1 59 LEU O O 45.633 -25.809 17.333 1.00 . A A . 59 LEU O 1 1 8 8014 1 1 60 LEU C C 48.369 -23.037 18.157 1.00 . A A . 60 LEU C 1 1 8 8015 1 1 60 LEU CA C 46.871 -23.363 18.087 1.00 . A A . 60 LEU CA 1 1 8 8016 1 1 60 LEU CB C 45.986 -22.135 18.483 1.00 . A A . 60 LEU CB 1 1 8 8017 1 1 60 LEU CD1 C 43.798 -22.994 17.399 1.00 . A A . 60 LEU CD1 1 1 8 8018 1 1 60 LEU CD2 C 44.048 -20.540 17.993 1.00 . A A . 60 LEU CD2 1 1 8 8019 1 1 60 LEU CG C 44.780 -21.812 17.533 1.00 . A A . 60 LEU CG 1 1 8 8020 1 1 60 LEU H H 46.849 -24.491 19.891 1.00 . A A . 60 LEU H 1 1 8 8021 1 1 60 LEU HA H 46.638 -23.641 17.059 1.00 . A A . 60 LEU HA 1 1 8 8022 1 1 60 LEU HB2 H 45.590 -22.309 19.480 1.00 . A A . 60 LEU HB2 1 1 8 8023 1 1 60 LEU HB3 H 46.616 -21.251 18.533 1.00 . A A . 60 LEU HB3 1 1 8 8024 1 1 60 LEU HD11 H 44.317 -23.848 16.990 1.00 . A A . 60 LEU HD11 1 1 8 8025 1 1 60 LEU HD12 H 42.991 -22.720 16.733 1.00 . A A . 60 LEU HD12 1 1 8 8026 1 1 60 LEU HD13 H 43.394 -23.250 18.369 1.00 . A A . 60 LEU HD13 1 1 8 8027 1 1 60 LEU HD21 H 44.742 -19.712 17.992 1.00 . A A . 60 LEU HD21 1 1 8 8028 1 1 60 LEU HD22 H 43.658 -20.683 18.996 1.00 . A A . 60 LEU HD22 1 1 8 8029 1 1 60 LEU HD23 H 43.233 -20.327 17.316 1.00 . A A . 60 LEU HD23 1 1 8 8030 1 1 60 LEU HG H 45.171 -21.614 16.541 1.00 . A A . 60 LEU HG 1 1 8 8031 1 1 60 LEU N N 46.584 -24.529 18.944 1.00 . A A . 60 LEU N 1 1 8 8032 1 1 60 LEU O O 48.858 -22.517 19.168 1.00 . A A . 60 LEU O 1 1 8 8033 1 1 61 LEU C C 50.690 -21.863 16.094 1.00 . A A . 61 LEU C 1 1 8 8034 1 1 61 LEU CA C 50.532 -23.152 16.910 1.00 . A A . 61 LEU CA 1 1 8 8035 1 1 61 LEU CB C 51.187 -24.395 16.209 1.00 . A A . 61 LEU CB 1 1 8 8036 1 1 61 LEU CD1 C 53.404 -23.538 15.103 1.00 . A A . 61 LEU CD1 1 1 8 8037 1 1 61 LEU CD2 C 53.404 -24.329 17.534 1.00 . A A . 61 LEU CD2 1 1 8 8038 1 1 61 LEU CG C 52.764 -24.502 16.137 1.00 . A A . 61 LEU CG 1 1 8 8039 1 1 61 LEU H H 48.604 -23.816 16.340 1.00 . A A . 61 LEU H 1 1 8 8040 1 1 61 LEU HA H 50.979 -23.023 17.896 1.00 . A A . 61 LEU HA 1 1 8 8041 1 1 61 LEU HB2 H 50.828 -25.279 16.726 1.00 . A A . 61 LEU HB2 1 1 8 8042 1 1 61 LEU HB3 H 50.802 -24.443 15.195 1.00 . A A . 61 LEU HB3 1 1 8 8043 1 1 61 LEU HD11 H 53.215 -22.508 15.389 1.00 . A A . 61 LEU HD11 1 1 8 8044 1 1 61 LEU HD12 H 52.977 -23.717 14.126 1.00 . A A . 61 LEU HD12 1 1 8 8045 1 1 61 LEU HD13 H 54.472 -23.707 15.057 1.00 . A A . 61 LEU HD13 1 1 8 8046 1 1 61 LEU HD21 H 53.186 -23.341 17.924 1.00 . A A . 61 LEU HD21 1 1 8 8047 1 1 61 LEU HD22 H 54.478 -24.456 17.466 1.00 . A A . 61 LEU HD22 1 1 8 8048 1 1 61 LEU HD23 H 53.005 -25.074 18.209 1.00 . A A . 61 LEU HD23 1 1 8 8049 1 1 61 LEU HG H 53.015 -25.504 15.802 1.00 . A A . 61 LEU HG 1 1 8 8050 1 1 61 LEU N N 49.085 -23.390 17.074 1.00 . A A . 61 LEU N 1 1 8 8051 1 1 61 LEU O O 50.507 -21.860 14.869 1.00 . A A . 61 LEU O 1 1 8 8052 1 1 62 THR C C 52.398 -18.764 16.695 1.00 . A A . 62 THR C 1 1 8 8053 1 1 62 THR CA C 51.091 -19.422 16.215 1.00 . A A . 62 THR CA 1 1 8 8054 1 1 62 THR CB C 49.872 -18.527 16.625 1.00 . A A . 62 THR CB 1 1 8 8055 1 1 62 THR CG2 C 48.554 -19.037 16.012 1.00 . A A . 62 THR CG2 1 1 8 8056 1 1 62 THR H H 51.128 -20.864 17.755 1.00 . A A . 62 THR H 1 1 8 8057 1 1 62 THR HA H 51.110 -19.505 15.127 1.00 . A A . 62 THR HA 1 1 8 8058 1 1 62 THR HB H 50.043 -17.508 16.264 1.00 . A A . 62 THR HB 1 1 8 8059 1 1 62 THR HG1 H 50.390 -19.082 18.464 1.00 . A A . 62 THR HG1 1 1 8 8060 1 1 62 THR HG21 H 48.356 -20.043 16.358 1.00 . A A . 62 THR HG21 1 1 8 8061 1 1 62 THR HG22 H 48.632 -19.037 14.929 1.00 . A A . 62 THR HG22 1 1 8 8062 1 1 62 THR HG23 H 47.739 -18.394 16.309 1.00 . A A . 62 THR HG23 1 1 8 8063 1 1 62 THR N N 50.974 -20.768 16.795 1.00 . A A . 62 THR N 1 1 8 8064 1 1 62 THR O O 52.727 -18.835 17.879 1.00 . A A . 62 THR O 1 1 8 8065 1 1 62 THR OG1 O 49.748 -18.482 18.062 1.00 . A A . 62 THR OG1 1 1 8 8066 1 1 63 LYS C C 54.346 -15.981 15.680 1.00 . A A . 63 LYS C 1 1 8 8067 1 1 63 LYS CA C 54.430 -17.487 16.044 1.00 . A A . 63 LYS CA 1 1 8 8068 1 1 63 LYS CB C 55.611 -18.237 15.307 1.00 . A A . 63 LYS CB 1 1 8 8069 1 1 63 LYS CD C 54.474 -19.961 13.714 1.00 . A A . 63 LYS CD 1 1 8 8070 1 1 63 LYS CE C 54.212 -20.371 12.257 1.00 . A A . 63 LYS CE 1 1 8 8071 1 1 63 LYS CG C 55.350 -18.684 13.836 1.00 . A A . 63 LYS CG 1 1 8 8072 1 1 63 LYS H H 52.776 -18.065 14.856 1.00 . A A . 63 LYS H 1 1 8 8073 1 1 63 LYS HA H 54.615 -17.559 17.120 1.00 . A A . 63 LYS HA 1 1 8 8074 1 1 63 LYS HB2 H 56.481 -17.591 15.304 1.00 . A A . 63 LYS HB2 1 1 8 8075 1 1 63 LYS HB3 H 55.864 -19.123 15.883 1.00 . A A . 63 LYS HB3 1 1 8 8076 1 1 63 LYS HD2 H 54.978 -20.782 14.211 1.00 . A A . 63 LYS HD2 1 1 8 8077 1 1 63 LYS HD3 H 53.524 -19.778 14.203 1.00 . A A . 63 LYS HD3 1 1 8 8078 1 1 63 LYS HE2 H 53.570 -21.238 12.246 1.00 . A A . 63 LYS HE2 1 1 8 8079 1 1 63 LYS HE3 H 53.713 -19.554 11.740 1.00 . A A . 63 LYS HE3 1 1 8 8080 1 1 63 LYS HG2 H 54.855 -17.877 13.311 1.00 . A A . 63 LYS HG2 1 1 8 8081 1 1 63 LYS HG3 H 56.307 -18.876 13.354 1.00 . A A . 63 LYS HG3 1 1 8 8082 1 1 63 LYS HZ1 H 55.255 -20.933 10.533 1.00 . A A . 63 LYS HZ1 1 1 8 8083 1 1 63 LYS HZ2 H 55.928 -21.528 11.961 1.00 . A A . 63 LYS HZ2 1 1 8 8084 1 1 63 LYS HZ3 H 56.126 -19.902 11.551 1.00 . A A . 63 LYS HZ3 1 1 8 8085 1 1 63 LYS N N 53.130 -18.125 15.769 1.00 . A A . 63 LYS N 1 1 8 8086 1 1 63 LYS NZ N 55.466 -20.709 11.526 1.00 . A A . 63 LYS NZ 1 1 8 8087 1 1 63 LYS O O 54.717 -15.583 14.557 1.00 . A A . 63 LYS O 1 1 8 8088 1 1 63 LYS OXT O 53.839 -15.202 16.510 1.00 . A A . 63 LYS OXT 1 1 9 8089 1 1 1 MET C C 50.661 33.347 -10.681 1.00 . A A . 1 MET C 1 1 9 8090 1 1 1 MET CA C 51.851 33.678 -11.595 1.00 . A A . 1 MET CA 1 1 9 8091 1 1 1 MET CB C 52.803 32.449 -11.710 1.00 . A A . 1 MET CB 1 1 9 8092 1 1 1 MET CE C 55.755 33.254 -10.505 1.00 . A A . 1 MET CE 1 1 9 8093 1 1 1 MET CG C 54.023 32.642 -12.634 1.00 . A A . 1 MET CG 1 1 9 8094 1 1 1 MET H1 H 53.375 35.102 -11.681 1.00 . A A . 1 MET H1 1 1 9 8095 1 1 1 MET H2 H 52.922 34.666 -10.113 1.00 . A A . 1 MET H2 1 1 9 8096 1 1 1 MET H3 H 51.928 35.675 -11.025 1.00 . A A . 1 MET H3 1 1 9 8097 1 1 1 MET HA H 51.478 33.935 -12.582 1.00 . A A . 1 MET HA 1 1 9 8098 1 1 1 MET HB2 H 53.171 32.198 -10.722 1.00 . A A . 1 MET HB2 1 1 9 8099 1 1 1 MET HB3 H 52.233 31.601 -12.086 1.00 . A A . 1 MET HB3 1 1 9 8100 1 1 1 MET HE1 H 56.463 33.938 -10.062 1.00 . A A . 1 MET HE1 1 1 9 8101 1 1 1 MET HE2 H 56.238 32.304 -10.684 1.00 . A A . 1 MET HE2 1 1 9 8102 1 1 1 MET HE3 H 54.921 33.114 -9.832 1.00 . A A . 1 MET HE3 1 1 9 8103 1 1 1 MET HG2 H 54.570 31.709 -12.696 1.00 . A A . 1 MET HG2 1 1 9 8104 1 1 1 MET HG3 H 53.674 32.911 -13.623 1.00 . A A . 1 MET HG3 1 1 9 8105 1 1 1 MET N N 52.572 34.861 -11.067 1.00 . A A . 1 MET N 1 1 9 8106 1 1 1 MET O O 50.791 33.403 -9.456 1.00 . A A . 1 MET O 1 1 9 8107 1 1 1 MET SD S 55.161 33.929 -12.062 1.00 . A A . 1 MET SD 1 1 9 8108 1 1 2 SER C C 48.461 31.206 -9.950 1.00 . A A . 2 SER C 1 1 9 8109 1 1 2 SER CA C 48.296 32.620 -10.545 1.00 . A A . 2 SER CA 1 1 9 8110 1 1 2 SER CB C 47.055 32.670 -11.465 1.00 . A A . 2 SER CB 1 1 9 8111 1 1 2 SER H H 49.462 33.036 -12.265 1.00 . A A . 2 SER H 1 1 9 8112 1 1 2 SER HA H 48.157 33.329 -9.729 1.00 . A A . 2 SER HA 1 1 9 8113 1 1 2 SER HB2 H 47.175 31.974 -12.280 1.00 . A A . 2 SER HB2 1 1 9 8114 1 1 2 SER HB3 H 46.173 32.405 -10.898 1.00 . A A . 2 SER HB3 1 1 9 8115 1 1 2 SER HG H 47.669 34.500 -11.862 1.00 . A A . 2 SER HG 1 1 9 8116 1 1 2 SER N N 49.503 33.016 -11.286 1.00 . A A . 2 SER N 1 1 9 8117 1 1 2 SER O O 49.131 30.346 -10.534 1.00 . A A . 2 SER O 1 1 9 8118 1 1 2 SER OG O 46.872 33.966 -12.022 1.00 . A A . 2 SER OG 1 1 9 8119 1 1 3 ARG C C 46.579 29.612 -7.228 1.00 . A A . 3 ARG C 1 1 9 8120 1 1 3 ARG CA C 47.854 29.704 -8.079 1.00 . A A . 3 ARG CA 1 1 9 8121 1 1 3 ARG CB C 49.126 29.571 -7.191 1.00 . A A . 3 ARG CB 1 1 9 8122 1 1 3 ARG CD C 50.490 28.153 -5.526 1.00 . A A . 3 ARG CD 1 1 9 8123 1 1 3 ARG CG C 49.291 28.198 -6.497 1.00 . A A . 3 ARG CG 1 1 9 8124 1 1 3 ARG CZ C 50.760 28.942 -3.157 1.00 . A A . 3 ARG CZ 1 1 9 8125 1 1 3 ARG H H 47.350 31.733 -8.377 1.00 . A A . 3 ARG H 1 1 9 8126 1 1 3 ARG HA H 47.847 28.905 -8.819 1.00 . A A . 3 ARG HA 1 1 9 8127 1 1 3 ARG HB2 H 50.000 29.742 -7.812 1.00 . A A . 3 ARG HB2 1 1 9 8128 1 1 3 ARG HB3 H 49.099 30.341 -6.422 1.00 . A A . 3 ARG HB3 1 1 9 8129 1 1 3 ARG HD2 H 50.569 27.154 -5.112 1.00 . A A . 3 ARG HD2 1 1 9 8130 1 1 3 ARG HD3 H 51.400 28.377 -6.078 1.00 . A A . 3 ARG HD3 1 1 9 8131 1 1 3 ARG HE H 49.926 29.984 -4.649 1.00 . A A . 3 ARG HE 1 1 9 8132 1 1 3 ARG HG2 H 48.389 27.975 -5.941 1.00 . A A . 3 ARG HG2 1 1 9 8133 1 1 3 ARG HG3 H 49.432 27.440 -7.261 1.00 . A A . 3 ARG HG3 1 1 9 8134 1 1 3 ARG HH11 H 51.467 27.053 -3.419 1.00 . A A . 3 ARG HH11 1 1 9 8135 1 1 3 ARG HH12 H 51.641 27.695 -1.815 1.00 . A A . 3 ARG HH12 1 1 9 8136 1 1 3 ARG HH21 H 50.153 30.769 -2.559 1.00 . A A . 3 ARG HH21 1 1 9 8137 1 1 3 ARG HH22 H 50.896 29.798 -1.326 1.00 . A A . 3 ARG HH22 1 1 9 8138 1 1 3 ARG N N 47.843 30.989 -8.786 1.00 . A A . 3 ARG N 1 1 9 8139 1 1 3 ARG NE N 50.356 29.129 -4.426 1.00 . A A . 3 ARG NE 1 1 9 8140 1 1 3 ARG NH1 N 51.338 27.807 -2.769 1.00 . A A . 3 ARG NH1 1 1 9 8141 1 1 3 ARG NH2 N 50.593 29.913 -2.280 1.00 . A A . 3 ARG NH2 1 1 9 8142 1 1 3 ARG O O 46.461 30.292 -6.200 1.00 . A A . 3 ARG O 1 1 9 8143 1 1 4 MET C C 44.610 27.604 -5.795 1.00 . A A . 4 MET C 1 1 9 8144 1 1 4 MET CA C 44.343 28.583 -6.961 1.00 . A A . 4 MET CA 1 1 9 8145 1 1 4 MET CB C 43.239 28.049 -7.928 1.00 . A A . 4 MET CB 1 1 9 8146 1 1 4 MET CE C 40.392 28.663 -9.472 1.00 . A A . 4 MET CE 1 1 9 8147 1 1 4 MET CG C 41.873 27.791 -7.263 1.00 . A A . 4 MET CG 1 1 9 8148 1 1 4 MET H H 45.744 28.354 -8.548 1.00 . A A . 4 MET H 1 1 9 8149 1 1 4 MET HA H 44.015 29.538 -6.552 1.00 . A A . 4 MET HA 1 1 9 8150 1 1 4 MET HB2 H 43.092 28.770 -8.719 1.00 . A A . 4 MET HB2 1 1 9 8151 1 1 4 MET HB3 H 43.580 27.119 -8.369 1.00 . A A . 4 MET HB3 1 1 9 8152 1 1 4 MET HE1 H 40.053 29.499 -8.875 1.00 . A A . 4 MET HE1 1 1 9 8153 1 1 4 MET HE2 H 39.654 28.442 -10.225 1.00 . A A . 4 MET HE2 1 1 9 8154 1 1 4 MET HE3 H 41.330 28.915 -9.949 1.00 . A A . 4 MET HE3 1 1 9 8155 1 1 4 MET HG2 H 41.991 27.036 -6.494 1.00 . A A . 4 MET HG2 1 1 9 8156 1 1 4 MET HG3 H 41.528 28.708 -6.798 1.00 . A A . 4 MET HG3 1 1 9 8157 1 1 4 MET N N 45.602 28.813 -7.691 1.00 . A A . 4 MET N 1 1 9 8158 1 1 4 MET O O 44.588 26.380 -5.983 1.00 . A A . 4 MET O 1 1 9 8159 1 1 4 MET SD S 40.612 27.223 -8.426 1.00 . A A . 4 MET SD 1 1 9 8160 1 1 5 ASP C C 43.979 26.657 -2.910 1.00 . A A . 5 ASP C 1 1 9 8161 1 1 5 ASP CA C 45.243 27.396 -3.393 1.00 . A A . 5 ASP CA 1 1 9 8162 1 1 5 ASP CB C 45.795 28.337 -2.287 1.00 . A A . 5 ASP CB 1 1 9 8163 1 1 5 ASP CG C 46.125 27.605 -0.972 1.00 . A A . 5 ASP CG 1 1 9 8164 1 1 5 ASP H H 45.020 29.145 -4.573 1.00 . A A . 5 ASP H 1 1 9 8165 1 1 5 ASP HA H 46.010 26.663 -3.640 1.00 . A A . 5 ASP HA 1 1 9 8166 1 1 5 ASP HB2 H 46.700 28.812 -2.651 1.00 . A A . 5 ASP HB2 1 1 9 8167 1 1 5 ASP HB3 H 45.059 29.109 -2.084 1.00 . A A . 5 ASP HB3 1 1 9 8168 1 1 5 ASP N N 44.954 28.169 -4.617 1.00 . A A . 5 ASP N 1 1 9 8169 1 1 5 ASP O O 43.004 27.290 -2.489 1.00 . A A . 5 ASP O 1 1 9 8170 1 1 5 ASP OD1 O 47.132 26.875 -0.933 1.00 . A A . 5 ASP OD1 1 1 9 8171 1 1 5 ASP OD2 O 45.375 27.752 0.023 1.00 . A A . 5 ASP OD2 1 1 9 8172 1 1 6 ASN C C 42.943 24.140 -1.116 1.00 . A A . 6 ASN C 1 1 9 8173 1 1 6 ASN CA C 42.871 24.453 -2.618 1.00 . A A . 6 ASN CA 1 1 9 8174 1 1 6 ASN CB C 42.864 23.138 -3.449 1.00 . A A . 6 ASN CB 1 1 9 8175 1 1 6 ASN CG C 44.036 22.193 -3.129 1.00 . A A . 6 ASN CG 1 1 9 8176 1 1 6 ASN H H 44.807 24.891 -3.374 1.00 . A A . 6 ASN H 1 1 9 8177 1 1 6 ASN HA H 41.948 24.994 -2.813 1.00 . A A . 6 ASN HA 1 1 9 8178 1 1 6 ASN HB2 H 41.931 22.613 -3.268 1.00 . A A . 6 ASN HB2 1 1 9 8179 1 1 6 ASN HB3 H 42.910 23.387 -4.503 1.00 . A A . 6 ASN HB3 1 1 9 8180 1 1 6 ASN HD21 H 42.920 21.172 -1.832 1.00 . A A . 6 ASN HD21 1 1 9 8181 1 1 6 ASN HD22 H 44.550 20.628 -2.027 1.00 . A A . 6 ASN HD22 1 1 9 8182 1 1 6 ASN N N 43.999 25.317 -3.021 1.00 . A A . 6 ASN N 1 1 9 8183 1 1 6 ASN ND2 N 43.814 21.234 -2.242 1.00 . A A . 6 ASN ND2 1 1 9 8184 1 1 6 ASN O O 44.004 24.268 -0.500 1.00 . A A . 6 ASN O 1 1 9 8185 1 1 6 ASN OD1 O 45.125 22.317 -3.691 1.00 . A A . 6 ASN OD1 1 1 9 8186 1 1 7 THR C C 42.295 21.867 1.015 1.00 . A A . 7 THR C 1 1 9 8187 1 1 7 THR CA C 41.716 23.293 0.854 1.00 . A A . 7 THR CA 1 1 9 8188 1 1 7 THR CB C 40.226 23.343 1.327 1.00 . A A . 7 THR CB 1 1 9 8189 1 1 7 THR CG2 C 40.044 22.928 2.798 1.00 . A A . 7 THR CG2 1 1 9 8190 1 1 7 THR H H 40.987 23.719 -1.084 1.00 . A A . 7 THR H 1 1 9 8191 1 1 7 THR HA H 42.291 23.991 1.466 1.00 . A A . 7 THR HA 1 1 9 8192 1 1 7 THR HB H 39.644 22.673 0.703 1.00 . A A . 7 THR HB 1 1 9 8193 1 1 7 THR HG1 H 40.280 25.178 0.559 1.00 . A A . 7 THR HG1 1 1 9 8194 1 1 7 THR HG21 H 40.632 23.574 3.437 1.00 . A A . 7 THR HG21 1 1 9 8195 1 1 7 THR HG22 H 40.362 21.902 2.931 1.00 . A A . 7 THR HG22 1 1 9 8196 1 1 7 THR HG23 H 38.998 23.012 3.072 1.00 . A A . 7 THR HG23 1 1 9 8197 1 1 7 THR N N 41.805 23.725 -0.546 1.00 . A A . 7 THR N 1 1 9 8198 1 1 7 THR O O 42.015 20.986 0.190 1.00 . A A . 7 THR O 1 1 9 8199 1 1 7 THR OG1 O 39.706 24.677 1.154 1.00 . A A . 7 THR OG1 1 1 9 8200 1 1 8 GLU C C 42.820 19.456 3.201 1.00 . A A . 8 GLU C 1 1 9 8201 1 1 8 GLU CA C 43.748 20.355 2.366 1.00 . A A . 8 GLU CA 1 1 9 8202 1 1 8 GLU CB C 45.117 20.574 3.071 1.00 . A A . 8 GLU CB 1 1 9 8203 1 1 8 GLU CD C 46.450 21.667 4.973 1.00 . A A . 8 GLU CD 1 1 9 8204 1 1 8 GLU CG C 45.057 21.293 4.433 1.00 . A A . 8 GLU CG 1 1 9 8205 1 1 8 GLU H H 43.296 22.408 2.671 1.00 . A A . 8 GLU H 1 1 9 8206 1 1 8 GLU HA H 43.931 19.856 1.416 1.00 . A A . 8 GLU HA 1 1 9 8207 1 1 8 GLU HB2 H 45.587 19.605 3.221 1.00 . A A . 8 GLU HB2 1 1 9 8208 1 1 8 GLU HB3 H 45.752 21.154 2.410 1.00 . A A . 8 GLU HB3 1 1 9 8209 1 1 8 GLU HG2 H 44.463 22.194 4.326 1.00 . A A . 8 GLU HG2 1 1 9 8210 1 1 8 GLU HG3 H 44.567 20.644 5.153 1.00 . A A . 8 GLU HG3 1 1 9 8211 1 1 8 GLU N N 43.114 21.659 2.070 1.00 . A A . 8 GLU N 1 1 9 8212 1 1 8 GLU O O 41.674 19.827 3.499 1.00 . A A . 8 GLU O 1 1 9 8213 1 1 8 GLU OE1 O 47.176 20.766 5.450 1.00 . A A . 8 GLU OE1 1 1 9 8214 1 1 8 GLU OE2 O 46.837 22.855 4.911 1.00 . A A . 8 GLU OE2 1 1 9 8215 1 1 9 LEU C C 42.485 17.573 5.808 1.00 . A A . 9 LEU C 1 1 9 8216 1 1 9 LEU CA C 42.545 17.252 4.299 1.00 . A A . 9 LEU CA 1 1 9 8217 1 1 9 LEU CB C 43.146 15.838 4.066 1.00 . A A . 9 LEU CB 1 1 9 8218 1 1 9 LEU CD1 C 43.673 13.896 2.459 1.00 . A A . 9 LEU CD1 1 1 9 8219 1 1 9 LEU CD2 C 41.812 15.546 1.887 1.00 . A A . 9 LEU CD2 1 1 9 8220 1 1 9 LEU CG C 43.184 15.356 2.579 1.00 . A A . 9 LEU CG 1 1 9 8221 1 1 9 LEU H H 44.252 18.058 3.319 1.00 . A A . 9 LEU H 1 1 9 8222 1 1 9 LEU HA H 41.535 17.266 3.904 1.00 . A A . 9 LEU HA 1 1 9 8223 1 1 9 LEU HB2 H 44.162 15.831 4.456 1.00 . A A . 9 LEU HB2 1 1 9 8224 1 1 9 LEU HB3 H 42.563 15.124 4.638 1.00 . A A . 9 LEU HB3 1 1 9 8225 1 1 9 LEU HD11 H 42.990 13.234 2.975 1.00 . A A . 9 LEU HD11 1 1 9 8226 1 1 9 LEU HD12 H 44.658 13.805 2.897 1.00 . A A . 9 LEU HD12 1 1 9 8227 1 1 9 LEU HD13 H 43.725 13.615 1.414 1.00 . A A . 9 LEU HD13 1 1 9 8228 1 1 9 LEU HD21 H 41.866 15.187 0.868 1.00 . A A . 9 LEU HD21 1 1 9 8229 1 1 9 LEU HD22 H 41.551 16.595 1.875 1.00 . A A . 9 LEU HD22 1 1 9 8230 1 1 9 LEU HD23 H 41.048 14.993 2.421 1.00 . A A . 9 LEU HD23 1 1 9 8231 1 1 9 LEU HG H 43.898 15.971 2.045 1.00 . A A . 9 LEU HG 1 1 9 8232 1 1 9 LEU N N 43.322 18.265 3.560 1.00 . A A . 9 LEU N 1 1 9 8233 1 1 9 LEU O O 43.415 18.192 6.342 1.00 . A A . 9 LEU O 1 1 9 8234 1 1 10 PRO C C 42.272 16.481 8.794 1.00 . A A . 10 PRO C 1 1 9 8235 1 1 10 PRO CA C 41.232 17.312 7.999 1.00 . A A . 10 PRO CA 1 1 9 8236 1 1 10 PRO CB C 39.782 16.809 8.279 1.00 . A A . 10 PRO CB 1 1 9 8237 1 1 10 PRO CD C 40.108 16.641 5.921 1.00 . A A . 10 PRO CD 1 1 9 8238 1 1 10 PRO CG C 39.070 16.970 6.971 1.00 . A A . 10 PRO CG 1 1 9 8239 1 1 10 PRO HA H 41.317 18.354 8.295 1.00 . A A . 10 PRO HA 1 1 9 8240 1 1 10 PRO HB2 H 39.794 15.768 8.596 1.00 . A A . 10 PRO HB2 1 1 9 8241 1 1 10 PRO HB3 H 39.325 17.412 9.058 1.00 . A A . 10 PRO HB3 1 1 9 8242 1 1 10 PRO HD2 H 40.179 15.567 5.767 1.00 . A A . 10 PRO HD2 1 1 9 8243 1 1 10 PRO HD3 H 39.875 17.136 4.985 1.00 . A A . 10 PRO HD3 1 1 9 8244 1 1 10 PRO HG2 H 38.229 16.286 6.916 1.00 . A A . 10 PRO HG2 1 1 9 8245 1 1 10 PRO HG3 H 38.723 17.995 6.858 1.00 . A A . 10 PRO HG3 1 1 9 8246 1 1 10 PRO N N 41.363 17.183 6.515 1.00 . A A . 10 PRO N 1 1 9 8247 1 1 10 PRO O O 43.054 15.718 8.212 1.00 . A A . 10 PRO O 1 1 9 8248 1 1 11 HIS C C 42.759 14.432 11.135 1.00 . A A . 11 HIS C 1 1 9 8249 1 1 11 HIS CA C 43.160 15.929 11.052 1.00 . A A . 11 HIS CA 1 1 9 8250 1 1 11 HIS CB C 43.102 16.573 12.464 1.00 . A A . 11 HIS CB 1 1 9 8251 1 1 11 HIS CD2 C 44.667 18.663 12.325 1.00 . A A . 11 HIS CD2 1 1 9 8252 1 1 11 HIS CE1 C 43.170 20.222 12.665 1.00 . A A . 11 HIS CE1 1 1 9 8253 1 1 11 HIS CG C 43.471 18.042 12.488 1.00 . A A . 11 HIS CG 1 1 9 8254 1 1 11 HIS H H 41.608 17.274 10.508 1.00 . A A . 11 HIS H 1 1 9 8255 1 1 11 HIS HA H 44.173 16.013 10.666 1.00 . A A . 11 HIS HA 1 1 9 8256 1 1 11 HIS HB2 H 42.096 16.477 12.854 1.00 . A A . 11 HIS HB2 1 1 9 8257 1 1 11 HIS HB3 H 43.784 16.051 13.129 1.00 . A A . 11 HIS HB3 1 1 9 8258 1 1 11 HIS HD1 H 41.590 18.934 12.870 1.00 . A A . 11 HIS HD1 1 1 9 8259 1 1 11 HIS HD2 H 45.616 18.186 12.135 1.00 . A A . 11 HIS HD2 1 1 9 8260 1 1 11 HIS HE1 H 42.705 21.186 12.790 1.00 . A A . 11 HIS HE1 1 1 9 8261 1 1 11 HIS HE2 H 45.135 20.709 12.346 1.00 . A A . 11 HIS HE2 1 1 9 8262 1 1 11 HIS N N 42.259 16.649 10.130 1.00 . A A . 11 HIS N 1 1 9 8263 1 1 11 HIS ND1 N 42.553 19.054 12.702 1.00 . A A . 11 HIS ND1 1 1 9 8264 1 1 11 HIS NE2 N 44.448 20.008 12.432 1.00 . A A . 11 HIS NE2 1 1 9 8265 1 1 11 HIS O O 41.560 14.131 11.195 1.00 . A A . 11 HIS O 1 1 9 8266 1 1 12 PRO C C 43.085 11.579 12.664 1.00 . A A . 12 PRO C 1 1 9 8267 1 1 12 PRO CA C 43.453 12.014 11.222 1.00 . A A . 12 PRO CA 1 1 9 8268 1 1 12 PRO CB C 44.786 11.375 10.755 1.00 . A A . 12 PRO CB 1 1 9 8269 1 1 12 PRO CD C 45.214 13.722 11.007 1.00 . A A . 12 PRO CD 1 1 9 8270 1 1 12 PRO CG C 45.832 12.349 11.211 1.00 . A A . 12 PRO CG 1 1 9 8271 1 1 12 PRO HA H 42.654 11.726 10.550 1.00 . A A . 12 PRO HA 1 1 9 8272 1 1 12 PRO HB2 H 44.920 10.394 11.209 1.00 . A A . 12 PRO HB2 1 1 9 8273 1 1 12 PRO HB3 H 44.786 11.270 9.675 1.00 . A A . 12 PRO HB3 1 1 9 8274 1 1 12 PRO HD2 H 45.554 14.408 11.776 1.00 . A A . 12 PRO HD2 1 1 9 8275 1 1 12 PRO HD3 H 45.461 14.111 10.025 1.00 . A A . 12 PRO HD3 1 1 9 8276 1 1 12 PRO HG2 H 46.059 12.186 12.261 1.00 . A A . 12 PRO HG2 1 1 9 8277 1 1 12 PRO HG3 H 46.731 12.242 10.616 1.00 . A A . 12 PRO HG3 1 1 9 8278 1 1 12 PRO N N 43.746 13.473 11.123 1.00 . A A . 12 PRO N 1 1 9 8279 1 1 12 PRO O O 42.827 12.419 13.535 1.00 . A A . 12 PRO O 1 1 9 8280 1 1 13 LYS C C 44.211 9.097 14.706 1.00 . A A . 13 LYS C 1 1 9 8281 1 1 13 LYS CA C 42.861 9.684 14.246 1.00 . A A . 13 LYS CA 1 1 9 8282 1 1 13 LYS CB C 41.754 8.578 14.229 1.00 . A A . 13 LYS CB 1 1 9 8283 1 1 13 LYS CD C 40.451 6.780 15.577 1.00 . A A . 13 LYS CD 1 1 9 8284 1 1 13 LYS CE C 40.035 6.293 16.975 1.00 . A A . 13 LYS CE 1 1 9 8285 1 1 13 LYS CG C 41.321 8.058 15.630 1.00 . A A . 13 LYS CG 1 1 9 8286 1 1 13 LYS H H 43.098 9.648 12.132 1.00 . A A . 13 LYS H 1 1 9 8287 1 1 13 LYS HA H 42.570 10.474 14.932 1.00 . A A . 13 LYS HA 1 1 9 8288 1 1 13 LYS HB2 H 40.876 8.981 13.736 1.00 . A A . 13 LYS HB2 1 1 9 8289 1 1 13 LYS HB3 H 42.112 7.735 13.647 1.00 . A A . 13 LYS HB3 1 1 9 8290 1 1 13 LYS HD2 H 39.555 6.982 14.999 1.00 . A A . 13 LYS HD2 1 1 9 8291 1 1 13 LYS HD3 H 41.015 5.991 15.087 1.00 . A A . 13 LYS HD3 1 1 9 8292 1 1 13 LYS HE2 H 40.919 6.197 17.596 1.00 . A A . 13 LYS HE2 1 1 9 8293 1 1 13 LYS HE3 H 39.364 7.016 17.418 1.00 . A A . 13 LYS HE3 1 1 9 8294 1 1 13 LYS HG2 H 42.213 7.840 16.209 1.00 . A A . 13 LYS HG2 1 1 9 8295 1 1 13 LYS HG3 H 40.764 8.842 16.132 1.00 . A A . 13 LYS HG3 1 1 9 8296 1 1 13 LYS HZ1 H 38.996 4.712 17.854 1.00 . A A . 13 LYS HZ1 1 1 9 8297 1 1 13 LYS HZ2 H 40.015 4.239 16.596 1.00 . A A . 13 LYS HZ2 1 1 9 8298 1 1 13 LYS HZ3 H 38.550 5.009 16.247 1.00 . A A . 13 LYS HZ3 1 1 9 8299 1 1 13 LYS N N 43.025 10.260 12.894 1.00 . A A . 13 LYS N 1 1 9 8300 1 1 13 LYS NZ N 39.349 4.973 16.913 1.00 . A A . 13 LYS NZ 1 1 9 8301 1 1 13 LYS O O 45.135 8.919 13.891 1.00 . A A . 13 LYS O 1 1 9 8302 1 1 14 GLU C C 45.332 6.558 16.158 1.00 . A A . 14 GLU C 1 1 9 8303 1 1 14 GLU CA C 45.458 8.048 16.570 1.00 . A A . 14 GLU CA 1 1 9 8304 1 1 14 GLU CB C 45.478 8.197 18.116 1.00 . A A . 14 GLU CB 1 1 9 8305 1 1 14 GLU CD C 46.838 10.393 18.261 1.00 . A A . 14 GLU CD 1 1 9 8306 1 1 14 GLU CG C 45.534 9.655 18.627 1.00 . A A . 14 GLU CG 1 1 9 8307 1 1 14 GLU H H 43.645 9.149 16.627 1.00 . A A . 14 GLU H 1 1 9 8308 1 1 14 GLU HA H 46.383 8.448 16.157 1.00 . A A . 14 GLU HA 1 1 9 8309 1 1 14 GLU HB2 H 44.589 7.733 18.520 1.00 . A A . 14 GLU HB2 1 1 9 8310 1 1 14 GLU HB3 H 46.344 7.673 18.510 1.00 . A A . 14 GLU HB3 1 1 9 8311 1 1 14 GLU HG2 H 44.695 10.201 18.208 1.00 . A A . 14 GLU HG2 1 1 9 8312 1 1 14 GLU HG3 H 45.430 9.645 19.707 1.00 . A A . 14 GLU HG3 1 1 9 8313 1 1 14 GLU N N 44.335 8.822 16.013 1.00 . A A . 14 GLU N 1 1 9 8314 1 1 14 GLU O O 44.251 6.115 15.726 1.00 . A A . 14 GLU O 1 1 9 8315 1 1 14 GLU OE1 O 47.810 10.327 19.043 1.00 . A A . 14 GLU OE1 1 1 9 8316 1 1 14 GLU OE2 O 46.901 11.054 17.199 1.00 . A A . 14 GLU OE2 1 1 9 8317 1 1 15 ILE C C 45.811 3.532 17.102 1.00 . A A . 15 ILE C 1 1 9 8318 1 1 15 ILE CA C 46.446 4.353 15.953 1.00 . A A . 15 ILE CA 1 1 9 8319 1 1 15 ILE CB C 47.910 3.838 15.642 1.00 . A A . 15 ILE CB 1 1 9 8320 1 1 15 ILE CD1 C 49.995 4.307 14.144 1.00 . A A . 15 ILE CD1 1 1 9 8321 1 1 15 ILE CG1 C 48.561 4.686 14.495 1.00 . A A . 15 ILE CG1 1 1 9 8322 1 1 15 ILE CG2 C 47.910 2.326 15.272 1.00 . A A . 15 ILE CG2 1 1 9 8323 1 1 15 ILE H H 47.253 6.209 16.629 1.00 . A A . 15 ILE H 1 1 9 8324 1 1 15 ILE HA H 45.847 4.217 15.057 1.00 . A A . 15 ILE HA 1 1 9 8325 1 1 15 ILE HB H 48.507 3.959 16.547 1.00 . A A . 15 ILE HB 1 1 9 8326 1 1 15 ILE HD11 H 50.028 3.283 13.798 1.00 . A A . 15 ILE HD11 1 1 9 8327 1 1 15 ILE HD12 H 50.623 4.411 15.018 1.00 . A A . 15 ILE HD12 1 1 9 8328 1 1 15 ILE HD13 H 50.358 4.961 13.365 1.00 . A A . 15 ILE HD13 1 1 9 8329 1 1 15 ILE HG12 H 47.974 4.581 13.596 1.00 . A A . 15 ILE HG12 1 1 9 8330 1 1 15 ILE HG13 H 48.567 5.729 14.787 1.00 . A A . 15 ILE HG13 1 1 9 8331 1 1 15 ILE HG21 H 48.924 1.994 15.084 1.00 . A A . 15 ILE HG21 1 1 9 8332 1 1 15 ILE HG22 H 47.315 2.166 14.381 1.00 . A A . 15 ILE HG22 1 1 9 8333 1 1 15 ILE HG23 H 47.492 1.748 16.087 1.00 . A A . 15 ILE HG23 1 1 9 8334 1 1 15 ILE N N 46.431 5.793 16.292 1.00 . A A . 15 ILE N 1 1 9 8335 1 1 15 ILE O O 46.021 3.832 18.285 1.00 . A A . 15 ILE O 1 1 9 8336 1 1 16 ASP C C 45.094 0.280 17.719 1.00 . A A . 16 ASP C 1 1 9 8337 1 1 16 ASP CA C 44.337 1.618 17.684 1.00 . A A . 16 ASP CA 1 1 9 8338 1 1 16 ASP CB C 42.855 1.399 17.261 1.00 . A A . 16 ASP CB 1 1 9 8339 1 1 16 ASP CG C 42.002 2.690 17.268 1.00 . A A . 16 ASP CG 1 1 9 8340 1 1 16 ASP H H 44.851 2.377 15.778 1.00 . A A . 16 ASP H 1 1 9 8341 1 1 16 ASP HA H 44.360 2.064 18.679 1.00 . A A . 16 ASP HA 1 1 9 8342 1 1 16 ASP HB2 H 42.837 0.989 16.258 1.00 . A A . 16 ASP HB2 1 1 9 8343 1 1 16 ASP HB3 H 42.401 0.674 17.935 1.00 . A A . 16 ASP HB3 1 1 9 8344 1 1 16 ASP N N 45.003 2.524 16.737 1.00 . A A . 16 ASP N 1 1 9 8345 1 1 16 ASP O O 45.168 -0.418 16.701 1.00 . A A . 16 ASP O 1 1 9 8346 1 1 16 ASP OD1 O 42.150 3.527 16.346 1.00 . A A . 16 ASP OD1 1 1 9 8347 1 1 16 ASP OD2 O 41.174 2.876 18.190 1.00 . A A . 16 ASP OD2 1 1 9 8348 1 1 17 ASN C C 45.909 -2.133 20.232 1.00 . A A . 17 ASN C 1 1 9 8349 1 1 17 ASN CA C 46.471 -1.305 19.061 1.00 . A A . 17 ASN CA 1 1 9 8350 1 1 17 ASN CB C 47.976 -0.988 19.281 1.00 . A A . 17 ASN CB 1 1 9 8351 1 1 17 ASN CG C 48.590 -0.151 18.152 1.00 . A A . 17 ASN CG 1 1 9 8352 1 1 17 ASN H H 45.571 0.532 19.659 1.00 . A A . 17 ASN H 1 1 9 8353 1 1 17 ASN HA H 46.380 -1.893 18.145 1.00 . A A . 17 ASN HA 1 1 9 8354 1 1 17 ASN HB2 H 48.093 -0.437 20.208 1.00 . A A . 17 ASN HB2 1 1 9 8355 1 1 17 ASN HB3 H 48.532 -1.918 19.363 1.00 . A A . 17 ASN HB3 1 1 9 8356 1 1 17 ASN HD21 H 48.813 -1.764 17.015 1.00 . A A . 17 ASN HD21 1 1 9 8357 1 1 17 ASN HD22 H 49.335 -0.272 16.313 1.00 . A A . 17 ASN HD22 1 1 9 8358 1 1 17 ASN N N 45.681 -0.064 18.885 1.00 . A A . 17 ASN N 1 1 9 8359 1 1 17 ASN ND2 N 48.949 -0.793 17.048 1.00 . A A . 17 ASN ND2 1 1 9 8360 1 1 17 ASN O O 46.037 -1.744 21.402 1.00 . A A . 17 ASN O 1 1 9 8361 1 1 17 ASN OD1 O 48.695 1.074 18.254 1.00 . A A . 17 ASN OD1 1 1 9 8362 1 1 18 GLU C C 45.272 -5.557 20.881 1.00 . A A . 18 GLU C 1 1 9 8363 1 1 18 GLU CA C 44.608 -4.163 20.862 1.00 . A A . 18 GLU CA 1 1 9 8364 1 1 18 GLU CB C 43.086 -4.267 20.511 1.00 . A A . 18 GLU CB 1 1 9 8365 1 1 18 GLU CD C 43.029 -4.016 17.920 1.00 . A A . 18 GLU CD 1 1 9 8366 1 1 18 GLU CG C 42.732 -4.907 19.144 1.00 . A A . 18 GLU CG 1 1 9 8367 1 1 18 GLU H H 45.313 -3.550 18.959 1.00 . A A . 18 GLU H 1 1 9 8368 1 1 18 GLU HA H 44.707 -3.733 21.856 1.00 . A A . 18 GLU HA 1 1 9 8369 1 1 18 GLU HB2 H 42.599 -4.847 21.283 1.00 . A A . 18 GLU HB2 1 1 9 8370 1 1 18 GLU HB3 H 42.663 -3.269 20.528 1.00 . A A . 18 GLU HB3 1 1 9 8371 1 1 18 GLU HG2 H 43.288 -5.834 19.049 1.00 . A A . 18 GLU HG2 1 1 9 8372 1 1 18 GLU HG3 H 41.674 -5.147 19.149 1.00 . A A . 18 GLU HG3 1 1 9 8373 1 1 18 GLU N N 45.293 -3.277 19.898 1.00 . A A . 18 GLU N 1 1 9 8374 1 1 18 GLU O O 44.624 -6.569 21.209 1.00 . A A . 18 GLU O 1 1 9 8375 1 1 18 GLU OE1 O 42.165 -3.197 17.557 1.00 . A A . 18 GLU OE1 1 1 9 8376 1 1 18 GLU OE2 O 44.123 -4.137 17.320 1.00 . A A . 18 GLU OE2 1 1 9 8377 1 1 19 THR C C 47.419 -7.572 21.828 1.00 . A A . 19 THR C 1 1 9 8378 1 1 19 THR CA C 47.376 -6.817 20.479 1.00 . A A . 19 THR CA 1 1 9 8379 1 1 19 THR CB C 48.838 -6.512 20.004 1.00 . A A . 19 THR CB 1 1 9 8380 1 1 19 THR CG2 C 49.623 -7.794 19.666 1.00 . A A . 19 THR CG2 1 1 9 8381 1 1 19 THR H H 47.048 -4.724 20.451 1.00 . A A . 19 THR H 1 1 9 8382 1 1 19 THR HA H 46.899 -7.439 19.721 1.00 . A A . 19 THR HA 1 1 9 8383 1 1 19 THR HB H 49.360 -5.983 20.800 1.00 . A A . 19 THR HB 1 1 9 8384 1 1 19 THR HG1 H 48.259 -6.070 18.167 1.00 . A A . 19 THR HG1 1 1 9 8385 1 1 19 THR HG21 H 49.689 -8.425 20.543 1.00 . A A . 19 THR HG21 1 1 9 8386 1 1 19 THR HG22 H 50.622 -7.532 19.339 1.00 . A A . 19 THR HG22 1 1 9 8387 1 1 19 THR HG23 H 49.121 -8.334 18.874 1.00 . A A . 19 THR HG23 1 1 9 8388 1 1 19 THR N N 46.588 -5.579 20.589 1.00 . A A . 19 THR N 1 1 9 8389 1 1 19 THR O O 47.901 -7.038 22.834 1.00 . A A . 19 THR O 1 1 9 8390 1 1 19 THR OG1 O 48.809 -5.667 18.843 1.00 . A A . 19 THR OG1 1 1 9 8391 1 1 20 LEU C C 48.289 -10.219 23.304 1.00 . A A . 20 LEU C 1 1 9 8392 1 1 20 LEU CA C 46.878 -9.685 23.004 1.00 . A A . 20 LEU CA 1 1 9 8393 1 1 20 LEU CB C 45.894 -10.868 22.772 1.00 . A A . 20 LEU CB 1 1 9 8394 1 1 20 LEU CD1 C 43.547 -11.706 22.145 1.00 . A A . 20 LEU CD1 1 1 9 8395 1 1 20 LEU CD2 C 43.804 -9.619 23.587 1.00 . A A . 20 LEU CD2 1 1 9 8396 1 1 20 LEU CG C 44.420 -10.467 22.449 1.00 . A A . 20 LEU CG 1 1 9 8397 1 1 20 LEU H H 46.508 -9.141 20.987 1.00 . A A . 20 LEU H 1 1 9 8398 1 1 20 LEU HA H 46.533 -9.102 23.852 1.00 . A A . 20 LEU HA 1 1 9 8399 1 1 20 LEU HB2 H 46.275 -11.466 21.952 1.00 . A A . 20 LEU HB2 1 1 9 8400 1 1 20 LEU HB3 H 45.888 -11.489 23.664 1.00 . A A . 20 LEU HB3 1 1 9 8401 1 1 20 LEU HD11 H 43.958 -12.244 21.301 1.00 . A A . 20 LEU HD11 1 1 9 8402 1 1 20 LEU HD12 H 42.539 -11.393 21.903 1.00 . A A . 20 LEU HD12 1 1 9 8403 1 1 20 LEU HD13 H 43.519 -12.360 23.008 1.00 . A A . 20 LEU HD13 1 1 9 8404 1 1 20 LEU HD21 H 44.382 -8.712 23.721 1.00 . A A . 20 LEU HD21 1 1 9 8405 1 1 20 LEU HD22 H 43.806 -10.181 24.513 1.00 . A A . 20 LEU HD22 1 1 9 8406 1 1 20 LEU HD23 H 42.786 -9.354 23.333 1.00 . A A . 20 LEU HD23 1 1 9 8407 1 1 20 LEU HG H 44.423 -9.856 21.555 1.00 . A A . 20 LEU HG 1 1 9 8408 1 1 20 LEU N N 46.894 -8.806 21.824 1.00 . A A . 20 LEU N 1 1 9 8409 1 1 20 LEU O O 49.193 -10.145 22.462 1.00 . A A . 20 LEU O 1 1 9 8410 1 1 21 LEU C C 49.779 -12.832 24.489 1.00 . A A . 21 LEU C 1 1 9 8411 1 1 21 LEU CA C 49.722 -11.361 24.967 1.00 . A A . 21 LEU CA 1 1 9 8412 1 1 21 LEU CB C 49.845 -11.294 26.526 1.00 . A A . 21 LEU CB 1 1 9 8413 1 1 21 LEU CD1 C 49.170 -8.814 26.868 1.00 . A A . 21 LEU CD1 1 1 9 8414 1 1 21 LEU CD2 C 50.463 -10.039 28.682 1.00 . A A . 21 LEU CD2 1 1 9 8415 1 1 21 LEU CG C 50.218 -9.903 27.161 1.00 . A A . 21 LEU CG 1 1 9 8416 1 1 21 LEU H H 47.696 -10.740 25.137 1.00 . A A . 21 LEU H 1 1 9 8417 1 1 21 LEU HA H 50.544 -10.812 24.524 1.00 . A A . 21 LEU HA 1 1 9 8418 1 1 21 LEU HB2 H 48.897 -11.616 26.954 1.00 . A A . 21 LEU HB2 1 1 9 8419 1 1 21 LEU HB3 H 50.603 -12.010 26.833 1.00 . A A . 21 LEU HB3 1 1 9 8420 1 1 21 LEU HD11 H 49.085 -8.672 25.799 1.00 . A A . 21 LEU HD11 1 1 9 8421 1 1 21 LEU HD12 H 49.474 -7.882 27.324 1.00 . A A . 21 LEU HD12 1 1 9 8422 1 1 21 LEU HD13 H 48.205 -9.110 27.265 1.00 . A A . 21 LEU HD13 1 1 9 8423 1 1 21 LEU HD21 H 50.724 -9.074 29.097 1.00 . A A . 21 LEU HD21 1 1 9 8424 1 1 21 LEU HD22 H 51.276 -10.727 28.856 1.00 . A A . 21 LEU HD22 1 1 9 8425 1 1 21 LEU HD23 H 49.568 -10.409 29.171 1.00 . A A . 21 LEU HD23 1 1 9 8426 1 1 21 LEU HG H 51.148 -9.566 26.718 1.00 . A A . 21 LEU HG 1 1 9 8427 1 1 21 LEU N N 48.458 -10.744 24.519 1.00 . A A . 21 LEU N 1 1 9 8428 1 1 21 LEU O O 48.723 -13.444 24.256 1.00 . A A . 21 LEU O 1 1 9 8429 1 1 22 PRO C C 50.600 -15.679 25.304 1.00 . A A . 22 PRO C 1 1 9 8430 1 1 22 PRO CA C 51.163 -14.887 24.102 1.00 . A A . 22 PRO CA 1 1 9 8431 1 1 22 PRO CB C 52.701 -15.089 23.946 1.00 . A A . 22 PRO CB 1 1 9 8432 1 1 22 PRO CD C 52.328 -12.736 24.245 1.00 . A A . 22 PRO CD 1 1 9 8433 1 1 22 PRO CG C 53.317 -13.848 24.521 1.00 . A A . 22 PRO CG 1 1 9 8434 1 1 22 PRO HA H 50.657 -15.204 23.195 1.00 . A A . 22 PRO HA 1 1 9 8435 1 1 22 PRO HB2 H 53.029 -15.983 24.471 1.00 . A A . 22 PRO HB2 1 1 9 8436 1 1 22 PRO HB3 H 52.949 -15.195 22.894 1.00 . A A . 22 PRO HB3 1 1 9 8437 1 1 22 PRO HD2 H 52.401 -11.960 24.999 1.00 . A A . 22 PRO HD2 1 1 9 8438 1 1 22 PRO HD3 H 52.491 -12.316 23.258 1.00 . A A . 22 PRO HD3 1 1 9 8439 1 1 22 PRO HG2 H 53.469 -13.967 25.592 1.00 . A A . 22 PRO HG2 1 1 9 8440 1 1 22 PRO HG3 H 54.268 -13.640 24.038 1.00 . A A . 22 PRO HG3 1 1 9 8441 1 1 22 PRO N N 51.012 -13.427 24.309 1.00 . A A . 22 PRO N 1 1 9 8442 1 1 22 PRO O O 50.634 -15.185 26.445 1.00 . A A . 22 PRO O 1 1 9 8443 1 1 23 ALA C C 50.424 -18.056 27.210 1.00 . A A . 23 ALA C 1 1 9 8444 1 1 23 ALA CA C 49.454 -17.762 26.051 1.00 . A A . 23 ALA CA 1 1 9 8445 1 1 23 ALA CB C 48.969 -19.060 25.391 1.00 . A A . 23 ALA CB 1 1 9 8446 1 1 23 ALA H H 50.089 -17.199 24.098 1.00 . A A . 23 ALA H 1 1 9 8447 1 1 23 ALA HA H 48.586 -17.240 26.441 1.00 . A A . 23 ALA HA 1 1 9 8448 1 1 23 ALA HB1 H 48.467 -19.682 26.122 1.00 . A A . 23 ALA HB1 1 1 9 8449 1 1 23 ALA HB2 H 49.811 -19.603 24.977 1.00 . A A . 23 ALA HB2 1 1 9 8450 1 1 23 ALA HB3 H 48.273 -18.825 24.593 1.00 . A A . 23 ALA HB3 1 1 9 8451 1 1 23 ALA N N 50.075 -16.889 25.029 1.00 . A A . 23 ALA N 1 1 9 8452 1 1 23 ALA O O 50.019 -18.131 28.378 1.00 . A A . 23 ALA O 1 1 9 8453 1 1 24 ALA C C 54.095 -17.777 27.139 1.00 . A A . 24 ALA C 1 1 9 8454 1 1 24 ALA CA C 52.820 -18.303 27.802 1.00 . A A . 24 ALA CA 1 1 9 8455 1 1 24 ALA CB C 53.032 -19.748 28.277 1.00 . A A . 24 ALA CB 1 1 9 8456 1 1 24 ALA H H 51.912 -18.260 25.896 1.00 . A A . 24 ALA H 1 1 9 8457 1 1 24 ALA HA H 52.593 -17.682 28.668 1.00 . A A . 24 ALA HA 1 1 9 8458 1 1 24 ALA HB1 H 53.867 -19.794 28.968 1.00 . A A . 24 ALA HB1 1 1 9 8459 1 1 24 ALA HB2 H 53.235 -20.391 27.429 1.00 . A A . 24 ALA HB2 1 1 9 8460 1 1 24 ALA HB3 H 52.141 -20.097 28.777 1.00 . A A . 24 ALA HB3 1 1 9 8461 1 1 24 ALA N N 51.704 -18.214 26.852 1.00 . A A . 24 ALA N 1 1 9 8462 1 1 24 ALA O O 54.173 -17.683 25.909 1.00 . A A . 24 ALA O 1 1 9 8463 1 1 25 GLU C C 57.459 -18.145 27.980 1.00 . A A . 25 GLU C 1 1 9 8464 1 1 25 GLU CA C 56.450 -17.094 27.491 1.00 . A A . 25 GLU CA 1 1 9 8465 1 1 25 GLU CB C 56.841 -15.670 27.957 1.00 . A A . 25 GLU CB 1 1 9 8466 1 1 25 GLU CD C 57.240 -14.039 29.891 1.00 . A A . 25 GLU CD 1 1 9 8467 1 1 25 GLU CG C 56.844 -15.467 29.483 1.00 . A A . 25 GLU CG 1 1 9 8468 1 1 25 GLU H H 54.921 -17.416 28.928 1.00 . A A . 25 GLU H 1 1 9 8469 1 1 25 GLU HA H 56.452 -17.113 26.406 1.00 . A A . 25 GLU HA 1 1 9 8470 1 1 25 GLU HB2 H 57.834 -15.440 27.583 1.00 . A A . 25 GLU HB2 1 1 9 8471 1 1 25 GLU HB3 H 56.144 -14.959 27.526 1.00 . A A . 25 GLU HB3 1 1 9 8472 1 1 25 GLU HG2 H 55.850 -15.685 29.864 1.00 . A A . 25 GLU HG2 1 1 9 8473 1 1 25 GLU HG3 H 57.544 -16.167 29.929 1.00 . A A . 25 GLU HG3 1 1 9 8474 1 1 25 GLU N N 55.093 -17.437 27.966 1.00 . A A . 25 GLU N 1 1 9 8475 1 1 25 GLU O O 58.671 -17.898 28.010 1.00 . A A . 25 GLU O 1 1 9 8476 1 1 25 GLU OE1 O 58.452 -13.771 30.049 1.00 . A A . 25 GLU OE1 1 1 9 8477 1 1 25 GLU OE2 O 56.345 -13.173 30.030 1.00 . A A . 25 GLU OE2 1 1 9 8478 1 1 26 ARG C C 58.516 -21.104 27.620 1.00 . A A . 26 ARG C 1 1 9 8479 1 1 26 ARG CA C 57.745 -20.468 28.792 1.00 . A A . 26 ARG CA 1 1 9 8480 1 1 26 ARG CB C 56.825 -21.489 29.526 1.00 . A A . 26 ARG CB 1 1 9 8481 1 1 26 ARG CD C 58.674 -22.346 31.116 1.00 . A A . 26 ARG CD 1 1 9 8482 1 1 26 ARG CG C 57.542 -22.718 30.139 1.00 . A A . 26 ARG CG 1 1 9 8483 1 1 26 ARG CZ C 58.959 -21.122 33.282 1.00 . A A . 26 ARG CZ 1 1 9 8484 1 1 26 ARG H H 55.986 -19.495 28.140 1.00 . A A . 26 ARG H 1 1 9 8485 1 1 26 ARG HA H 58.461 -20.069 29.507 1.00 . A A . 26 ARG HA 1 1 9 8486 1 1 26 ARG HB2 H 56.306 -20.973 30.329 1.00 . A A . 26 ARG HB2 1 1 9 8487 1 1 26 ARG HB3 H 56.079 -21.850 28.823 1.00 . A A . 26 ARG HB3 1 1 9 8488 1 1 26 ARG HD2 H 59.080 -23.258 31.536 1.00 . A A . 26 ARG HD2 1 1 9 8489 1 1 26 ARG HD3 H 59.455 -21.831 30.566 1.00 . A A . 26 ARG HD3 1 1 9 8490 1 1 26 ARG HE H 57.291 -21.144 32.159 1.00 . A A . 26 ARG HE 1 1 9 8491 1 1 26 ARG HG2 H 56.811 -23.312 30.674 1.00 . A A . 26 ARG HG2 1 1 9 8492 1 1 26 ARG HG3 H 57.956 -23.316 29.332 1.00 . A A . 26 ARG HG3 1 1 9 8493 1 1 26 ARG HH11 H 60.615 -22.173 32.748 1.00 . A A . 26 ARG HH11 1 1 9 8494 1 1 26 ARG HH12 H 60.744 -21.296 34.233 1.00 . A A . 26 ARG HH12 1 1 9 8495 1 1 26 ARG HH21 H 57.494 -19.999 34.116 1.00 . A A . 26 ARG HH21 1 1 9 8496 1 1 26 ARG HH22 H 58.972 -20.070 35.014 1.00 . A A . 26 ARG HH22 1 1 9 8497 1 1 26 ARG N N 56.943 -19.350 28.286 1.00 . A A . 26 ARG N 1 1 9 8498 1 1 26 ARG NE N 58.214 -21.485 32.220 1.00 . A A . 26 ARG NE 1 1 9 8499 1 1 26 ARG NH1 N 60.204 -21.569 33.436 1.00 . A A . 26 ARG NH1 1 1 9 8500 1 1 26 ARG NH2 N 58.432 -20.338 34.213 1.00 . A A . 26 ARG NH2 1 1 9 8501 1 1 26 ARG O O 58.002 -21.988 26.928 1.00 . A A . 26 ARG O 1 1 9 8502 1 1 27 ARG C C 61.264 -22.327 26.590 1.00 . A A . 27 ARG C 1 1 9 8503 1 1 27 ARG CA C 60.574 -20.999 26.245 1.00 . A A . 27 ARG CA 1 1 9 8504 1 1 27 ARG CB C 61.600 -19.896 25.887 1.00 . A A . 27 ARG CB 1 1 9 8505 1 1 27 ARG CD C 62.016 -17.548 24.949 1.00 . A A . 27 ARG CD 1 1 9 8506 1 1 27 ARG CG C 60.965 -18.571 25.408 1.00 . A A . 27 ARG CG 1 1 9 8507 1 1 27 ARG CZ C 64.156 -17.727 23.652 1.00 . A A . 27 ARG CZ 1 1 9 8508 1 1 27 ARG H H 60.050 -19.855 27.951 1.00 . A A . 27 ARG H 1 1 9 8509 1 1 27 ARG HA H 59.930 -21.157 25.377 1.00 . A A . 27 ARG HA 1 1 9 8510 1 1 27 ARG HB2 H 62.203 -19.687 26.763 1.00 . A A . 27 ARG HB2 1 1 9 8511 1 1 27 ARG HB3 H 62.251 -20.262 25.101 1.00 . A A . 27 ARG HB3 1 1 9 8512 1 1 27 ARG HD2 H 61.508 -16.664 24.571 1.00 . A A . 27 ARG HD2 1 1 9 8513 1 1 27 ARG HD3 H 62.625 -17.270 25.797 1.00 . A A . 27 ARG HD3 1 1 9 8514 1 1 27 ARG HE H 62.491 -18.783 23.308 1.00 . A A . 27 ARG HE 1 1 9 8515 1 1 27 ARG HG2 H 60.300 -18.777 24.576 1.00 . A A . 27 ARG HG2 1 1 9 8516 1 1 27 ARG HG3 H 60.390 -18.140 26.220 1.00 . A A . 27 ARG HG3 1 1 9 8517 1 1 27 ARG HH11 H 64.235 -16.309 25.107 1.00 . A A . 27 ARG HH11 1 1 9 8518 1 1 27 ARG HH12 H 65.688 -16.509 24.194 1.00 . A A . 27 ARG HH12 1 1 9 8519 1 1 27 ARG HH21 H 64.417 -19.027 22.131 1.00 . A A . 27 ARG HH21 1 1 9 8520 1 1 27 ARG HH22 H 65.792 -18.048 22.512 1.00 . A A . 27 ARG HH22 1 1 9 8521 1 1 27 ARG N N 59.722 -20.569 27.359 1.00 . A A . 27 ARG N 1 1 9 8522 1 1 27 ARG NE N 62.882 -18.088 23.880 1.00 . A A . 27 ARG NE 1 1 9 8523 1 1 27 ARG NH1 N 64.737 -16.767 24.374 1.00 . A A . 27 ARG NH1 1 1 9 8524 1 1 27 ARG NH2 N 64.839 -18.311 22.686 1.00 . A A . 27 ARG NH2 1 1 9 8525 1 1 27 ARG O O 62.361 -22.363 27.172 1.00 . A A . 27 ARG O 1 1 9 8526 1 1 28 VAL C C 61.136 -25.494 25.117 1.00 . A A . 28 VAL C 1 1 9 8527 1 1 28 VAL CA C 61.018 -24.799 26.475 1.00 . A A . 28 VAL CA 1 1 9 8528 1 1 28 VAL CB C 60.046 -25.616 27.416 1.00 . A A . 28 VAL CB 1 1 9 8529 1 1 28 VAL CG1 C 60.132 -25.124 28.879 1.00 . A A . 28 VAL CG1 1 1 9 8530 1 1 28 VAL CG2 C 58.597 -25.550 26.904 1.00 . A A . 28 VAL CG2 1 1 9 8531 1 1 28 VAL H H 59.677 -23.273 25.862 1.00 . A A . 28 VAL H 1 1 9 8532 1 1 28 VAL HA H 62.004 -24.776 26.937 1.00 . A A . 28 VAL HA 1 1 9 8533 1 1 28 VAL HB H 60.355 -26.659 27.406 1.00 . A A . 28 VAL HB 1 1 9 8534 1 1 28 VAL HG11 H 61.146 -25.242 29.245 1.00 . A A . 28 VAL HG11 1 1 9 8535 1 1 28 VAL HG12 H 59.464 -25.705 29.505 1.00 . A A . 28 VAL HG12 1 1 9 8536 1 1 28 VAL HG13 H 59.852 -24.080 28.935 1.00 . A A . 28 VAL HG13 1 1 9 8537 1 1 28 VAL HG21 H 58.541 -25.972 25.906 1.00 . A A . 28 VAL HG21 1 1 9 8538 1 1 28 VAL HG22 H 58.262 -24.520 26.873 1.00 . A A . 28 VAL HG22 1 1 9 8539 1 1 28 VAL HG23 H 57.947 -26.114 27.564 1.00 . A A . 28 VAL HG23 1 1 9 8540 1 1 28 VAL N N 60.558 -23.414 26.276 1.00 . A A . 28 VAL N 1 1 9 8541 1 1 28 VAL O O 60.514 -25.060 24.147 1.00 . A A . 28 VAL O 1 1 9 8542 1 1 29 ASN C C 60.872 -27.960 23.255 1.00 . A A . 29 ASN C 1 1 9 8543 1 1 29 ASN CA C 62.178 -27.373 23.849 1.00 . A A . 29 ASN CA 1 1 9 8544 1 1 29 ASN CB C 63.176 -28.521 24.148 1.00 . A A . 29 ASN CB 1 1 9 8545 1 1 29 ASN CG C 64.561 -28.032 24.573 1.00 . A A . 29 ASN CG 1 1 9 8546 1 1 29 ASN H H 62.382 -26.843 25.902 1.00 . A A . 29 ASN H 1 1 9 8547 1 1 29 ASN HA H 62.623 -26.705 23.112 1.00 . A A . 29 ASN HA 1 1 9 8548 1 1 29 ASN HB2 H 62.772 -29.142 24.937 1.00 . A A . 29 ASN HB2 1 1 9 8549 1 1 29 ASN HB3 H 63.297 -29.131 23.260 1.00 . A A . 29 ASN HB3 1 1 9 8550 1 1 29 ASN HD21 H 64.046 -28.105 26.491 1.00 . A A . 29 ASN HD21 1 1 9 8551 1 1 29 ASN HD22 H 65.655 -27.567 26.159 1.00 . A A . 29 ASN HD22 1 1 9 8552 1 1 29 ASN N N 61.929 -26.577 25.075 1.00 . A A . 29 ASN N 1 1 9 8553 1 1 29 ASN ND2 N 64.776 -27.886 25.870 1.00 . A A . 29 ASN ND2 1 1 9 8554 1 1 29 ASN O O 59.858 -28.054 23.949 1.00 . A A . 29 ASN O 1 1 9 8555 1 1 29 ASN OD1 O 65.430 -27.803 23.730 1.00 . A A . 29 ASN OD1 1 1 9 8556 1 1 30 SER C C 59.228 -30.235 21.939 1.00 . A A . 30 SER C 1 1 9 8557 1 1 30 SER CA C 59.808 -28.983 21.227 1.00 . A A . 30 SER CA 1 1 9 8558 1 1 30 SER CB C 60.258 -29.323 19.783 1.00 . A A . 30 SER CB 1 1 9 8559 1 1 30 SER H H 61.774 -28.189 21.472 1.00 . A A . 30 SER H 1 1 9 8560 1 1 30 SER HA H 59.023 -28.236 21.168 1.00 . A A . 30 SER HA 1 1 9 8561 1 1 30 SER HB2 H 59.474 -29.844 19.262 1.00 . A A . 30 SER HB2 1 1 9 8562 1 1 30 SER HB3 H 60.478 -28.403 19.258 1.00 . A A . 30 SER HB3 1 1 9 8563 1 1 30 SER HG H 61.301 -30.879 19.171 1.00 . A A . 30 SER HG 1 1 9 8564 1 1 30 SER N N 60.937 -28.355 21.964 1.00 . A A . 30 SER N 1 1 9 8565 1 1 30 SER O O 58.034 -30.515 21.822 1.00 . A A . 30 SER O 1 1 9 8566 1 1 30 SER OG O 61.422 -30.137 19.778 1.00 . A A . 30 SER OG 1 1 9 8567 1 1 31 GLN C C 58.610 -31.769 24.567 1.00 . A A . 31 GLN C 1 1 9 8568 1 1 31 GLN CA C 59.631 -32.157 23.473 1.00 . A A . 31 GLN CA 1 1 9 8569 1 1 31 GLN CB C 60.861 -32.885 24.082 1.00 . A A . 31 GLN CB 1 1 9 8570 1 1 31 GLN CD C 63.025 -32.745 25.477 1.00 . A A . 31 GLN CD 1 1 9 8571 1 1 31 GLN CG C 61.761 -32.020 24.991 1.00 . A A . 31 GLN CG 1 1 9 8572 1 1 31 GLN H H 61.026 -30.729 22.693 1.00 . A A . 31 GLN H 1 1 9 8573 1 1 31 GLN HA H 59.138 -32.831 22.782 1.00 . A A . 31 GLN HA 1 1 9 8574 1 1 31 GLN HB2 H 60.518 -33.740 24.655 1.00 . A A . 31 GLN HB2 1 1 9 8575 1 1 31 GLN HB3 H 61.473 -33.252 23.264 1.00 . A A . 31 GLN HB3 1 1 9 8576 1 1 31 GLN HE21 H 64.045 -31.036 25.520 1.00 . A A . 31 GLN HE21 1 1 9 8577 1 1 31 GLN HE22 H 64.919 -32.453 25.987 1.00 . A A . 31 GLN HE22 1 1 9 8578 1 1 31 GLN HG2 H 62.053 -31.138 24.439 1.00 . A A . 31 GLN HG2 1 1 9 8579 1 1 31 GLN HG3 H 61.183 -31.713 25.861 1.00 . A A . 31 GLN HG3 1 1 9 8580 1 1 31 GLN N N 60.075 -30.970 22.686 1.00 . A A . 31 GLN N 1 1 9 8581 1 1 31 GLN NE2 N 64.105 -32.003 25.679 1.00 . A A . 31 GLN NE2 1 1 9 8582 1 1 31 GLN O O 57.720 -32.555 24.912 1.00 . A A . 31 GLN O 1 1 9 8583 1 1 31 GLN OE1 O 63.032 -33.962 25.654 1.00 . A A . 31 GLN OE1 1 1 9 8584 1 1 32 ALA C C 56.888 -28.926 25.414 1.00 . A A . 32 ALA C 1 1 9 8585 1 1 32 ALA CA C 57.833 -29.961 26.077 1.00 . A A . 32 ALA CA 1 1 9 8586 1 1 32 ALA CB C 58.673 -29.343 27.212 1.00 . A A . 32 ALA CB 1 1 9 8587 1 1 32 ALA H H 59.502 -29.995 24.775 1.00 . A A . 32 ALA H 1 1 9 8588 1 1 32 ALA HA H 57.222 -30.754 26.503 1.00 . A A . 32 ALA HA 1 1 9 8589 1 1 32 ALA HB1 H 59.298 -28.553 26.814 1.00 . A A . 32 ALA HB1 1 1 9 8590 1 1 32 ALA HB2 H 59.302 -30.104 27.657 1.00 . A A . 32 ALA HB2 1 1 9 8591 1 1 32 ALA HB3 H 58.019 -28.937 27.973 1.00 . A A . 32 ALA HB3 1 1 9 8592 1 1 32 ALA N N 58.746 -30.543 25.081 1.00 . A A . 32 ALA N 1 1 9 8593 1 1 32 ALA O O 56.488 -27.952 26.056 1.00 . A A . 32 ALA O 1 1 9 8594 1 1 33 LEU C C 54.293 -27.867 23.990 1.00 . A A . 33 LEU C 1 1 9 8595 1 1 33 LEU CA C 55.604 -28.334 23.304 1.00 . A A . 33 LEU CA 1 1 9 8596 1 1 33 LEU CB C 55.238 -29.037 21.960 1.00 . A A . 33 LEU CB 1 1 9 8597 1 1 33 LEU CD1 C 53.731 -30.634 20.604 1.00 . A A . 33 LEU CD1 1 1 9 8598 1 1 33 LEU CD2 C 54.752 -31.435 22.788 1.00 . A A . 33 LEU CD2 1 1 9 8599 1 1 33 LEU CG C 54.203 -30.218 22.017 1.00 . A A . 33 LEU CG 1 1 9 8600 1 1 33 LEU H H 56.855 -30.015 23.723 1.00 . A A . 33 LEU H 1 1 9 8601 1 1 33 LEU HA H 56.182 -27.447 23.065 1.00 . A A . 33 LEU HA 1 1 9 8602 1 1 33 LEU HB2 H 54.843 -28.280 21.288 1.00 . A A . 33 LEU HB2 1 1 9 8603 1 1 33 LEU HB3 H 56.155 -29.415 21.522 1.00 . A A . 33 LEU HB3 1 1 9 8604 1 1 33 LEU HD11 H 54.571 -30.996 20.025 1.00 . A A . 33 LEU HD11 1 1 9 8605 1 1 33 LEU HD12 H 53.295 -29.782 20.101 1.00 . A A . 33 LEU HD12 1 1 9 8606 1 1 33 LEU HD13 H 52.986 -31.417 20.681 1.00 . A A . 33 LEU HD13 1 1 9 8607 1 1 33 LEU HD21 H 55.636 -31.820 22.291 1.00 . A A . 33 LEU HD21 1 1 9 8608 1 1 33 LEU HD22 H 54.000 -32.209 22.833 1.00 . A A . 33 LEU HD22 1 1 9 8609 1 1 33 LEU HD23 H 55.012 -31.137 23.796 1.00 . A A . 33 LEU HD23 1 1 9 8610 1 1 33 LEU HG H 53.325 -29.868 22.548 1.00 . A A . 33 LEU HG 1 1 9 8611 1 1 33 LEU N N 56.496 -29.201 24.142 1.00 . A A . 33 LEU N 1 1 9 8612 1 1 33 LEU O O 53.645 -26.925 23.509 1.00 . A A . 33 LEU O 1 1 9 8613 1 1 34 LEU C C 53.143 -27.972 27.359 1.00 . A A . 34 LEU C 1 1 9 8614 1 1 34 LEU CA C 52.726 -28.118 25.894 1.00 . A A . 34 LEU CA 1 1 9 8615 1 1 34 LEU CB C 51.571 -29.145 25.738 1.00 . A A . 34 LEU CB 1 1 9 8616 1 1 34 LEU CD1 C 49.904 -30.386 24.213 1.00 . A A . 34 LEU CD1 1 1 9 8617 1 1 34 LEU CD2 C 50.412 -27.922 23.815 1.00 . A A . 34 LEU CD2 1 1 9 8618 1 1 34 LEU CG C 50.973 -29.276 24.300 1.00 . A A . 34 LEU CG 1 1 9 8619 1 1 34 LEU H H 54.377 -29.337 25.340 1.00 . A A . 34 LEU H 1 1 9 8620 1 1 34 LEU HA H 52.383 -27.144 25.541 1.00 . A A . 34 LEU HA 1 1 9 8621 1 1 34 LEU HB2 H 51.943 -30.119 26.043 1.00 . A A . 34 LEU HB2 1 1 9 8622 1 1 34 LEU HB3 H 50.770 -28.865 26.412 1.00 . A A . 34 LEU HB3 1 1 9 8623 1 1 34 LEU HD11 H 49.538 -30.461 23.195 1.00 . A A . 34 LEU HD11 1 1 9 8624 1 1 34 LEU HD12 H 49.077 -30.155 24.870 1.00 . A A . 34 LEU HD12 1 1 9 8625 1 1 34 LEU HD13 H 50.337 -31.334 24.505 1.00 . A A . 34 LEU HD13 1 1 9 8626 1 1 34 LEU HD21 H 51.199 -27.178 23.813 1.00 . A A . 34 LEU HD21 1 1 9 8627 1 1 34 LEU HD22 H 49.615 -27.594 24.472 1.00 . A A . 34 LEU HD22 1 1 9 8628 1 1 34 LEU HD23 H 50.023 -28.027 22.810 1.00 . A A . 34 LEU HD23 1 1 9 8629 1 1 34 LEU HG H 51.772 -29.551 23.621 1.00 . A A . 34 LEU HG 1 1 9 8630 1 1 34 LEU N N 53.885 -28.536 25.075 1.00 . A A . 34 LEU N 1 1 9 8631 1 1 34 LEU O O 52.735 -27.018 28.039 1.00 . A A . 34 LEU O 1 1 9 8632 1 1 35 GLY C C 53.262 -29.274 30.187 1.00 . A A . 35 GLY C 1 1 9 8633 1 1 35 GLY CA C 54.403 -28.992 29.208 1.00 . A A . 35 GLY CA 1 1 9 8634 1 1 35 GLY H H 54.248 -29.626 27.204 1.00 . A A . 35 GLY H 1 1 9 8635 1 1 35 GLY HA2 H 55.130 -29.775 29.297 1.00 . A A . 35 GLY HA2 1 1 9 8636 1 1 35 GLY HA3 H 54.870 -28.047 29.469 1.00 . A A . 35 GLY HA3 1 1 9 8637 1 1 35 GLY N N 53.954 -28.935 27.822 1.00 . A A . 35 GLY N 1 1 9 8638 1 1 35 GLY O O 52.191 -29.737 29.769 1.00 . A A . 35 GLY O 1 1 9 8639 1 1 36 PRO C C 51.316 -27.957 32.350 1.00 . A A . 36 PRO C 1 1 9 8640 1 1 36 PRO CA C 52.352 -29.095 32.518 1.00 . A A . 36 PRO CA 1 1 9 8641 1 1 36 PRO CB C 53.102 -28.986 33.874 1.00 . A A . 36 PRO CB 1 1 9 8642 1 1 36 PRO CD C 54.751 -28.649 32.161 1.00 . A A . 36 PRO CD 1 1 9 8643 1 1 36 PRO CG C 54.340 -28.203 33.549 1.00 . A A . 36 PRO CG 1 1 9 8644 1 1 36 PRO HA H 51.840 -30.052 32.462 1.00 . A A . 36 PRO HA 1 1 9 8645 1 1 36 PRO HB2 H 52.487 -28.478 34.614 1.00 . A A . 36 PRO HB2 1 1 9 8646 1 1 36 PRO HB3 H 53.349 -29.978 34.242 1.00 . A A . 36 PRO HB3 1 1 9 8647 1 1 36 PRO HD2 H 55.245 -27.839 31.631 1.00 . A A . 36 PRO HD2 1 1 9 8648 1 1 36 PRO HD3 H 55.406 -29.512 32.213 1.00 . A A . 36 PRO HD3 1 1 9 8649 1 1 36 PRO HG2 H 54.117 -27.140 33.555 1.00 . A A . 36 PRO HG2 1 1 9 8650 1 1 36 PRO HG3 H 55.122 -28.420 34.268 1.00 . A A . 36 PRO HG3 1 1 9 8651 1 1 36 PRO N N 53.453 -29.009 31.517 1.00 . A A . 36 PRO N 1 1 9 8652 1 1 36 PRO O O 50.208 -28.034 32.884 1.00 . A A . 36 PRO O 1 1 9 8653 1 1 37 ASP C C 49.778 -25.987 30.338 1.00 . A A . 37 ASP C 1 1 9 8654 1 1 37 ASP CA C 50.890 -25.713 31.354 1.00 . A A . 37 ASP CA 1 1 9 8655 1 1 37 ASP CB C 51.787 -24.561 30.818 1.00 . A A . 37 ASP CB 1 1 9 8656 1 1 37 ASP CG C 52.935 -24.198 31.768 1.00 . A A . 37 ASP CG 1 1 9 8657 1 1 37 ASP H H 52.585 -26.967 31.155 1.00 . A A . 37 ASP H 1 1 9 8658 1 1 37 ASP HA H 50.450 -25.409 32.300 1.00 . A A . 37 ASP HA 1 1 9 8659 1 1 37 ASP HB2 H 52.212 -24.859 29.861 1.00 . A A . 37 ASP HB2 1 1 9 8660 1 1 37 ASP HB3 H 51.176 -23.673 30.659 1.00 . A A . 37 ASP HB3 1 1 9 8661 1 1 37 ASP N N 51.706 -26.917 31.587 1.00 . A A . 37 ASP N 1 1 9 8662 1 1 37 ASP O O 48.646 -25.523 30.502 1.00 . A A . 37 ASP O 1 1 9 8663 1 1 37 ASP OD1 O 54.025 -24.808 31.666 1.00 . A A . 37 ASP OD1 1 1 9 8664 1 1 37 ASP OD2 O 52.748 -23.321 32.638 1.00 . A A . 37 ASP OD2 1 1 9 8665 1 1 38 GLY C C 49.452 -25.821 27.065 1.00 . A A . 38 GLY C 1 1 9 8666 1 1 38 GLY CA C 49.241 -26.915 28.115 1.00 . A A . 38 GLY CA 1 1 9 8667 1 1 38 GLY H H 50.982 -27.203 29.291 1.00 . A A . 38 GLY H 1 1 9 8668 1 1 38 GLY HA2 H 49.459 -27.871 27.662 1.00 . A A . 38 GLY HA2 1 1 9 8669 1 1 38 GLY HA3 H 48.205 -26.913 28.431 1.00 . A A . 38 GLY HA3 1 1 9 8670 1 1 38 GLY N N 50.118 -26.747 29.280 1.00 . A A . 38 GLY N 1 1 9 8671 1 1 38 GLY O O 48.884 -25.878 25.980 1.00 . A A . 38 GLY O 1 1 9 8672 1 1 39 LYS C C 52.008 -23.155 26.890 1.00 . A A . 39 LYS C 1 1 9 8673 1 1 39 LYS CA C 50.594 -23.669 26.557 1.00 . A A . 39 LYS CA 1 1 9 8674 1 1 39 LYS CB C 49.482 -22.555 26.671 1.00 . A A . 39 LYS CB 1 1 9 8675 1 1 39 LYS CD C 49.836 -21.407 28.988 1.00 . A A . 39 LYS CD 1 1 9 8676 1 1 39 LYS CE C 49.178 -20.922 30.290 1.00 . A A . 39 LYS CE 1 1 9 8677 1 1 39 LYS CG C 48.899 -22.239 28.085 1.00 . A A . 39 LYS CG 1 1 9 8678 1 1 39 LYS H H 50.715 -24.868 28.285 1.00 . A A . 39 LYS H 1 1 9 8679 1 1 39 LYS HA H 50.616 -24.031 25.528 1.00 . A A . 39 LYS HA 1 1 9 8680 1 1 39 LYS HB2 H 49.871 -21.629 26.261 1.00 . A A . 39 LYS HB2 1 1 9 8681 1 1 39 LYS HB3 H 48.650 -22.863 26.040 1.00 . A A . 39 LYS HB3 1 1 9 8682 1 1 39 LYS HD2 H 50.693 -22.015 29.246 1.00 . A A . 39 LYS HD2 1 1 9 8683 1 1 39 LYS HD3 H 50.179 -20.542 28.429 1.00 . A A . 39 LYS HD3 1 1 9 8684 1 1 39 LYS HE2 H 48.780 -21.772 30.825 1.00 . A A . 39 LYS HE2 1 1 9 8685 1 1 39 LYS HE3 H 49.928 -20.433 30.904 1.00 . A A . 39 LYS HE3 1 1 9 8686 1 1 39 LYS HG2 H 47.969 -21.693 27.962 1.00 . A A . 39 LYS HG2 1 1 9 8687 1 1 39 LYS HG3 H 48.684 -23.180 28.579 1.00 . A A . 39 LYS HG3 1 1 9 8688 1 1 39 LYS HZ1 H 48.436 -19.140 29.503 1.00 . A A . 39 LYS HZ1 1 1 9 8689 1 1 39 LYS HZ2 H 47.673 -19.629 30.929 1.00 . A A . 39 LYS HZ2 1 1 9 8690 1 1 39 LYS HZ3 H 47.327 -20.420 29.479 1.00 . A A . 39 LYS HZ3 1 1 9 8691 1 1 39 LYS N N 50.277 -24.822 27.412 1.00 . A A . 39 LYS N 1 1 9 8692 1 1 39 LYS NZ N 48.075 -19.962 30.034 1.00 . A A . 39 LYS NZ 1 1 9 8693 1 1 39 LYS O O 52.304 -22.846 28.043 1.00 . A A . 39 LYS O 1 1 9 8694 1 1 40 VAL C C 54.844 -22.105 24.706 1.00 . A A . 40 VAL C 1 1 9 8695 1 1 40 VAL CA C 54.311 -22.678 26.039 1.00 . A A . 40 VAL CA 1 1 9 8696 1 1 40 VAL CB C 55.285 -23.852 26.491 1.00 . A A . 40 VAL CB 1 1 9 8697 1 1 40 VAL CG1 C 54.950 -24.453 27.877 1.00 . A A . 40 VAL CG1 1 1 9 8698 1 1 40 VAL CG2 C 55.348 -24.952 25.416 1.00 . A A . 40 VAL CG2 1 1 9 8699 1 1 40 VAL H H 52.608 -23.409 24.987 1.00 . A A . 40 VAL H 1 1 9 8700 1 1 40 VAL HA H 54.347 -21.894 26.787 1.00 . A A . 40 VAL HA 1 1 9 8701 1 1 40 VAL HB H 56.282 -23.425 26.574 1.00 . A A . 40 VAL HB 1 1 9 8702 1 1 40 VAL HG11 H 55.666 -25.226 28.125 1.00 . A A . 40 VAL HG11 1 1 9 8703 1 1 40 VAL HG12 H 53.952 -24.885 27.866 1.00 . A A . 40 VAL HG12 1 1 9 8704 1 1 40 VAL HG13 H 54.988 -23.678 28.632 1.00 . A A . 40 VAL HG13 1 1 9 8705 1 1 40 VAL HG21 H 54.362 -25.375 25.256 1.00 . A A . 40 VAL HG21 1 1 9 8706 1 1 40 VAL HG22 H 56.025 -25.736 25.730 1.00 . A A . 40 VAL HG22 1 1 9 8707 1 1 40 VAL HG23 H 55.709 -24.535 24.482 1.00 . A A . 40 VAL HG23 1 1 9 8708 1 1 40 VAL N N 52.902 -23.122 25.881 1.00 . A A . 40 VAL N 1 1 9 8709 1 1 40 VAL O O 54.181 -22.198 23.663 1.00 . A A . 40 VAL O 1 1 9 8710 1 1 41 ILE C C 57.784 -22.343 23.229 1.00 . A A . 41 ILE C 1 1 9 8711 1 1 41 ILE CA C 56.832 -21.174 23.555 1.00 . A A . 41 ILE CA 1 1 9 8712 1 1 41 ILE CB C 57.653 -19.839 23.715 1.00 . A A . 41 ILE CB 1 1 9 8713 1 1 41 ILE CD1 C 57.371 -17.257 23.979 1.00 . A A . 41 ILE CD1 1 1 9 8714 1 1 41 ILE CG1 C 56.693 -18.623 23.941 1.00 . A A . 41 ILE CG1 1 1 9 8715 1 1 41 ILE CG2 C 58.585 -19.605 22.493 1.00 . A A . 41 ILE CG2 1 1 9 8716 1 1 41 ILE H H 56.458 -21.345 25.629 1.00 . A A . 41 ILE H 1 1 9 8717 1 1 41 ILE HA H 56.132 -21.039 22.721 1.00 . A A . 41 ILE HA 1 1 9 8718 1 1 41 ILE HB H 58.288 -19.946 24.594 1.00 . A A . 41 ILE HB 1 1 9 8719 1 1 41 ILE HD11 H 57.861 -17.067 23.034 1.00 . A A . 41 ILE HD11 1 1 9 8720 1 1 41 ILE HD12 H 58.104 -17.241 24.775 1.00 . A A . 41 ILE HD12 1 1 9 8721 1 1 41 ILE HD13 H 56.629 -16.496 24.161 1.00 . A A . 41 ILE HD13 1 1 9 8722 1 1 41 ILE HG12 H 55.957 -18.593 23.153 1.00 . A A . 41 ILE HG12 1 1 9 8723 1 1 41 ILE HG13 H 56.180 -18.752 24.887 1.00 . A A . 41 ILE HG13 1 1 9 8724 1 1 41 ILE HG21 H 59.267 -20.439 22.391 1.00 . A A . 41 ILE HG21 1 1 9 8725 1 1 41 ILE HG22 H 59.162 -18.697 22.631 1.00 . A A . 41 ILE HG22 1 1 9 8726 1 1 41 ILE HG23 H 57.991 -19.514 21.592 1.00 . A A . 41 ILE HG23 1 1 9 8727 1 1 41 ILE N N 56.059 -21.522 24.755 1.00 . A A . 41 ILE N 1 1 9 8728 1 1 41 ILE O O 58.661 -22.687 24.031 1.00 . A A . 41 ILE O 1 1 9 8729 1 1 42 ILE C C 59.686 -23.476 20.974 1.00 . A A . 42 ILE C 1 1 9 8730 1 1 42 ILE CA C 58.367 -24.039 21.522 1.00 . A A . 42 ILE CA 1 1 9 8731 1 1 42 ILE CB C 57.610 -24.837 20.374 1.00 . A A . 42 ILE CB 1 1 9 8732 1 1 42 ILE CD1 C 55.293 -24.794 21.578 1.00 . A A . 42 ILE CD1 1 1 9 8733 1 1 42 ILE CG1 C 56.372 -25.623 20.916 1.00 . A A . 42 ILE CG1 1 1 9 8734 1 1 42 ILE CG2 C 58.556 -25.815 19.626 1.00 . A A . 42 ILE CG2 1 1 9 8735 1 1 42 ILE H H 56.792 -22.647 21.540 1.00 . A A . 42 ILE H 1 1 9 8736 1 1 42 ILE HA H 58.578 -24.735 22.334 1.00 . A A . 42 ILE HA 1 1 9 8737 1 1 42 ILE HB H 57.262 -24.101 19.648 1.00 . A A . 42 ILE HB 1 1 9 8738 1 1 42 ILE HD11 H 54.481 -25.438 21.882 1.00 . A A . 42 ILE HD11 1 1 9 8739 1 1 42 ILE HD12 H 54.919 -24.054 20.880 1.00 . A A . 42 ILE HD12 1 1 9 8740 1 1 42 ILE HD13 H 55.696 -24.294 22.447 1.00 . A A . 42 ILE HD13 1 1 9 8741 1 1 42 ILE HG12 H 55.901 -26.147 20.092 1.00 . A A . 42 ILE HG12 1 1 9 8742 1 1 42 ILE HG13 H 56.711 -26.356 21.640 1.00 . A A . 42 ILE HG13 1 1 9 8743 1 1 42 ILE HG21 H 58.965 -26.531 20.322 1.00 . A A . 42 ILE HG21 1 1 9 8744 1 1 42 ILE HG22 H 59.366 -25.263 19.164 1.00 . A A . 42 ILE HG22 1 1 9 8745 1 1 42 ILE HG23 H 58.005 -26.338 18.852 1.00 . A A . 42 ILE HG23 1 1 9 8746 1 1 42 ILE N N 57.561 -22.945 22.059 1.00 . A A . 42 ILE N 1 1 9 8747 1 1 42 ILE O O 59.696 -22.588 20.109 1.00 . A A . 42 ILE O 1 1 9 8748 1 1 43 ASP C C 62.499 -24.999 20.144 1.00 . A A . 43 ASP C 1 1 9 8749 1 1 43 ASP CA C 62.138 -23.797 21.029 1.00 . A A . 43 ASP CA 1 1 9 8750 1 1 43 ASP CB C 63.120 -23.669 22.221 1.00 . A A . 43 ASP CB 1 1 9 8751 1 1 43 ASP CG C 64.593 -23.490 21.785 1.00 . A A . 43 ASP CG 1 1 9 8752 1 1 43 ASP H H 60.658 -24.607 22.277 1.00 . A A . 43 ASP H 1 1 9 8753 1 1 43 ASP HA H 62.164 -22.882 20.434 1.00 . A A . 43 ASP HA 1 1 9 8754 1 1 43 ASP HB2 H 62.830 -22.818 22.826 1.00 . A A . 43 ASP HB2 1 1 9 8755 1 1 43 ASP HB3 H 63.043 -24.562 22.836 1.00 . A A . 43 ASP HB3 1 1 9 8756 1 1 43 ASP N N 60.779 -24.013 21.516 1.00 . A A . 43 ASP N 1 1 9 8757 1 1 43 ASP O O 62.428 -26.157 20.598 1.00 . A A . 43 ASP O 1 1 9 8758 1 1 43 ASP OD1 O 65.034 -22.343 21.597 1.00 . A A . 43 ASP OD1 1 1 9 8759 1 1 43 ASP OD2 O 65.317 -24.499 21.641 1.00 . A A . 43 ASP OD2 1 1 9 8760 1 1 44 HIS C C 64.042 -25.125 16.779 1.00 . A A . 44 HIS C 1 1 9 8761 1 1 44 HIS CA C 63.199 -25.750 17.897 1.00 . A A . 44 HIS CA 1 1 9 8762 1 1 44 HIS CB C 61.915 -26.411 17.332 1.00 . A A . 44 HIS CB 1 1 9 8763 1 1 44 HIS CD2 C 62.911 -28.627 16.387 1.00 . A A . 44 HIS CD2 1 1 9 8764 1 1 44 HIS CE1 C 61.952 -28.594 14.426 1.00 . A A . 44 HIS CE1 1 1 9 8765 1 1 44 HIS CG C 62.156 -27.499 16.320 1.00 . A A . 44 HIS CG 1 1 9 8766 1 1 44 HIS H H 62.848 -23.780 18.596 1.00 . A A . 44 HIS H 1 1 9 8767 1 1 44 HIS HA H 63.794 -26.510 18.400 1.00 . A A . 44 HIS HA 1 1 9 8768 1 1 44 HIS HB2 H 61.361 -26.853 18.155 1.00 . A A . 44 HIS HB2 1 1 9 8769 1 1 44 HIS HB3 H 61.292 -25.648 16.870 1.00 . A A . 44 HIS HB3 1 1 9 8770 1 1 44 HIS HD1 H 60.958 -26.831 14.715 1.00 . A A . 44 HIS HD1 1 1 9 8771 1 1 44 HIS HD2 H 63.510 -28.952 17.227 1.00 . A A . 44 HIS HD2 1 1 9 8772 1 1 44 HIS HE1 H 61.651 -28.870 13.427 1.00 . A A . 44 HIS HE1 1 1 9 8773 1 1 44 HIS HE2 H 63.332 -30.029 14.887 1.00 . A A . 44 HIS HE2 1 1 9 8774 1 1 44 HIS N N 62.843 -24.721 18.880 1.00 . A A . 44 HIS N 1 1 9 8775 1 1 44 HIS ND1 N 61.576 -27.512 15.072 1.00 . A A . 44 HIS ND1 1 1 9 8776 1 1 44 HIS NE2 N 62.766 -29.284 15.195 1.00 . A A . 44 HIS NE2 1 1 9 8777 1 1 44 HIS O O 63.572 -24.214 16.083 1.00 . A A . 44 HIS O 1 1 9 8778 1 1 45 ASN C C 66.725 -23.677 15.873 1.00 . A A . 45 ASN C 1 1 9 8779 1 1 45 ASN CA C 66.289 -25.149 15.641 1.00 . A A . 45 ASN CA 1 1 9 8780 1 1 45 ASN CB C 65.753 -25.368 14.182 1.00 . A A . 45 ASN CB 1 1 9 8781 1 1 45 ASN CG C 65.405 -26.829 13.830 1.00 . A A . 45 ASN CG 1 1 9 8782 1 1 45 ASN H H 65.597 -26.290 17.290 1.00 . A A . 45 ASN H 1 1 9 8783 1 1 45 ASN HA H 67.165 -25.766 15.771 1.00 . A A . 45 ASN HA 1 1 9 8784 1 1 45 ASN HB2 H 64.862 -24.768 14.050 1.00 . A A . 45 ASN HB2 1 1 9 8785 1 1 45 ASN HB3 H 66.504 -25.028 13.480 1.00 . A A . 45 ASN HB3 1 1 9 8786 1 1 45 ASN HD21 H 66.867 -27.537 14.987 1.00 . A A . 45 ASN HD21 1 1 9 8787 1 1 45 ASN HD22 H 65.918 -28.723 14.169 1.00 . A A . 45 ASN HD22 1 1 9 8788 1 1 45 ASN N N 65.304 -25.603 16.658 1.00 . A A . 45 ASN N 1 1 9 8789 1 1 45 ASN ND2 N 66.137 -27.792 14.384 1.00 . A A . 45 ASN ND2 1 1 9 8790 1 1 45 ASN O O 67.328 -23.060 14.994 1.00 . A A . 45 ASN O 1 1 9 8791 1 1 45 ASN OD1 O 64.492 -27.080 13.044 1.00 . A A . 45 ASN OD1 1 1 9 8792 1 1 46 GLY C C 65.547 -20.833 17.225 1.00 . A A . 46 GLY C 1 1 9 8793 1 1 46 GLY CA C 66.743 -21.748 17.438 1.00 . A A . 46 GLY CA 1 1 9 8794 1 1 46 GLY H H 66.084 -23.735 17.783 1.00 . A A . 46 GLY H 1 1 9 8795 1 1 46 GLY HA2 H 67.029 -21.704 18.478 1.00 . A A . 46 GLY HA2 1 1 9 8796 1 1 46 GLY HA3 H 67.572 -21.387 16.839 1.00 . A A . 46 GLY HA3 1 1 9 8797 1 1 46 GLY N N 66.464 -23.152 17.093 1.00 . A A . 46 GLY N 1 1 9 8798 1 1 46 GLY O O 65.595 -19.654 17.574 1.00 . A A . 46 GLY O 1 1 9 8799 1 1 47 GLN C C 62.255 -20.763 17.532 1.00 . A A . 47 GLN C 1 1 9 8800 1 1 47 GLN CA C 63.232 -20.658 16.343 1.00 . A A . 47 GLN CA 1 1 9 8801 1 1 47 GLN CB C 62.580 -21.255 15.078 1.00 . A A . 47 GLN CB 1 1 9 8802 1 1 47 GLN CD C 62.912 -22.209 12.728 1.00 . A A . 47 GLN CD 1 1 9 8803 1 1 47 GLN CG C 63.491 -21.325 13.836 1.00 . A A . 47 GLN CG 1 1 9 8804 1 1 47 GLN H H 64.513 -22.340 16.400 1.00 . A A . 47 GLN H 1 1 9 8805 1 1 47 GLN HA H 63.475 -19.613 16.162 1.00 . A A . 47 GLN HA 1 1 9 8806 1 1 47 GLN HB2 H 62.243 -22.261 15.308 1.00 . A A . 47 GLN HB2 1 1 9 8807 1 1 47 GLN HB3 H 61.708 -20.656 14.821 1.00 . A A . 47 GLN HB3 1 1 9 8808 1 1 47 GLN HE21 H 61.932 -20.667 11.945 1.00 . A A . 47 GLN HE21 1 1 9 8809 1 1 47 GLN HE22 H 61.735 -22.181 11.134 1.00 . A A . 47 GLN HE22 1 1 9 8810 1 1 47 GLN HG2 H 63.632 -20.325 13.451 1.00 . A A . 47 GLN HG2 1 1 9 8811 1 1 47 GLN HG3 H 64.457 -21.728 14.128 1.00 . A A . 47 GLN HG3 1 1 9 8812 1 1 47 GLN N N 64.473 -21.390 16.639 1.00 . A A . 47 GLN N 1 1 9 8813 1 1 47 GLN NE2 N 62.111 -21.630 11.848 1.00 . A A . 47 GLN NE2 1 1 9 8814 1 1 47 GLN O O 62.332 -21.709 18.334 1.00 . A A . 47 GLN O 1 1 9 8815 1 1 47 GLN OE1 O 63.171 -23.411 12.686 1.00 . A A . 47 GLN OE1 1 1 9 8816 1 1 48 GLU C C 58.926 -19.548 18.142 1.00 . A A . 48 GLU C 1 1 9 8817 1 1 48 GLU CA C 60.353 -19.700 18.722 1.00 . A A . 48 GLU CA 1 1 9 8818 1 1 48 GLU CB C 60.711 -18.520 19.681 1.00 . A A . 48 GLU CB 1 1 9 8819 1 1 48 GLU CD C 61.816 -16.825 18.036 1.00 . A A . 48 GLU CD 1 1 9 8820 1 1 48 GLU CG C 60.699 -17.092 19.069 1.00 . A A . 48 GLU CG 1 1 9 8821 1 1 48 GLU H H 61.290 -19.125 16.909 1.00 . A A . 48 GLU H 1 1 9 8822 1 1 48 GLU HA H 60.392 -20.629 19.293 1.00 . A A . 48 GLU HA 1 1 9 8823 1 1 48 GLU HB2 H 60.009 -18.527 20.509 1.00 . A A . 48 GLU HB2 1 1 9 8824 1 1 48 GLU HB3 H 61.700 -18.702 20.086 1.00 . A A . 48 GLU HB3 1 1 9 8825 1 1 48 GLU HG2 H 59.737 -16.941 18.586 1.00 . A A . 48 GLU HG2 1 1 9 8826 1 1 48 GLU HG3 H 60.794 -16.372 19.875 1.00 . A A . 48 GLU HG3 1 1 9 8827 1 1 48 GLU N N 61.329 -19.798 17.622 1.00 . A A . 48 GLU N 1 1 9 8828 1 1 48 GLU O O 58.679 -18.687 17.284 1.00 . A A . 48 GLU O 1 1 9 8829 1 1 48 GLU OE1 O 62.955 -16.516 18.440 1.00 . A A . 48 GLU OE1 1 1 9 8830 1 1 48 GLU OE2 O 61.555 -16.927 16.817 1.00 . A A . 48 GLU OE2 1 1 9 8831 1 1 49 TYR C C 55.669 -20.803 19.330 1.00 . A A . 49 TYR C 1 1 9 8832 1 1 49 TYR CA C 56.566 -20.387 18.152 1.00 . A A . 49 TYR CA 1 1 9 8833 1 1 49 TYR CB C 56.260 -21.270 16.880 1.00 . A A . 49 TYR CB 1 1 9 8834 1 1 49 TYR CD1 C 57.717 -23.384 16.863 1.00 . A A . 49 TYR CD1 1 1 9 8835 1 1 49 TYR CD2 C 58.279 -21.625 15.348 1.00 . A A . 49 TYR CD2 1 1 9 8836 1 1 49 TYR CE1 C 58.790 -24.127 16.398 1.00 . A A . 49 TYR CE1 1 1 9 8837 1 1 49 TYR CE2 C 59.343 -22.365 14.886 1.00 . A A . 49 TYR CE2 1 1 9 8838 1 1 49 TYR CG C 57.447 -22.108 16.359 1.00 . A A . 49 TYR CG 1 1 9 8839 1 1 49 TYR CZ C 59.587 -23.623 15.398 1.00 . A A . 49 TYR CZ 1 1 9 8840 1 1 49 TYR H H 58.285 -21.145 19.194 1.00 . A A . 49 TYR H 1 1 9 8841 1 1 49 TYR HA H 56.339 -19.348 17.915 1.00 . A A . 49 TYR HA 1 1 9 8842 1 1 49 TYR HB2 H 55.445 -21.958 17.091 1.00 . A A . 49 TYR HB2 1 1 9 8843 1 1 49 TYR HB3 H 55.931 -20.618 16.072 1.00 . A A . 49 TYR HB3 1 1 9 8844 1 1 49 TYR HD1 H 57.082 -23.789 17.645 1.00 . A A . 49 TYR HD1 1 1 9 8845 1 1 49 TYR HD2 H 58.092 -20.638 14.939 1.00 . A A . 49 TYR HD2 1 1 9 8846 1 1 49 TYR HE1 H 58.985 -25.107 16.808 1.00 . A A . 49 TYR HE1 1 1 9 8847 1 1 49 TYR HE2 H 59.971 -21.964 14.102 1.00 . A A . 49 TYR HE2 1 1 9 8848 1 1 49 TYR HH H 61.460 -23.829 14.967 1.00 . A A . 49 TYR HH 1 1 9 8849 1 1 49 TYR N N 57.999 -20.436 18.570 1.00 . A A . 49 TYR N 1 1 9 8850 1 1 49 TYR O O 55.966 -21.771 20.024 1.00 . A A . 49 TYR O 1 1 9 8851 1 1 49 TYR OH O 60.661 -24.363 14.922 1.00 . A A . 49 TYR OH 1 1 9 8852 1 1 50 LEU C C 52.611 -21.371 20.261 1.00 . A A . 50 LEU C 1 1 9 8853 1 1 50 LEU CA C 53.627 -20.273 20.647 1.00 . A A . 50 LEU CA 1 1 9 8854 1 1 50 LEU CB C 52.940 -18.894 20.963 1.00 . A A . 50 LEU CB 1 1 9 8855 1 1 50 LEU CD1 C 50.577 -19.407 21.955 1.00 . A A . 50 LEU CD1 1 1 9 8856 1 1 50 LEU CD2 C 52.619 -19.340 23.485 1.00 . A A . 50 LEU CD2 1 1 9 8857 1 1 50 LEU CG C 51.966 -18.773 22.204 1.00 . A A . 50 LEU CG 1 1 9 8858 1 1 50 LEU H H 54.353 -19.357 18.871 1.00 . A A . 50 LEU H 1 1 9 8859 1 1 50 LEU HA H 54.190 -20.594 21.525 1.00 . A A . 50 LEU HA 1 1 9 8860 1 1 50 LEU HB2 H 53.734 -18.169 21.108 1.00 . A A . 50 LEU HB2 1 1 9 8861 1 1 50 LEU HB3 H 52.389 -18.590 20.079 1.00 . A A . 50 LEU HB3 1 1 9 8862 1 1 50 LEU HD11 H 49.941 -19.239 22.811 1.00 . A A . 50 LEU HD11 1 1 9 8863 1 1 50 LEU HD12 H 50.681 -20.475 21.796 1.00 . A A . 50 LEU HD12 1 1 9 8864 1 1 50 LEU HD13 H 50.124 -18.961 21.079 1.00 . A A . 50 LEU HD13 1 1 9 8865 1 1 50 LEU HD21 H 51.957 -19.186 24.331 1.00 . A A . 50 LEU HD21 1 1 9 8866 1 1 50 LEU HD22 H 53.553 -18.829 23.676 1.00 . A A . 50 LEU HD22 1 1 9 8867 1 1 50 LEU HD23 H 52.808 -20.398 23.368 1.00 . A A . 50 LEU HD23 1 1 9 8868 1 1 50 LEU HG H 51.787 -17.718 22.382 1.00 . A A . 50 LEU HG 1 1 9 8869 1 1 50 LEU N N 54.567 -20.065 19.531 1.00 . A A . 50 LEU N 1 1 9 8870 1 1 50 LEU O O 51.952 -21.265 19.233 1.00 . A A . 50 LEU O 1 1 9 8871 1 1 51 LEU C C 50.631 -23.475 22.235 1.00 . A A . 51 LEU C 1 1 9 8872 1 1 51 LEU CA C 51.444 -23.457 20.946 1.00 . A A . 51 LEU CA 1 1 9 8873 1 1 51 LEU CB C 52.036 -24.864 20.666 1.00 . A A . 51 LEU CB 1 1 9 8874 1 1 51 LEU CD1 C 50.091 -25.830 19.290 1.00 . A A . 51 LEU CD1 1 1 9 8875 1 1 51 LEU CD2 C 51.789 -27.398 20.341 1.00 . A A . 51 LEU CD2 1 1 9 8876 1 1 51 LEU CG C 51.035 -26.054 20.482 1.00 . A A . 51 LEU CG 1 1 9 8877 1 1 51 LEU H H 53.166 -22.538 21.799 1.00 . A A . 51 LEU H 1 1 9 8878 1 1 51 LEU HA H 50.791 -23.179 20.121 1.00 . A A . 51 LEU HA 1 1 9 8879 1 1 51 LEU HB2 H 52.642 -24.796 19.767 1.00 . A A . 51 LEU HB2 1 1 9 8880 1 1 51 LEU HB3 H 52.699 -25.112 21.489 1.00 . A A . 51 LEU HB3 1 1 9 8881 1 1 51 LEU HD11 H 49.408 -26.667 19.197 1.00 . A A . 51 LEU HD11 1 1 9 8882 1 1 51 LEU HD12 H 50.665 -25.734 18.378 1.00 . A A . 51 LEU HD12 1 1 9 8883 1 1 51 LEU HD13 H 49.520 -24.925 19.449 1.00 . A A . 51 LEU HD13 1 1 9 8884 1 1 51 LEU HD21 H 52.395 -27.567 21.221 1.00 . A A . 51 LEU HD21 1 1 9 8885 1 1 51 LEU HD22 H 52.427 -27.375 19.466 1.00 . A A . 51 LEU HD22 1 1 9 8886 1 1 51 LEU HD23 H 51.077 -28.209 20.242 1.00 . A A . 51 LEU HD23 1 1 9 8887 1 1 51 LEU HG H 50.414 -26.125 21.370 1.00 . A A . 51 LEU HG 1 1 9 8888 1 1 51 LEU N N 52.508 -22.433 21.077 1.00 . A A . 51 LEU N 1 1 9 8889 1 1 51 LEU O O 51.200 -23.411 23.340 1.00 . A A . 51 LEU O 1 1 9 8890 1 1 52 ARG C C 47.227 -24.540 23.027 1.00 . A A . 52 ARG C 1 1 9 8891 1 1 52 ARG CA C 48.379 -23.548 23.235 1.00 . A A . 52 ARG CA 1 1 9 8892 1 1 52 ARG CB C 47.824 -22.113 23.451 1.00 . A A . 52 ARG CB 1 1 9 8893 1 1 52 ARG CD C 46.552 -20.103 22.486 1.00 . A A . 52 ARG CD 1 1 9 8894 1 1 52 ARG CG C 47.084 -21.518 22.233 1.00 . A A . 52 ARG CG 1 1 9 8895 1 1 52 ARG CZ C 44.915 -18.999 24.028 1.00 . A A . 52 ARG CZ 1 1 9 8896 1 1 52 ARG H H 48.929 -23.587 21.183 1.00 . A A . 52 ARG H 1 1 9 8897 1 1 52 ARG HA H 48.932 -23.844 24.123 1.00 . A A . 52 ARG HA 1 1 9 8898 1 1 52 ARG HB2 H 47.140 -22.125 24.297 1.00 . A A . 52 ARG HB2 1 1 9 8899 1 1 52 ARG HB3 H 48.654 -21.455 23.699 1.00 . A A . 52 ARG HB3 1 1 9 8900 1 1 52 ARG HD2 H 47.389 -19.439 22.673 1.00 . A A . 52 ARG HD2 1 1 9 8901 1 1 52 ARG HD3 H 46.023 -19.770 21.602 1.00 . A A . 52 ARG HD3 1 1 9 8902 1 1 52 ARG HE H 45.566 -20.887 24.169 1.00 . A A . 52 ARG HE 1 1 9 8903 1 1 52 ARG HG2 H 47.769 -21.489 21.393 1.00 . A A . 52 ARG HG2 1 1 9 8904 1 1 52 ARG HG3 H 46.249 -22.166 21.983 1.00 . A A . 52 ARG HG3 1 1 9 8905 1 1 52 ARG HH11 H 45.496 -17.760 22.522 1.00 . A A . 52 ARG HH11 1 1 9 8906 1 1 52 ARG HH12 H 44.373 -17.079 23.657 1.00 . A A . 52 ARG HH12 1 1 9 8907 1 1 52 ARG HH21 H 44.130 -19.962 25.623 1.00 . A A . 52 ARG HH21 1 1 9 8908 1 1 52 ARG HH22 H 43.599 -18.324 25.419 1.00 . A A . 52 ARG HH22 1 1 9 8909 1 1 52 ARG N N 49.304 -23.549 22.092 1.00 . A A . 52 ARG N 1 1 9 8910 1 1 52 ARG NE N 45.637 -20.061 23.640 1.00 . A A . 52 ARG NE 1 1 9 8911 1 1 52 ARG NH1 N 44.927 -17.853 23.349 1.00 . A A . 52 ARG NH1 1 1 9 8912 1 1 52 ARG NH2 N 44.152 -19.103 25.108 1.00 . A A . 52 ARG NH2 1 1 9 8913 1 1 52 ARG O O 46.759 -24.722 21.901 1.00 . A A . 52 ARG O 1 1 9 8914 1 1 53 LYS C C 44.375 -25.097 24.359 1.00 . A A . 53 LYS C 1 1 9 8915 1 1 53 LYS CA C 45.585 -26.016 24.150 1.00 . A A . 53 LYS CA 1 1 9 8916 1 1 53 LYS CB C 45.663 -27.093 25.276 1.00 . A A . 53 LYS CB 1 1 9 8917 1 1 53 LYS CD C 46.898 -29.170 26.238 1.00 . A A . 53 LYS CD 1 1 9 8918 1 1 53 LYS CE C 45.738 -30.173 26.386 1.00 . A A . 53 LYS CE 1 1 9 8919 1 1 53 LYS CG C 46.739 -28.174 25.056 1.00 . A A . 53 LYS CG 1 1 9 8920 1 1 53 LYS H H 47.320 -25.097 24.951 1.00 . A A . 53 LYS H 1 1 9 8921 1 1 53 LYS HA H 45.489 -26.514 23.185 1.00 . A A . 53 LYS HA 1 1 9 8922 1 1 53 LYS HB2 H 45.867 -26.599 26.220 1.00 . A A . 53 LYS HB2 1 1 9 8923 1 1 53 LYS HB3 H 44.696 -27.590 25.353 1.00 . A A . 53 LYS HB3 1 1 9 8924 1 1 53 LYS HD2 H 47.813 -29.733 26.085 1.00 . A A . 53 LYS HD2 1 1 9 8925 1 1 53 LYS HD3 H 46.991 -28.606 27.159 1.00 . A A . 53 LYS HD3 1 1 9 8926 1 1 53 LYS HE2 H 45.556 -30.644 25.430 1.00 . A A . 53 LYS HE2 1 1 9 8927 1 1 53 LYS HE3 H 46.028 -30.935 27.100 1.00 . A A . 53 LYS HE3 1 1 9 8928 1 1 53 LYS HG2 H 46.488 -28.737 24.162 1.00 . A A . 53 LYS HG2 1 1 9 8929 1 1 53 LYS HG3 H 47.691 -27.679 24.888 1.00 . A A . 53 LYS HG3 1 1 9 8930 1 1 53 LYS HZ1 H 44.098 -28.898 26.135 1.00 . A A . 53 LYS HZ1 1 1 9 8931 1 1 53 LYS HZ2 H 44.630 -29.017 27.732 1.00 . A A . 53 LYS HZ2 1 1 9 8932 1 1 53 LYS HZ3 H 43.756 -30.282 27.036 1.00 . A A . 53 LYS HZ3 1 1 9 8933 1 1 53 LYS N N 46.796 -25.187 24.127 1.00 . A A . 53 LYS N 1 1 9 8934 1 1 53 LYS NZ N 44.467 -29.550 26.854 1.00 . A A . 53 LYS NZ 1 1 9 8935 1 1 53 LYS O O 44.102 -24.664 25.486 1.00 . A A . 53 LYS O 1 1 9 8936 1 1 54 THR C C 41.381 -24.654 24.061 1.00 . A A . 54 THR C 1 1 9 8937 1 1 54 THR CA C 42.482 -23.926 23.267 1.00 . A A . 54 THR CA 1 1 9 8938 1 1 54 THR CB C 41.979 -23.619 21.811 1.00 . A A . 54 THR CB 1 1 9 8939 1 1 54 THR CG2 C 43.112 -23.093 20.925 1.00 . A A . 54 THR CG2 1 1 9 8940 1 1 54 THR H H 43.988 -25.133 22.393 1.00 . A A . 54 THR H 1 1 9 8941 1 1 54 THR HA H 42.730 -22.982 23.758 1.00 . A A . 54 THR HA 1 1 9 8942 1 1 54 THR HB H 41.204 -22.866 21.846 1.00 . A A . 54 THR HB 1 1 9 8943 1 1 54 THR HG1 H 41.093 -24.567 20.335 1.00 . A A . 54 THR HG1 1 1 9 8944 1 1 54 THR HG21 H 43.529 -22.193 21.358 1.00 . A A . 54 THR HG21 1 1 9 8945 1 1 54 THR HG22 H 42.728 -22.866 19.935 1.00 . A A . 54 THR HG22 1 1 9 8946 1 1 54 THR HG23 H 43.888 -23.843 20.842 1.00 . A A . 54 THR HG23 1 1 9 8947 1 1 54 THR N N 43.687 -24.768 23.252 1.00 . A A . 54 THR N 1 1 9 8948 1 1 54 THR O O 41.235 -25.881 23.924 1.00 . A A . 54 THR O 1 1 9 8949 1 1 54 THR OG1 O 41.429 -24.790 21.210 1.00 . A A . 54 THR OG1 1 1 9 8950 1 1 55 GLN C C 38.324 -24.963 25.012 1.00 . A A . 55 GLN C 1 1 9 8951 1 1 55 GLN CA C 39.590 -24.504 25.788 1.00 . A A . 55 GLN CA 1 1 9 8952 1 1 55 GLN CB C 39.235 -23.525 26.946 1.00 . A A . 55 GLN CB 1 1 9 8953 1 1 55 GLN CD C 38.261 -21.270 27.702 1.00 . A A . 55 GLN CD 1 1 9 8954 1 1 55 GLN CG C 38.582 -22.193 26.520 1.00 . A A . 55 GLN CG 1 1 9 8955 1 1 55 GLN H H 40.736 -22.936 24.896 1.00 . A A . 55 GLN H 1 1 9 8956 1 1 55 GLN HA H 40.031 -25.397 26.228 1.00 . A A . 55 GLN HA 1 1 9 8957 1 1 55 GLN HB2 H 38.558 -24.030 27.630 1.00 . A A . 55 GLN HB2 1 1 9 8958 1 1 55 GLN HB3 H 40.148 -23.296 27.489 1.00 . A A . 55 GLN HB3 1 1 9 8959 1 1 55 GLN HE21 H 38.423 -19.655 26.554 1.00 . A A . 55 GLN HE21 1 1 9 8960 1 1 55 GLN HE22 H 38.041 -19.370 28.212 1.00 . A A . 55 GLN HE22 1 1 9 8961 1 1 55 GLN HG2 H 39.257 -21.674 25.848 1.00 . A A . 55 GLN HG2 1 1 9 8962 1 1 55 GLN HG3 H 37.661 -22.410 25.995 1.00 . A A . 55 GLN HG3 1 1 9 8963 1 1 55 GLN N N 40.616 -23.910 24.893 1.00 . A A . 55 GLN N 1 1 9 8964 1 1 55 GLN NE2 N 38.236 -19.968 27.464 1.00 . A A . 55 GLN NE2 1 1 9 8965 1 1 55 GLN O O 37.372 -25.461 25.622 1.00 . A A . 55 GLN O 1 1 9 8966 1 1 55 GLN OE1 O 38.006 -21.728 28.817 1.00 . A A . 55 GLN OE1 1 1 9 8967 1 1 56 ALA C C 37.665 -26.979 22.672 1.00 . A A . 56 ALA C 1 1 9 8968 1 1 56 ALA CA C 37.391 -25.455 22.749 1.00 . A A . 56 ALA CA 1 1 9 8969 1 1 56 ALA CB C 37.495 -24.820 21.349 1.00 . A A . 56 ALA CB 1 1 9 8970 1 1 56 ALA H H 39.009 -24.191 23.285 1.00 . A A . 56 ALA H 1 1 9 8971 1 1 56 ALA HA H 36.386 -25.295 23.122 1.00 . A A . 56 ALA HA 1 1 9 8972 1 1 56 ALA HB1 H 36.777 -25.279 20.680 1.00 . A A . 56 ALA HB1 1 1 9 8973 1 1 56 ALA HB2 H 38.493 -24.968 20.956 1.00 . A A . 56 ALA HB2 1 1 9 8974 1 1 56 ALA HB3 H 37.292 -23.756 21.411 1.00 . A A . 56 ALA HB3 1 1 9 8975 1 1 56 ALA N N 38.343 -24.795 23.669 1.00 . A A . 56 ALA N 1 1 9 8976 1 1 56 ALA O O 36.799 -27.758 22.258 1.00 . A A . 56 ALA O 1 1 9 8977 1 1 57 GLY C C 40.299 -29.029 21.930 1.00 . A A . 57 GLY C 1 1 9 8978 1 1 57 GLY CA C 39.341 -28.759 23.076 1.00 . A A . 57 GLY CA 1 1 9 8979 1 1 57 GLY H H 39.492 -26.682 23.416 1.00 . A A . 57 GLY H 1 1 9 8980 1 1 57 GLY HA2 H 39.854 -28.958 24.005 1.00 . A A . 57 GLY HA2 1 1 9 8981 1 1 57 GLY HA3 H 38.486 -29.426 22.999 1.00 . A A . 57 GLY HA3 1 1 9 8982 1 1 57 GLY N N 38.883 -27.368 23.089 1.00 . A A . 57 GLY N 1 1 9 8983 1 1 57 GLY O O 40.324 -30.135 21.380 1.00 . A A . 57 GLY O 1 1 9 8984 1 1 58 LYS C C 43.401 -27.502 20.735 1.00 . A A . 58 LYS C 1 1 9 8985 1 1 58 LYS CA C 42.008 -28.040 20.388 1.00 . A A . 58 LYS CA 1 1 9 8986 1 1 58 LYS CB C 41.396 -27.191 19.241 1.00 . A A . 58 LYS CB 1 1 9 8987 1 1 58 LYS CD C 39.431 -26.768 17.640 1.00 . A A . 58 LYS CD 1 1 9 8988 1 1 58 LYS CE C 40.404 -26.135 16.637 1.00 . A A . 58 LYS CE 1 1 9 8989 1 1 58 LYS CG C 40.118 -27.770 18.600 1.00 . A A . 58 LYS CG 1 1 9 8990 1 1 58 LYS H H 41.112 -27.200 22.137 1.00 . A A . 58 LYS H 1 1 9 8991 1 1 58 LYS HA H 42.112 -29.068 20.053 1.00 . A A . 58 LYS HA 1 1 9 8992 1 1 58 LYS HB2 H 41.157 -26.212 19.637 1.00 . A A . 58 LYS HB2 1 1 9 8993 1 1 58 LYS HB3 H 42.140 -27.062 18.454 1.00 . A A . 58 LYS HB3 1 1 9 8994 1 1 58 LYS HD2 H 38.657 -27.286 17.088 1.00 . A A . 58 LYS HD2 1 1 9 8995 1 1 58 LYS HD3 H 38.976 -25.979 18.226 1.00 . A A . 58 LYS HD3 1 1 9 8996 1 1 58 LYS HE2 H 41.105 -25.506 17.184 1.00 . A A . 58 LYS HE2 1 1 9 8997 1 1 58 LYS HE3 H 40.950 -26.917 16.122 1.00 . A A . 58 LYS HE3 1 1 9 8998 1 1 58 LYS HG2 H 40.381 -28.667 18.045 1.00 . A A . 58 LYS HG2 1 1 9 8999 1 1 58 LYS HG3 H 39.420 -28.038 19.388 1.00 . A A . 58 LYS HG3 1 1 9 9000 1 1 58 LYS HZ1 H 40.389 -24.817 15.017 1.00 . A A . 58 LYS HZ1 1 1 9 9001 1 1 58 LYS HZ2 H 39.124 -24.566 16.108 1.00 . A A . 58 LYS HZ2 1 1 9 9002 1 1 58 LYS HZ3 H 39.072 -25.879 15.046 1.00 . A A . 58 LYS HZ3 1 1 9 9003 1 1 58 LYS N N 41.105 -28.007 21.574 1.00 . A A . 58 LYS N 1 1 9 9004 1 1 58 LYS NZ N 39.699 -25.292 15.635 1.00 . A A . 58 LYS NZ 1 1 9 9005 1 1 58 LYS O O 43.679 -27.169 21.883 1.00 . A A . 58 LYS O 1 1 9 9006 1 1 59 LEU C C 45.537 -25.489 18.892 1.00 . A A . 59 LEU C 1 1 9 9007 1 1 59 LEU CA C 45.581 -26.769 19.758 1.00 . A A . 59 LEU CA 1 1 9 9008 1 1 59 LEU CB C 46.722 -27.715 19.272 1.00 . A A . 59 LEU CB 1 1 9 9009 1 1 59 LEU CD1 C 48.206 -29.782 19.622 1.00 . A A . 59 LEU CD1 1 1 9 9010 1 1 59 LEU CD2 C 47.549 -28.342 21.604 1.00 . A A . 59 LEU CD2 1 1 9 9011 1 1 59 LEU CG C 47.108 -28.883 20.233 1.00 . A A . 59 LEU CG 1 1 9 9012 1 1 59 LEU H H 44.024 -27.912 18.877 1.00 . A A . 59 LEU H 1 1 9 9013 1 1 59 LEU HA H 45.782 -26.477 20.788 1.00 . A A . 59 LEU HA 1 1 9 9014 1 1 59 LEU HB2 H 46.426 -28.144 18.322 1.00 . A A . 59 LEU HB2 1 1 9 9015 1 1 59 LEU HB3 H 47.614 -27.118 19.105 1.00 . A A . 59 LEU HB3 1 1 9 9016 1 1 59 LEU HD11 H 47.855 -30.203 18.689 1.00 . A A . 59 LEU HD11 1 1 9 9017 1 1 59 LEU HD12 H 48.441 -30.588 20.305 1.00 . A A . 59 LEU HD12 1 1 9 9018 1 1 59 LEU HD13 H 49.102 -29.198 19.439 1.00 . A A . 59 LEU HD13 1 1 9 9019 1 1 59 LEU HD21 H 48.409 -27.689 21.486 1.00 . A A . 59 LEU HD21 1 1 9 9020 1 1 59 LEU HD22 H 47.817 -29.166 22.251 1.00 . A A . 59 LEU HD22 1 1 9 9021 1 1 59 LEU HD23 H 46.739 -27.787 22.059 1.00 . A A . 59 LEU HD23 1 1 9 9022 1 1 59 LEU HG H 46.238 -29.504 20.397 1.00 . A A . 59 LEU HG 1 1 9 9023 1 1 59 LEU N N 44.273 -27.457 19.710 1.00 . A A . 59 LEU N 1 1 9 9024 1 1 59 LEU O O 44.595 -25.284 18.118 1.00 . A A . 59 LEU O 1 1 9 9025 1 1 60 LEU C C 48.197 -23.032 18.168 1.00 . A A . 60 LEU C 1 1 9 9026 1 1 60 LEU CA C 46.707 -23.405 18.233 1.00 . A A . 60 LEU CA 1 1 9 9027 1 1 60 LEU CB C 45.876 -22.240 18.833 1.00 . A A . 60 LEU CB 1 1 9 9028 1 1 60 LEU CD1 C 44.671 -21.439 16.736 1.00 . A A . 60 LEU CD1 1 1 9 9029 1 1 60 LEU CD2 C 44.995 -19.851 18.698 1.00 . A A . 60 LEU CD2 1 1 9 9030 1 1 60 LEU CG C 45.595 -21.028 17.901 1.00 . A A . 60 LEU CG 1 1 9 9031 1 1 60 LEU H H 47.194 -24.776 19.779 1.00 . A A . 60 LEU H 1 1 9 9032 1 1 60 LEU HA H 46.347 -23.623 17.230 1.00 . A A . 60 LEU HA 1 1 9 9033 1 1 60 LEU HB2 H 44.921 -22.641 19.150 1.00 . A A . 60 LEU HB2 1 1 9 9034 1 1 60 LEU HB3 H 46.392 -21.877 19.716 1.00 . A A . 60 LEU HB3 1 1 9 9035 1 1 60 LEU HD11 H 45.156 -22.199 16.143 1.00 . A A . 60 LEU HD11 1 1 9 9036 1 1 60 LEU HD12 H 44.465 -20.578 16.109 1.00 . A A . 60 LEU HD12 1 1 9 9037 1 1 60 LEU HD13 H 43.736 -21.830 17.130 1.00 . A A . 60 LEU HD13 1 1 9 9038 1 1 60 LEU HD21 H 44.805 -19.021 18.034 1.00 . A A . 60 LEU HD21 1 1 9 9039 1 1 60 LEU HD22 H 45.693 -19.541 19.462 1.00 . A A . 60 LEU HD22 1 1 9 9040 1 1 60 LEU HD23 H 44.064 -20.158 19.169 1.00 . A A . 60 LEU HD23 1 1 9 9041 1 1 60 LEU HG H 46.532 -20.691 17.472 1.00 . A A . 60 LEU HG 1 1 9 9042 1 1 60 LEU N N 46.549 -24.616 19.059 1.00 . A A . 60 LEU N 1 1 9 9043 1 1 60 LEU O O 48.766 -22.594 19.180 1.00 . A A . 60 LEU O 1 1 9 9044 1 1 61 LEU C C 50.283 -21.536 16.113 1.00 . A A . 61 LEU C 1 1 9 9045 1 1 61 LEU CA C 50.249 -22.922 16.773 1.00 . A A . 61 LEU CA 1 1 9 9046 1 1 61 LEU CB C 50.966 -24.011 15.897 1.00 . A A . 61 LEU CB 1 1 9 9047 1 1 61 LEU CD1 C 53.108 -22.813 14.962 1.00 . A A . 61 LEU CD1 1 1 9 9048 1 1 61 LEU CD2 C 53.196 -24.014 17.213 1.00 . A A . 61 LEU CD2 1 1 9 9049 1 1 61 LEU CG C 52.550 -23.989 15.807 1.00 . A A . 61 LEU CG 1 1 9 9050 1 1 61 LEU H H 48.339 -23.714 16.279 1.00 . A A . 61 LEU H 1 1 9 9051 1 1 61 LEU HA H 50.752 -22.872 17.743 1.00 . A A . 61 LEU HA 1 1 9 9052 1 1 61 LEU HB2 H 50.677 -24.982 16.291 1.00 . A A . 61 LEU HB2 1 1 9 9053 1 1 61 LEU HB3 H 50.571 -23.943 14.889 1.00 . A A . 61 LEU HB3 1 1 9 9054 1 1 61 LEU HD11 H 54.187 -22.890 14.894 1.00 . A A . 61 LEU HD11 1 1 9 9055 1 1 61 LEU HD12 H 52.849 -21.869 15.425 1.00 . A A . 61 LEU HD12 1 1 9 9056 1 1 61 LEU HD13 H 52.686 -22.848 13.967 1.00 . A A . 61 LEU HD13 1 1 9 9057 1 1 61 LEU HD21 H 54.276 -24.046 17.119 1.00 . A A . 61 LEU HD21 1 1 9 9058 1 1 61 LEU HD22 H 52.865 -24.893 17.748 1.00 . A A . 61 LEU HD22 1 1 9 9059 1 1 61 LEU HD23 H 52.912 -23.128 17.768 1.00 . A A . 61 LEU HD23 1 1 9 9060 1 1 61 LEU HG H 52.869 -24.897 15.303 1.00 . A A . 61 LEU HG 1 1 9 9061 1 1 61 LEU N N 48.836 -23.281 17.004 1.00 . A A . 61 LEU N 1 1 9 9062 1 1 61 LEU O O 50.002 -21.393 14.914 1.00 . A A . 61 LEU O 1 1 9 9063 1 1 62 THR C C 52.325 -18.869 16.528 1.00 . A A . 62 THR C 1 1 9 9064 1 1 62 THR CA C 50.812 -19.153 16.485 1.00 . A A . 62 THR CA 1 1 9 9065 1 1 62 THR CB C 50.046 -18.140 17.400 1.00 . A A . 62 THR CB 1 1 9 9066 1 1 62 THR CG2 C 48.521 -18.371 17.352 1.00 . A A . 62 THR CG2 1 1 9 9067 1 1 62 THR H H 50.627 -20.705 17.888 1.00 . A A . 62 THR H 1 1 9 9068 1 1 62 THR HA H 50.457 -19.036 15.463 1.00 . A A . 62 THR HA 1 1 9 9069 1 1 62 THR HB H 50.255 -17.128 17.053 1.00 . A A . 62 THR HB 1 1 9 9070 1 1 62 THR HG1 H 51.202 -17.611 18.922 1.00 . A A . 62 THR HG1 1 1 9 9071 1 1 62 THR HG21 H 48.023 -17.650 17.983 1.00 . A A . 62 THR HG21 1 1 9 9072 1 1 62 THR HG22 H 48.282 -19.373 17.700 1.00 . A A . 62 THR HG22 1 1 9 9073 1 1 62 THR HG23 H 48.166 -18.257 16.334 1.00 . A A . 62 THR HG23 1 1 9 9074 1 1 62 THR N N 50.573 -20.523 16.929 1.00 . A A . 62 THR N 1 1 9 9075 1 1 62 THR O O 53.098 -19.625 17.136 1.00 . A A . 62 THR O 1 1 9 9076 1 1 62 THR OG1 O 50.502 -18.257 18.761 1.00 . A A . 62 THR OG1 1 1 9 9077 1 1 63 LYS C C 54.386 -16.358 17.033 1.00 . A A . 63 LYS C 1 1 9 9078 1 1 63 LYS CA C 54.157 -17.352 15.863 1.00 . A A . 63 LYS CA 1 1 9 9079 1 1 63 LYS CB C 54.519 -16.736 14.475 1.00 . A A . 63 LYS CB 1 1 9 9080 1 1 63 LYS CD C 55.297 -18.954 13.407 1.00 . A A . 63 LYS CD 1 1 9 9081 1 1 63 LYS CE C 55.091 -19.966 12.268 1.00 . A A . 63 LYS CE 1 1 9 9082 1 1 63 LYS CG C 54.370 -17.715 13.284 1.00 . A A . 63 LYS CG 1 1 9 9083 1 1 63 LYS H H 52.096 -17.268 15.347 1.00 . A A . 63 LYS H 1 1 9 9084 1 1 63 LYS HA H 54.783 -18.230 16.029 1.00 . A A . 63 LYS HA 1 1 9 9085 1 1 63 LYS HB2 H 53.871 -15.885 14.297 1.00 . A A . 63 LYS HB2 1 1 9 9086 1 1 63 LYS HB3 H 55.544 -16.386 14.503 1.00 . A A . 63 LYS HB3 1 1 9 9087 1 1 63 LYS HD2 H 56.329 -18.623 13.397 1.00 . A A . 63 LYS HD2 1 1 9 9088 1 1 63 LYS HD3 H 55.093 -19.448 14.352 1.00 . A A . 63 LYS HD3 1 1 9 9089 1 1 63 LYS HE2 H 54.079 -20.352 12.319 1.00 . A A . 63 LYS HE2 1 1 9 9090 1 1 63 LYS HE3 H 55.230 -19.463 11.317 1.00 . A A . 63 LYS HE3 1 1 9 9091 1 1 63 LYS HG2 H 53.340 -18.050 13.240 1.00 . A A . 63 LYS HG2 1 1 9 9092 1 1 63 LYS HG3 H 54.608 -17.187 12.365 1.00 . A A . 63 LYS HG3 1 1 9 9093 1 1 63 LYS HZ1 H 55.872 -21.787 11.587 1.00 . A A . 63 LYS HZ1 1 1 9 9094 1 1 63 LYS HZ2 H 55.948 -21.604 13.263 1.00 . A A . 63 LYS HZ2 1 1 9 9095 1 1 63 LYS HZ3 H 57.027 -20.768 12.268 1.00 . A A . 63 LYS HZ3 1 1 9 9096 1 1 63 LYS N N 52.750 -17.790 15.860 1.00 . A A . 63 LYS N 1 1 9 9097 1 1 63 LYS NZ N 56.051 -21.111 12.355 1.00 . A A . 63 LYS NZ 1 1 9 9098 1 1 63 LYS O O 54.712 -16.815 18.155 1.00 . A A . 63 LYS O 1 1 9 9099 1 1 63 LYS OXT O 54.182 -15.137 16.850 1.00 . A A . 63 LYS OXT 1 1 10 9100 1 1 1 MET C C 24.635 23.247 -4.938 1.00 . A A . 1 MET C 1 1 10 9101 1 1 1 MET CA C 24.154 24.198 -6.045 1.00 . A A . 1 MET CA 1 1 10 9102 1 1 1 MET CB C 24.911 23.940 -7.382 1.00 . A A . 1 MET CB 1 1 10 9103 1 1 1 MET CE C 22.619 22.976 -9.578 1.00 . A A . 1 MET CE 1 1 10 9104 1 1 1 MET CG C 24.818 22.490 -7.910 1.00 . A A . 1 MET CG 1 1 10 9105 1 1 1 MET H1 H 24.048 26.252 -6.368 1.00 . A A . 1 MET H1 1 1 10 9106 1 1 1 MET H2 H 25.329 25.781 -5.372 1.00 . A A . 1 MET H2 1 1 10 9107 1 1 1 MET H3 H 23.748 25.798 -4.771 1.00 . A A . 1 MET H3 1 1 10 9108 1 1 1 MET HA H 23.089 24.040 -6.205 1.00 . A A . 1 MET HA 1 1 10 9109 1 1 1 MET HB2 H 24.505 24.602 -8.140 1.00 . A A . 1 MET HB2 1 1 10 9110 1 1 1 MET HB3 H 25.956 24.182 -7.238 1.00 . A A . 1 MET HB3 1 1 10 9111 1 1 1 MET HE1 H 23.305 22.845 -10.403 1.00 . A A . 1 MET HE1 1 1 10 9112 1 1 1 MET HE2 H 22.616 24.014 -9.272 1.00 . A A . 1 MET HE2 1 1 10 9113 1 1 1 MET HE3 H 21.626 22.694 -9.892 1.00 . A A . 1 MET HE3 1 1 10 9114 1 1 1 MET HG2 H 25.364 22.416 -8.842 1.00 . A A . 1 MET HG2 1 1 10 9115 1 1 1 MET HG3 H 25.272 21.824 -7.184 1.00 . A A . 1 MET HG3 1 1 10 9116 1 1 1 MET N N 24.330 25.601 -5.610 1.00 . A A . 1 MET N 1 1 10 9117 1 1 1 MET O O 25.841 22.997 -4.816 1.00 . A A . 1 MET O 1 1 10 9118 1 1 1 MET SD S 23.123 21.940 -8.203 1.00 . A A . 1 MET SD 1 1 10 9119 1 1 2 SER C C 24.994 22.140 -1.989 1.00 . A A . 2 SER C 1 1 10 9120 1 1 2 SER CA C 23.929 21.742 -3.056 1.00 . A A . 2 SER CA 1 1 10 9121 1 1 2 SER CB C 24.291 20.402 -3.761 1.00 . A A . 2 SER CB 1 1 10 9122 1 1 2 SER H H 22.795 23.180 -4.132 1.00 . A A . 2 SER H 1 1 10 9123 1 1 2 SER HA H 22.989 21.605 -2.535 1.00 . A A . 2 SER HA 1 1 10 9124 1 1 2 SER HB2 H 25.234 20.509 -4.278 1.00 . A A . 2 SER HB2 1 1 10 9125 1 1 2 SER HB3 H 24.376 19.607 -3.028 1.00 . A A . 2 SER HB3 1 1 10 9126 1 1 2 SER HG H 22.708 19.382 -4.320 1.00 . A A . 2 SER HG 1 1 10 9127 1 1 2 SER N N 23.693 22.794 -4.079 1.00 . A A . 2 SER N 1 1 10 9128 1 1 2 SER O O 25.481 21.290 -1.239 1.00 . A A . 2 SER O 1 1 10 9129 1 1 2 SER OG O 23.298 20.035 -4.711 1.00 . A A . 2 SER OG 1 1 10 9130 1 1 3 ARG C C 25.838 24.389 0.382 1.00 . A A . 3 ARG C 1 1 10 9131 1 1 3 ARG CA C 26.381 23.966 -0.997 1.00 . A A . 3 ARG CA 1 1 10 9132 1 1 3 ARG CB C 27.131 25.152 -1.656 1.00 . A A . 3 ARG CB 1 1 10 9133 1 1 3 ARG CD C 28.825 25.936 -3.401 1.00 . A A . 3 ARG CD 1 1 10 9134 1 1 3 ARG CG C 27.961 24.772 -2.895 1.00 . A A . 3 ARG CG 1 1 10 9135 1 1 3 ARG CZ C 30.598 26.308 -5.122 1.00 . A A . 3 ARG CZ 1 1 10 9136 1 1 3 ARG H H 24.826 24.090 -2.448 1.00 . A A . 3 ARG H 1 1 10 9137 1 1 3 ARG HA H 27.096 23.162 -0.831 1.00 . A A . 3 ARG HA 1 1 10 9138 1 1 3 ARG HB2 H 26.406 25.901 -1.951 1.00 . A A . 3 ARG HB2 1 1 10 9139 1 1 3 ARG HB3 H 27.803 25.592 -0.922 1.00 . A A . 3 ARG HB3 1 1 10 9140 1 1 3 ARG HD2 H 28.177 26.749 -3.709 1.00 . A A . 3 ARG HD2 1 1 10 9141 1 1 3 ARG HD3 H 29.466 26.274 -2.593 1.00 . A A . 3 ARG HD3 1 1 10 9142 1 1 3 ARG HE H 29.543 24.615 -4.878 1.00 . A A . 3 ARG HE 1 1 10 9143 1 1 3 ARG HG2 H 28.612 23.939 -2.647 1.00 . A A . 3 ARG HG2 1 1 10 9144 1 1 3 ARG HG3 H 27.285 24.465 -3.688 1.00 . A A . 3 ARG HG3 1 1 10 9145 1 1 3 ARG HH11 H 30.237 27.948 -3.988 1.00 . A A . 3 ARG HH11 1 1 10 9146 1 1 3 ARG HH12 H 31.502 28.118 -5.159 1.00 . A A . 3 ARG HH12 1 1 10 9147 1 1 3 ARG HH21 H 31.187 24.880 -6.429 1.00 . A A . 3 ARG HH21 1 1 10 9148 1 1 3 ARG HH22 H 32.020 26.395 -6.559 1.00 . A A . 3 ARG HH22 1 1 10 9149 1 1 3 ARG N N 25.316 23.449 -1.898 1.00 . A A . 3 ARG N 1 1 10 9150 1 1 3 ARG NE N 29.669 25.534 -4.539 1.00 . A A . 3 ARG NE 1 1 10 9151 1 1 3 ARG NH1 N 30.790 27.559 -4.727 1.00 . A A . 3 ARG NH1 1 1 10 9152 1 1 3 ARG NH2 N 31.324 25.820 -6.114 1.00 . A A . 3 ARG NH2 1 1 10 9153 1 1 3 ARG O O 26.626 24.647 1.293 1.00 . A A . 3 ARG O 1 1 10 9154 1 1 4 MET C C 24.171 23.636 2.824 1.00 . A A . 4 MET C 1 1 10 9155 1 1 4 MET CA C 23.835 24.754 1.819 1.00 . A A . 4 MET CA 1 1 10 9156 1 1 4 MET CB C 22.298 24.902 1.612 1.00 . A A . 4 MET CB 1 1 10 9157 1 1 4 MET CE C 20.266 22.599 2.791 1.00 . A A . 4 MET CE 1 1 10 9158 1 1 4 MET CG C 21.454 25.139 2.889 1.00 . A A . 4 MET CG 1 1 10 9159 1 1 4 MET H H 23.936 24.343 -0.273 1.00 . A A . 4 MET H 1 1 10 9160 1 1 4 MET HA H 24.235 25.692 2.195 1.00 . A A . 4 MET HA 1 1 10 9161 1 1 4 MET HB2 H 22.131 25.740 0.949 1.00 . A A . 4 MET HB2 1 1 10 9162 1 1 4 MET HB3 H 21.928 24.004 1.124 1.00 . A A . 4 MET HB3 1 1 10 9163 1 1 4 MET HE1 H 19.334 23.084 2.532 1.00 . A A . 4 MET HE1 1 1 10 9164 1 1 4 MET HE2 H 20.058 21.661 3.280 1.00 . A A . 4 MET HE2 1 1 10 9165 1 1 4 MET HE3 H 20.840 22.419 1.892 1.00 . A A . 4 MET HE3 1 1 10 9166 1 1 4 MET HG2 H 21.946 25.879 3.500 1.00 . A A . 4 MET HG2 1 1 10 9167 1 1 4 MET HG3 H 20.481 25.515 2.598 1.00 . A A . 4 MET HG3 1 1 10 9168 1 1 4 MET N N 24.497 24.476 0.519 1.00 . A A . 4 MET N 1 1 10 9169 1 1 4 MET O O 24.380 23.888 4.017 1.00 . A A . 4 MET O 1 1 10 9170 1 1 4 MET SD S 21.211 23.653 3.901 1.00 . A A . 4 MET SD 1 1 10 9171 1 1 5 ASP C C 25.677 20.475 2.063 1.00 . A A . 5 ASP C 1 1 10 9172 1 1 5 ASP CA C 24.720 21.225 3.005 1.00 . A A . 5 ASP CA 1 1 10 9173 1 1 5 ASP CB C 23.538 20.325 3.444 1.00 . A A . 5 ASP CB 1 1 10 9174 1 1 5 ASP CG C 23.991 19.017 4.120 1.00 . A A . 5 ASP CG 1 1 10 9175 1 1 5 ASP H H 23.942 22.292 1.366 1.00 . A A . 5 ASP H 1 1 10 9176 1 1 5 ASP HA H 25.271 21.551 3.891 1.00 . A A . 5 ASP HA 1 1 10 9177 1 1 5 ASP HB2 H 22.918 20.876 4.146 1.00 . A A . 5 ASP HB2 1 1 10 9178 1 1 5 ASP HB3 H 22.939 20.088 2.572 1.00 . A A . 5 ASP HB3 1 1 10 9179 1 1 5 ASP N N 24.234 22.407 2.297 1.00 . A A . 5 ASP N 1 1 10 9180 1 1 5 ASP O O 25.239 19.708 1.196 1.00 . A A . 5 ASP O 1 1 10 9181 1 1 5 ASP OD1 O 24.630 19.087 5.195 1.00 . A A . 5 ASP OD1 1 1 10 9182 1 1 5 ASP OD2 O 23.723 17.920 3.580 1.00 . A A . 5 ASP OD2 1 1 10 9183 1 1 6 ASN C C 29.076 19.502 2.342 1.00 . A A . 6 ASN C 1 1 10 9184 1 1 6 ASN CA C 28.047 20.147 1.396 1.00 . A A . 6 ASN CA 1 1 10 9185 1 1 6 ASN CB C 28.704 21.238 0.504 1.00 . A A . 6 ASN CB 1 1 10 9186 1 1 6 ASN CG C 29.723 20.704 -0.517 1.00 . A A . 6 ASN CG 1 1 10 9187 1 1 6 ASN H H 27.233 21.417 2.884 1.00 . A A . 6 ASN H 1 1 10 9188 1 1 6 ASN HA H 27.617 19.369 0.762 1.00 . A A . 6 ASN HA 1 1 10 9189 1 1 6 ASN HB2 H 27.926 21.747 -0.044 1.00 . A A . 6 ASN HB2 1 1 10 9190 1 1 6 ASN HB3 H 29.203 21.957 1.148 1.00 . A A . 6 ASN HB3 1 1 10 9191 1 1 6 ASN HD21 H 30.776 22.395 -0.438 1.00 . A A . 6 ASN HD21 1 1 10 9192 1 1 6 ASN HD22 H 31.390 21.178 -1.501 1.00 . A A . 6 ASN HD22 1 1 10 9193 1 1 6 ASN N N 26.975 20.759 2.205 1.00 . A A . 6 ASN N 1 1 10 9194 1 1 6 ASN ND2 N 30.731 21.507 -0.851 1.00 . A A . 6 ASN ND2 1 1 10 9195 1 1 6 ASN O O 29.142 19.871 3.522 1.00 . A A . 6 ASN O 1 1 10 9196 1 1 6 ASN OD1 O 29.602 19.578 -1.006 1.00 . A A . 6 ASN OD1 1 1 10 9197 1 1 7 THR C C 32.027 18.710 3.066 1.00 . A A . 7 THR C 1 1 10 9198 1 1 7 THR CA C 30.852 17.800 2.627 1.00 . A A . 7 THR CA 1 1 10 9199 1 1 7 THR CB C 31.397 16.559 1.845 1.00 . A A . 7 THR CB 1 1 10 9200 1 1 7 THR CG2 C 32.281 15.645 2.725 1.00 . A A . 7 THR CG2 1 1 10 9201 1 1 7 THR H H 29.794 18.338 0.868 1.00 . A A . 7 THR H 1 1 10 9202 1 1 7 THR HA H 30.336 17.433 3.516 1.00 . A A . 7 THR HA 1 1 10 9203 1 1 7 THR HB H 31.986 16.906 1.001 1.00 . A A . 7 THR HB 1 1 10 9204 1 1 7 THR HG1 H 29.640 15.694 2.053 1.00 . A A . 7 THR HG1 1 1 10 9205 1 1 7 THR HG21 H 32.628 14.797 2.143 1.00 . A A . 7 THR HG21 1 1 10 9206 1 1 7 THR HG22 H 31.708 15.284 3.568 1.00 . A A . 7 THR HG22 1 1 10 9207 1 1 7 THR HG23 H 33.135 16.202 3.091 1.00 . A A . 7 THR HG23 1 1 10 9208 1 1 7 THR N N 29.869 18.545 1.826 1.00 . A A . 7 THR N 1 1 10 9209 1 1 7 THR O O 32.829 19.160 2.241 1.00 . A A . 7 THR O 1 1 10 9210 1 1 7 THR OG1 O 30.292 15.789 1.351 1.00 . A A . 7 THR OG1 1 1 10 9211 1 1 8 GLU C C 34.376 18.700 5.209 1.00 . A A . 8 GLU C 1 1 10 9212 1 1 8 GLU CA C 33.212 19.698 5.021 1.00 . A A . 8 GLU CA 1 1 10 9213 1 1 8 GLU CB C 32.736 20.285 6.380 1.00 . A A . 8 GLU CB 1 1 10 9214 1 1 8 GLU CD C 33.249 21.691 8.473 1.00 . A A . 8 GLU CD 1 1 10 9215 1 1 8 GLU CG C 33.792 21.096 7.166 1.00 . A A . 8 GLU CG 1 1 10 9216 1 1 8 GLU H H 31.331 18.723 4.941 1.00 . A A . 8 GLU H 1 1 10 9217 1 1 8 GLU HA H 33.534 20.506 4.371 1.00 . A A . 8 GLU HA 1 1 10 9218 1 1 8 GLU HB2 H 31.890 20.939 6.189 1.00 . A A . 8 GLU HB2 1 1 10 9219 1 1 8 GLU HB3 H 32.397 19.467 7.008 1.00 . A A . 8 GLU HB3 1 1 10 9220 1 1 8 GLU HG2 H 34.627 20.439 7.402 1.00 . A A . 8 GLU HG2 1 1 10 9221 1 1 8 GLU HG3 H 34.161 21.898 6.531 1.00 . A A . 8 GLU HG3 1 1 10 9222 1 1 8 GLU N N 32.077 19.000 4.377 1.00 . A A . 8 GLU N 1 1 10 9223 1 1 8 GLU O O 34.145 17.484 5.169 1.00 . A A . 8 GLU O 1 1 10 9224 1 1 8 GLU OE1 O 33.057 20.929 9.442 1.00 . A A . 8 GLU OE1 1 1 10 9225 1 1 8 GLU OE2 O 33.020 22.919 8.538 1.00 . A A . 8 GLU OE2 1 1 10 9226 1 1 9 LEU C C 36.715 17.486 6.810 1.00 . A A . 9 LEU C 1 1 10 9227 1 1 9 LEU CA C 36.828 18.393 5.555 1.00 . A A . 9 LEU CA 1 1 10 9228 1 1 9 LEU CB C 38.087 19.305 5.662 1.00 . A A . 9 LEU CB 1 1 10 9229 1 1 9 LEU CD1 C 39.626 21.102 4.659 1.00 . A A . 9 LEU CD1 1 1 10 9230 1 1 9 LEU CD2 C 38.477 19.412 3.121 1.00 . A A . 9 LEU CD2 1 1 10 9231 1 1 9 LEU CG C 38.370 20.229 4.432 1.00 . A A . 9 LEU CG 1 1 10 9232 1 1 9 LEU H H 35.710 20.193 5.385 1.00 . A A . 9 LEU H 1 1 10 9233 1 1 9 LEU HA H 36.925 17.769 4.675 1.00 . A A . 9 LEU HA 1 1 10 9234 1 1 9 LEU HB2 H 37.970 19.936 6.539 1.00 . A A . 9 LEU HB2 1 1 10 9235 1 1 9 LEU HB3 H 38.955 18.671 5.818 1.00 . A A . 9 LEU HB3 1 1 10 9236 1 1 9 LEU HD11 H 39.775 21.752 3.806 1.00 . A A . 9 LEU HD11 1 1 10 9237 1 1 9 LEU HD12 H 40.498 20.473 4.785 1.00 . A A . 9 LEU HD12 1 1 10 9238 1 1 9 LEU HD13 H 39.491 21.709 5.545 1.00 . A A . 9 LEU HD13 1 1 10 9239 1 1 9 LEU HD21 H 39.284 18.691 3.198 1.00 . A A . 9 LEU HD21 1 1 10 9240 1 1 9 LEU HD22 H 38.674 20.076 2.289 1.00 . A A . 9 LEU HD22 1 1 10 9241 1 1 9 LEU HD23 H 37.548 18.889 2.939 1.00 . A A . 9 LEU HD23 1 1 10 9242 1 1 9 LEU HG H 37.536 20.910 4.318 1.00 . A A . 9 LEU HG 1 1 10 9243 1 1 9 LEU N N 35.614 19.222 5.379 1.00 . A A . 9 LEU N 1 1 10 9244 1 1 9 LEU O O 36.719 18.003 7.934 1.00 . A A . 9 LEU O 1 1 10 9245 1 1 10 PRO C C 37.906 14.630 8.169 1.00 . A A . 10 PRO C 1 1 10 9246 1 1 10 PRO CA C 36.513 15.190 7.772 1.00 . A A . 10 PRO CA 1 1 10 9247 1 1 10 PRO CB C 35.572 14.101 7.205 1.00 . A A . 10 PRO CB 1 1 10 9248 1 1 10 PRO CD C 36.496 15.394 5.346 1.00 . A A . 10 PRO CD 1 1 10 9249 1 1 10 PRO CG C 35.893 14.041 5.725 1.00 . A A . 10 PRO CG 1 1 10 9250 1 1 10 PRO HA H 36.058 15.649 8.645 1.00 . A A . 10 PRO HA 1 1 10 9251 1 1 10 PRO HB2 H 35.757 13.151 7.703 1.00 . A A . 10 PRO HB2 1 1 10 9252 1 1 10 PRO HB3 H 34.538 14.390 7.375 1.00 . A A . 10 PRO HB3 1 1 10 9253 1 1 10 PRO HD2 H 37.480 15.272 4.911 1.00 . A A . 10 PRO HD2 1 1 10 9254 1 1 10 PRO HD3 H 35.849 15.921 4.651 1.00 . A A . 10 PRO HD3 1 1 10 9255 1 1 10 PRO HG2 H 36.606 13.242 5.536 1.00 . A A . 10 PRO HG2 1 1 10 9256 1 1 10 PRO HG3 H 34.985 13.855 5.158 1.00 . A A . 10 PRO HG3 1 1 10 9257 1 1 10 PRO N N 36.589 16.129 6.643 1.00 . A A . 10 PRO N 1 1 10 9258 1 1 10 PRO O O 38.888 14.770 7.423 1.00 . A A . 10 PRO O 1 1 10 9259 1 1 11 HIS C C 38.847 12.150 10.736 1.00 . A A . 11 HIS C 1 1 10 9260 1 1 11 HIS CA C 39.202 13.408 9.905 1.00 . A A . 11 HIS CA 1 1 10 9261 1 1 11 HIS CB C 39.964 14.449 10.779 1.00 . A A . 11 HIS CB 1 1 10 9262 1 1 11 HIS CD2 C 42.404 13.532 11.011 1.00 . A A . 11 HIS CD2 1 1 10 9263 1 1 11 HIS CE1 C 42.385 13.119 13.156 1.00 . A A . 11 HIS CE1 1 1 10 9264 1 1 11 HIS CG C 41.182 13.889 11.485 1.00 . A A . 11 HIS CG 1 1 10 9265 1 1 11 HIS H H 37.147 13.940 9.888 1.00 . A A . 11 HIS H 1 1 10 9266 1 1 11 HIS HA H 39.840 13.113 9.074 1.00 . A A . 11 HIS HA 1 1 10 9267 1 1 11 HIS HB2 H 40.294 15.267 10.149 1.00 . A A . 11 HIS HB2 1 1 10 9268 1 1 11 HIS HB3 H 39.291 14.843 11.534 1.00 . A A . 11 HIS HB3 1 1 10 9269 1 1 11 HIS HD1 H 40.469 13.762 13.462 1.00 . A A . 11 HIS HD1 1 1 10 9270 1 1 11 HIS HD2 H 42.744 13.612 9.987 1.00 . A A . 11 HIS HD2 1 1 10 9271 1 1 11 HIS HE1 H 42.688 12.808 14.148 1.00 . A A . 11 HIS HE1 1 1 10 9272 1 1 11 HIS HE2 H 43.962 12.542 11.995 1.00 . A A . 11 HIS HE2 1 1 10 9273 1 1 11 HIS N N 37.969 14.003 9.354 1.00 . A A . 11 HIS N 1 1 10 9274 1 1 11 HIS ND1 N 41.206 13.608 12.828 1.00 . A A . 11 HIS ND1 1 1 10 9275 1 1 11 HIS NE2 N 43.127 13.056 12.071 1.00 . A A . 11 HIS NE2 1 1 10 9276 1 1 11 HIS O O 38.212 12.280 11.790 1.00 . A A . 11 HIS O 1 1 10 9277 1 1 12 PRO C C 40.059 9.570 12.206 1.00 . A A . 12 PRO C 1 1 10 9278 1 1 12 PRO CA C 39.040 9.671 11.051 1.00 . A A . 12 PRO CA 1 1 10 9279 1 1 12 PRO CB C 39.226 8.522 10.006 1.00 . A A . 12 PRO CB 1 1 10 9280 1 1 12 PRO CD C 39.870 10.610 8.966 1.00 . A A . 12 PRO CD 1 1 10 9281 1 1 12 PRO CG C 39.371 9.212 8.669 1.00 . A A . 12 PRO CG 1 1 10 9282 1 1 12 PRO HA H 38.035 9.630 11.465 1.00 . A A . 12 PRO HA 1 1 10 9283 1 1 12 PRO HB2 H 40.108 7.929 10.240 1.00 . A A . 12 PRO HB2 1 1 10 9284 1 1 12 PRO HB3 H 38.357 7.869 10.022 1.00 . A A . 12 PRO HB3 1 1 10 9285 1 1 12 PRO HD2 H 40.951 10.630 9.056 1.00 . A A . 12 PRO HD2 1 1 10 9286 1 1 12 PRO HD3 H 39.543 11.307 8.202 1.00 . A A . 12 PRO HD3 1 1 10 9287 1 1 12 PRO HG2 H 40.083 8.678 8.048 1.00 . A A . 12 PRO HG2 1 1 10 9288 1 1 12 PRO HG3 H 38.406 9.252 8.168 1.00 . A A . 12 PRO HG3 1 1 10 9289 1 1 12 PRO N N 39.232 10.910 10.272 1.00 . A A . 12 PRO N 1 1 10 9290 1 1 12 PRO O O 41.140 10.175 12.161 1.00 . A A . 12 PRO O 1 1 10 9291 1 1 13 LYS C C 41.110 7.169 14.434 1.00 . A A . 13 LYS C 1 1 10 9292 1 1 13 LYS CA C 40.513 8.592 14.434 1.00 . A A . 13 LYS CA 1 1 10 9293 1 1 13 LYS CB C 39.658 8.856 15.703 1.00 . A A . 13 LYS CB 1 1 10 9294 1 1 13 LYS CD C 40.166 11.412 15.825 1.00 . A A . 13 LYS CD 1 1 10 9295 1 1 13 LYS CE C 40.860 11.612 17.198 1.00 . A A . 13 LYS CE 1 1 10 9296 1 1 13 LYS CG C 39.075 10.294 15.798 1.00 . A A . 13 LYS CG 1 1 10 9297 1 1 13 LYS H H 38.817 8.373 13.210 1.00 . A A . 13 LYS H 1 1 10 9298 1 1 13 LYS HA H 41.336 9.298 14.418 1.00 . A A . 13 LYS HA 1 1 10 9299 1 1 13 LYS HB2 H 38.832 8.152 15.727 1.00 . A A . 13 LYS HB2 1 1 10 9300 1 1 13 LYS HB3 H 40.274 8.688 16.570 1.00 . A A . 13 LYS HB3 1 1 10 9301 1 1 13 LYS HD2 H 40.932 11.167 15.101 1.00 . A A . 13 LYS HD2 1 1 10 9302 1 1 13 LYS HD3 H 39.705 12.353 15.529 1.00 . A A . 13 LYS HD3 1 1 10 9303 1 1 13 LYS HE2 H 41.565 12.432 17.114 1.00 . A A . 13 LYS HE2 1 1 10 9304 1 1 13 LYS HE3 H 40.113 11.873 17.940 1.00 . A A . 13 LYS HE3 1 1 10 9305 1 1 13 LYS HG2 H 38.432 10.457 14.937 1.00 . A A . 13 LYS HG2 1 1 10 9306 1 1 13 LYS HG3 H 38.468 10.367 16.697 1.00 . A A . 13 LYS HG3 1 1 10 9307 1 1 13 LYS HZ1 H 42.297 10.117 16.948 1.00 . A A . 13 LYS HZ1 1 1 10 9308 1 1 13 LYS HZ2 H 40.944 9.620 17.834 1.00 . A A . 13 LYS HZ2 1 1 10 9309 1 1 13 LYS HZ3 H 42.108 10.617 18.553 1.00 . A A . 13 LYS HZ3 1 1 10 9310 1 1 13 LYS N N 39.686 8.811 13.242 1.00 . A A . 13 LYS N 1 1 10 9311 1 1 13 LYS NZ N 41.602 10.408 17.666 1.00 . A A . 13 LYS NZ 1 1 10 9312 1 1 13 LYS O O 40.878 6.390 13.498 1.00 . A A . 13 LYS O 1 1 10 9313 1 1 14 GLU C C 41.619 4.446 15.985 1.00 . A A . 14 GLU C 1 1 10 9314 1 1 14 GLU CA C 42.606 5.570 15.616 1.00 . A A . 14 GLU CA 1 1 10 9315 1 1 14 GLU CB C 43.760 5.659 16.670 1.00 . A A . 14 GLU CB 1 1 10 9316 1 1 14 GLU CD C 44.247 8.187 17.006 1.00 . A A . 14 GLU CD 1 1 10 9317 1 1 14 GLU CG C 44.768 6.828 16.485 1.00 . A A . 14 GLU CG 1 1 10 9318 1 1 14 GLU H H 41.957 7.487 16.227 1.00 . A A . 14 GLU H 1 1 10 9319 1 1 14 GLU HA H 43.045 5.344 14.645 1.00 . A A . 14 GLU HA 1 1 10 9320 1 1 14 GLU HB2 H 43.324 5.750 17.658 1.00 . A A . 14 GLU HB2 1 1 10 9321 1 1 14 GLU HB3 H 44.322 4.726 16.637 1.00 . A A . 14 GLU HB3 1 1 10 9322 1 1 14 GLU HG2 H 45.685 6.582 17.015 1.00 . A A . 14 GLU HG2 1 1 10 9323 1 1 14 GLU HG3 H 45.002 6.920 15.428 1.00 . A A . 14 GLU HG3 1 1 10 9324 1 1 14 GLU N N 41.880 6.846 15.496 1.00 . A A . 14 GLU N 1 1 10 9325 1 1 14 GLU O O 41.272 4.270 17.159 1.00 . A A . 14 GLU O 1 1 10 9326 1 1 14 GLU OE1 O 44.340 8.439 18.228 1.00 . A A . 14 GLU OE1 1 1 10 9327 1 1 14 GLU OE2 O 43.730 8.998 16.211 1.00 . A A . 14 GLU OE2 1 1 10 9328 1 1 15 ILE C C 40.746 1.446 15.831 1.00 . A A . 15 ILE C 1 1 10 9329 1 1 15 ILE CA C 40.154 2.655 15.079 1.00 . A A . 15 ILE CA 1 1 10 9330 1 1 15 ILE CB C 39.627 2.217 13.657 1.00 . A A . 15 ILE CB 1 1 10 9331 1 1 15 ILE CD1 C 38.680 3.178 11.433 1.00 . A A . 15 ILE CD1 1 1 10 9332 1 1 15 ILE CG1 C 39.080 3.455 12.872 1.00 . A A . 15 ILE CG1 1 1 10 9333 1 1 15 ILE CG2 C 38.547 1.104 13.771 1.00 . A A . 15 ILE CG2 1 1 10 9334 1 1 15 ILE H H 41.507 3.919 14.058 1.00 . A A . 15 ILE H 1 1 10 9335 1 1 15 ILE HA H 39.309 3.048 15.645 1.00 . A A . 15 ILE HA 1 1 10 9336 1 1 15 ILE HB H 40.473 1.802 13.111 1.00 . A A . 15 ILE HB 1 1 10 9337 1 1 15 ILE HD11 H 37.897 2.432 11.407 1.00 . A A . 15 ILE HD11 1 1 10 9338 1 1 15 ILE HD12 H 39.537 2.821 10.875 1.00 . A A . 15 ILE HD12 1 1 10 9339 1 1 15 ILE HD13 H 38.318 4.090 10.982 1.00 . A A . 15 ILE HD13 1 1 10 9340 1 1 15 ILE HG12 H 38.208 3.844 13.375 1.00 . A A . 15 ILE HG12 1 1 10 9341 1 1 15 ILE HG13 H 39.841 4.226 12.851 1.00 . A A . 15 ILE HG13 1 1 10 9342 1 1 15 ILE HG21 H 38.967 0.240 14.273 1.00 . A A . 15 ILE HG21 1 1 10 9343 1 1 15 ILE HG22 H 38.213 0.809 12.784 1.00 . A A . 15 ILE HG22 1 1 10 9344 1 1 15 ILE HG23 H 37.703 1.472 14.340 1.00 . A A . 15 ILE HG23 1 1 10 9345 1 1 15 ILE N N 41.155 3.723 14.952 1.00 . A A . 15 ILE N 1 1 10 9346 1 1 15 ILE O O 41.627 0.756 15.300 1.00 . A A . 15 ILE O 1 1 10 9347 1 1 16 ASP C C 42.060 0.101 18.464 1.00 . A A . 16 ASP C 1 1 10 9348 1 1 16 ASP CA C 40.592 0.097 17.958 1.00 . A A . 16 ASP CA 1 1 10 9349 1 1 16 ASP CB C 40.244 -1.249 17.260 1.00 . A A . 16 ASP CB 1 1 10 9350 1 1 16 ASP CG C 40.318 -2.446 18.222 1.00 . A A . 16 ASP CG 1 1 10 9351 1 1 16 ASP H H 39.716 1.964 17.461 1.00 . A A . 16 ASP H 1 1 10 9352 1 1 16 ASP HA H 39.943 0.200 18.821 1.00 . A A . 16 ASP HA 1 1 10 9353 1 1 16 ASP HB2 H 39.236 -1.190 16.860 1.00 . A A . 16 ASP HB2 1 1 10 9354 1 1 16 ASP HB3 H 40.927 -1.419 16.436 1.00 . A A . 16 ASP HB3 1 1 10 9355 1 1 16 ASP N N 40.282 1.260 17.088 1.00 . A A . 16 ASP N 1 1 10 9356 1 1 16 ASP O O 42.991 0.408 17.713 1.00 . A A . 16 ASP O 1 1 10 9357 1 1 16 ASP OD1 O 39.302 -2.736 18.894 1.00 . A A . 16 ASP OD1 1 1 10 9358 1 1 16 ASP OD2 O 41.391 -3.085 18.322 1.00 . A A . 16 ASP OD2 1 1 10 9359 1 1 17 ASN C C 43.730 -1.510 21.333 1.00 . A A . 17 ASN C 1 1 10 9360 1 1 17 ASN CA C 43.582 -0.267 20.414 1.00 . A A . 17 ASN CA 1 1 10 9361 1 1 17 ASN CB C 43.792 1.052 21.228 1.00 . A A . 17 ASN CB 1 1 10 9362 1 1 17 ASN CG C 43.935 2.313 20.363 1.00 . A A . 17 ASN CG 1 1 10 9363 1 1 17 ASN H H 41.472 -0.532 20.284 1.00 . A A . 17 ASN H 1 1 10 9364 1 1 17 ASN HA H 44.345 -0.330 19.647 1.00 . A A . 17 ASN HA 1 1 10 9365 1 1 17 ASN HB2 H 42.952 1.196 21.898 1.00 . A A . 17 ASN HB2 1 1 10 9366 1 1 17 ASN HB3 H 44.690 0.960 21.830 1.00 . A A . 17 ASN HB3 1 1 10 9367 1 1 17 ASN HD21 H 41.966 2.609 20.367 1.00 . A A . 17 ASN HD21 1 1 10 9368 1 1 17 ASN HD22 H 42.896 3.755 19.475 1.00 . A A . 17 ASN HD22 1 1 10 9369 1 1 17 ASN N N 42.252 -0.258 19.753 1.00 . A A . 17 ASN N 1 1 10 9370 1 1 17 ASN ND2 N 42.820 2.957 20.034 1.00 . A A . 17 ASN ND2 1 1 10 9371 1 1 17 ASN O O 44.511 -1.478 22.299 1.00 . A A . 17 ASN O 1 1 10 9372 1 1 17 ASN OD1 O 45.040 2.694 19.976 1.00 . A A . 17 ASN OD1 1 1 10 9373 1 1 18 GLU C C 44.406 -4.566 21.755 1.00 . A A . 18 GLU C 1 1 10 9374 1 1 18 GLU CA C 43.041 -3.851 21.845 1.00 . A A . 18 GLU CA 1 1 10 9375 1 1 18 GLU CB C 41.925 -4.841 21.429 1.00 . A A . 18 GLU CB 1 1 10 9376 1 1 18 GLU CD C 39.421 -5.353 21.256 1.00 . A A . 18 GLU CD 1 1 10 9377 1 1 18 GLU CG C 40.496 -4.318 21.617 1.00 . A A . 18 GLU CG 1 1 10 9378 1 1 18 GLU H H 42.472 -2.610 20.198 1.00 . A A . 18 GLU H 1 1 10 9379 1 1 18 GLU HA H 42.870 -3.551 22.876 1.00 . A A . 18 GLU HA 1 1 10 9380 1 1 18 GLU HB2 H 42.055 -5.090 20.381 1.00 . A A . 18 GLU HB2 1 1 10 9381 1 1 18 GLU HB3 H 42.030 -5.751 22.013 1.00 . A A . 18 GLU HB3 1 1 10 9382 1 1 18 GLU HG2 H 40.372 -4.012 22.653 1.00 . A A . 18 GLU HG2 1 1 10 9383 1 1 18 GLU HG3 H 40.365 -3.449 20.982 1.00 . A A . 18 GLU HG3 1 1 10 9384 1 1 18 GLU N N 43.014 -2.616 21.014 1.00 . A A . 18 GLU N 1 1 10 9385 1 1 18 GLU O O 44.936 -4.770 20.659 1.00 . A A . 18 GLU O 1 1 10 9386 1 1 18 GLU OE1 O 39.314 -5.718 20.071 1.00 . A A . 18 GLU OE1 1 1 10 9387 1 1 18 GLU OE2 O 38.704 -5.827 22.158 1.00 . A A . 18 GLU OE2 1 1 10 9388 1 1 19 THR C C 45.839 -7.064 23.716 1.00 . A A . 19 THR C 1 1 10 9389 1 1 19 THR CA C 46.182 -5.741 23.018 1.00 . A A . 19 THR CA 1 1 10 9390 1 1 19 THR CB C 47.307 -4.979 23.801 1.00 . A A . 19 THR CB 1 1 10 9391 1 1 19 THR CG2 C 48.621 -5.792 23.889 1.00 . A A . 19 THR CG2 1 1 10 9392 1 1 19 THR H H 44.524 -4.651 23.750 1.00 . A A . 19 THR H 1 1 10 9393 1 1 19 THR HA H 46.549 -5.953 22.015 1.00 . A A . 19 THR HA 1 1 10 9394 1 1 19 THR HB H 46.950 -4.781 24.807 1.00 . A A . 19 THR HB 1 1 10 9395 1 1 19 THR HG1 H 48.503 -3.617 22.993 1.00 . A A . 19 THR HG1 1 1 10 9396 1 1 19 THR HG21 H 48.975 -6.025 22.893 1.00 . A A . 19 THR HG21 1 1 10 9397 1 1 19 THR HG22 H 48.445 -6.714 24.431 1.00 . A A . 19 THR HG22 1 1 10 9398 1 1 19 THR HG23 H 49.374 -5.213 24.406 1.00 . A A . 19 THR HG23 1 1 10 9399 1 1 19 THR N N 44.960 -4.933 22.918 1.00 . A A . 19 THR N 1 1 10 9400 1 1 19 THR O O 45.513 -7.066 24.910 1.00 . A A . 19 THR O 1 1 10 9401 1 1 19 THR OG1 O 47.557 -3.716 23.157 1.00 . A A . 19 THR OG1 1 1 10 9402 1 1 20 LEU C C 46.675 -10.005 24.420 1.00 . A A . 20 LEU C 1 1 10 9403 1 1 20 LEU CA C 45.560 -9.509 23.494 1.00 . A A . 20 LEU CA 1 1 10 9404 1 1 20 LEU CB C 45.315 -10.536 22.356 1.00 . A A . 20 LEU CB 1 1 10 9405 1 1 20 LEU CD1 C 43.911 -11.376 20.362 1.00 . A A . 20 LEU CD1 1 1 10 9406 1 1 20 LEU CD2 C 42.870 -9.791 22.071 1.00 . A A . 20 LEU CD2 1 1 10 9407 1 1 20 LEU CG C 44.169 -10.202 21.342 1.00 . A A . 20 LEU CG 1 1 10 9408 1 1 20 LEU H H 46.127 -8.095 22.019 1.00 . A A . 20 LEU H 1 1 10 9409 1 1 20 LEU HA H 44.649 -9.419 24.090 1.00 . A A . 20 LEU HA 1 1 10 9410 1 1 20 LEU HB2 H 46.239 -10.642 21.800 1.00 . A A . 20 LEU HB2 1 1 10 9411 1 1 20 LEU HB3 H 45.089 -11.495 22.814 1.00 . A A . 20 LEU HB3 1 1 10 9412 1 1 20 LEU HD11 H 43.607 -12.262 20.910 1.00 . A A . 20 LEU HD11 1 1 10 9413 1 1 20 LEU HD12 H 44.814 -11.593 19.806 1.00 . A A . 20 LEU HD12 1 1 10 9414 1 1 20 LEU HD13 H 43.129 -11.103 19.664 1.00 . A A . 20 LEU HD13 1 1 10 9415 1 1 20 LEU HD21 H 42.552 -10.587 22.735 1.00 . A A . 20 LEU HD21 1 1 10 9416 1 1 20 LEU HD22 H 42.088 -9.597 21.349 1.00 . A A . 20 LEU HD22 1 1 10 9417 1 1 20 LEU HD23 H 43.045 -8.892 22.646 1.00 . A A . 20 LEU HD23 1 1 10 9418 1 1 20 LEU HG H 44.481 -9.355 20.739 1.00 . A A . 20 LEU HG 1 1 10 9419 1 1 20 LEU N N 45.874 -8.175 22.960 1.00 . A A . 20 LEU N 1 1 10 9420 1 1 20 LEU O O 47.830 -9.572 24.330 1.00 . A A . 20 LEU O 1 1 10 9421 1 1 21 LEU C C 48.079 -12.541 25.871 1.00 . A A . 21 LEU C 1 1 10 9422 1 1 21 LEU CA C 47.137 -11.424 26.377 1.00 . A A . 21 LEU CA 1 1 10 9423 1 1 21 LEU CB C 46.225 -11.942 27.521 1.00 . A A . 21 LEU CB 1 1 10 9424 1 1 21 LEU CD1 C 47.642 -10.954 29.400 1.00 . A A . 21 LEU CD1 1 1 10 9425 1 1 21 LEU CD2 C 45.929 -12.774 29.923 1.00 . A A . 21 LEU CD2 1 1 10 9426 1 1 21 LEU CG C 46.931 -12.224 28.883 1.00 . A A . 21 LEU CG 1 1 10 9427 1 1 21 LEU H H 45.405 -11.336 25.179 1.00 . A A . 21 LEU H 1 1 10 9428 1 1 21 LEU HA H 47.728 -10.594 26.749 1.00 . A A . 21 LEU HA 1 1 10 9429 1 1 21 LEU HB2 H 45.441 -11.206 27.686 1.00 . A A . 21 LEU HB2 1 1 10 9430 1 1 21 LEU HB3 H 45.755 -12.860 27.186 1.00 . A A . 21 LEU HB3 1 1 10 9431 1 1 21 LEU HD11 H 48.118 -11.158 30.351 1.00 . A A . 21 LEU HD11 1 1 10 9432 1 1 21 LEU HD12 H 46.922 -10.153 29.525 1.00 . A A . 21 LEU HD12 1 1 10 9433 1 1 21 LEU HD13 H 48.393 -10.643 28.686 1.00 . A A . 21 LEU HD13 1 1 10 9434 1 1 21 LEU HD21 H 45.147 -12.045 30.106 1.00 . A A . 21 LEU HD21 1 1 10 9435 1 1 21 LEU HD22 H 46.445 -12.985 30.850 1.00 . A A . 21 LEU HD22 1 1 10 9436 1 1 21 LEU HD23 H 45.485 -13.687 29.549 1.00 . A A . 21 LEU HD23 1 1 10 9437 1 1 21 LEU HG H 47.691 -12.979 28.732 1.00 . A A . 21 LEU HG 1 1 10 9438 1 1 21 LEU N N 46.294 -10.941 25.286 1.00 . A A . 21 LEU N 1 1 10 9439 1 1 21 LEU O O 47.590 -13.535 25.340 1.00 . A A . 21 LEU O 1 1 10 9440 1 1 22 PRO C C 50.158 -14.692 26.619 1.00 . A A . 22 PRO C 1 1 10 9441 1 1 22 PRO CA C 50.386 -13.486 25.677 1.00 . A A . 22 PRO CA 1 1 10 9442 1 1 22 PRO CB C 51.789 -12.841 25.862 1.00 . A A . 22 PRO CB 1 1 10 9443 1 1 22 PRO CD C 50.169 -11.148 26.391 1.00 . A A . 22 PRO CD 1 1 10 9444 1 1 22 PRO CG C 51.551 -11.651 26.753 1.00 . A A . 22 PRO CG 1 1 10 9445 1 1 22 PRO HA H 50.260 -13.810 24.644 1.00 . A A . 22 PRO HA 1 1 10 9446 1 1 22 PRO HB2 H 52.479 -13.553 26.310 1.00 . A A . 22 PRO HB2 1 1 10 9447 1 1 22 PRO HB3 H 52.179 -12.536 24.896 1.00 . A A . 22 PRO HB3 1 1 10 9448 1 1 22 PRO HD2 H 49.693 -10.672 27.240 1.00 . A A . 22 PRO HD2 1 1 10 9449 1 1 22 PRO HD3 H 50.219 -10.453 25.555 1.00 . A A . 22 PRO HD3 1 1 10 9450 1 1 22 PRO HG2 H 51.587 -11.951 27.796 1.00 . A A . 22 PRO HG2 1 1 10 9451 1 1 22 PRO HG3 H 52.294 -10.882 26.563 1.00 . A A . 22 PRO HG3 1 1 10 9452 1 1 22 PRO N N 49.444 -12.388 25.993 1.00 . A A . 22 PRO N 1 1 10 9453 1 1 22 PRO O O 50.262 -14.547 27.843 1.00 . A A . 22 PRO O 1 1 10 9454 1 1 23 ALA C C 50.467 -17.486 27.816 1.00 . A A . 23 ALA C 1 1 10 9455 1 1 23 ALA CA C 49.416 -17.087 26.759 1.00 . A A . 23 ALA CA 1 1 10 9456 1 1 23 ALA CB C 49.176 -18.242 25.774 1.00 . A A . 23 ALA CB 1 1 10 9457 1 1 23 ALA H H 49.811 -15.904 25.039 1.00 . A A . 23 ALA H 1 1 10 9458 1 1 23 ALA HA H 48.476 -16.876 27.258 1.00 . A A . 23 ALA HA 1 1 10 9459 1 1 23 ALA HB1 H 48.829 -19.119 26.311 1.00 . A A . 23 ALA HB1 1 1 10 9460 1 1 23 ALA HB2 H 50.096 -18.481 25.256 1.00 . A A . 23 ALA HB2 1 1 10 9461 1 1 23 ALA HB3 H 48.427 -17.947 25.051 1.00 . A A . 23 ALA HB3 1 1 10 9462 1 1 23 ALA N N 49.805 -15.864 26.021 1.00 . A A . 23 ALA N 1 1 10 9463 1 1 23 ALA O O 50.127 -17.735 28.977 1.00 . A A . 23 ALA O 1 1 10 9464 1 1 24 ALA C C 54.189 -17.430 27.507 1.00 . A A . 24 ALA C 1 1 10 9465 1 1 24 ALA CA C 52.894 -17.817 28.235 1.00 . A A . 24 ALA CA 1 1 10 9466 1 1 24 ALA CB C 52.906 -19.322 28.584 1.00 . A A . 24 ALA CB 1 1 10 9467 1 1 24 ALA H H 51.907 -17.249 26.449 1.00 . A A . 24 ALA H 1 1 10 9468 1 1 24 ALA HA H 52.818 -17.249 29.158 1.00 . A A . 24 ALA HA 1 1 10 9469 1 1 24 ALA HB1 H 53.755 -19.544 29.217 1.00 . A A . 24 ALA HB1 1 1 10 9470 1 1 24 ALA HB2 H 52.971 -19.915 27.678 1.00 . A A . 24 ALA HB2 1 1 10 9471 1 1 24 ALA HB3 H 51.993 -19.579 29.110 1.00 . A A . 24 ALA HB3 1 1 10 9472 1 1 24 ALA N N 51.738 -17.487 27.387 1.00 . A A . 24 ALA N 1 1 10 9473 1 1 24 ALA O O 54.292 -17.635 26.297 1.00 . A A . 24 ALA O 1 1 10 9474 1 1 25 GLU C C 57.450 -17.872 28.110 1.00 . A A . 25 GLU C 1 1 10 9475 1 1 25 GLU CA C 56.550 -16.675 27.705 1.00 . A A . 25 GLU CA 1 1 10 9476 1 1 25 GLU CB C 57.150 -15.294 28.140 1.00 . A A . 25 GLU CB 1 1 10 9477 1 1 25 GLU CD C 56.519 -15.205 30.652 1.00 . A A . 25 GLU CD 1 1 10 9478 1 1 25 GLU CG C 57.634 -15.148 29.604 1.00 . A A . 25 GLU CG 1 1 10 9479 1 1 25 GLU H H 54.995 -16.617 29.170 1.00 . A A . 25 GLU H 1 1 10 9480 1 1 25 GLU HA H 56.480 -16.686 26.615 1.00 . A A . 25 GLU HA 1 1 10 9481 1 1 25 GLU HB2 H 58.001 -15.080 27.494 1.00 . A A . 25 GLU HB2 1 1 10 9482 1 1 25 GLU HB3 H 56.404 -14.531 27.954 1.00 . A A . 25 GLU HB3 1 1 10 9483 1 1 25 GLU HG2 H 58.347 -15.941 29.805 1.00 . A A . 25 GLU HG2 1 1 10 9484 1 1 25 GLU HG3 H 58.149 -14.198 29.695 1.00 . A A . 25 GLU HG3 1 1 10 9485 1 1 25 GLU N N 55.181 -16.879 28.243 1.00 . A A . 25 GLU N 1 1 10 9486 1 1 25 GLU O O 58.677 -17.774 28.146 1.00 . A A . 25 GLU O 1 1 10 9487 1 1 25 GLU OE1 O 55.868 -14.168 30.918 1.00 . A A . 25 GLU OE1 1 1 10 9488 1 1 25 GLU OE2 O 56.271 -16.294 31.207 1.00 . A A . 25 GLU OE2 1 1 10 9489 1 1 26 ARG C C 58.185 -20.916 27.568 1.00 . A A . 26 ARG C 1 1 10 9490 1 1 26 ARG CA C 57.397 -20.304 28.757 1.00 . A A . 26 ARG CA 1 1 10 9491 1 1 26 ARG CB C 56.238 -21.235 29.252 1.00 . A A . 26 ARG CB 1 1 10 9492 1 1 26 ARG CD C 57.376 -22.612 31.123 1.00 . A A . 26 ARG CD 1 1 10 9493 1 1 26 ARG CG C 56.620 -22.631 29.789 1.00 . A A . 26 ARG CG 1 1 10 9494 1 1 26 ARG CZ C 58.372 -24.595 32.309 1.00 . A A . 26 ARG CZ 1 1 10 9495 1 1 26 ARG H H 55.816 -19.017 28.247 1.00 . A A . 26 ARG H 1 1 10 9496 1 1 26 ARG HA H 58.077 -20.120 29.581 1.00 . A A . 26 ARG HA 1 1 10 9497 1 1 26 ARG HB2 H 55.708 -20.721 30.043 1.00 . A A . 26 ARG HB2 1 1 10 9498 1 1 26 ARG HB3 H 55.544 -21.377 28.426 1.00 . A A . 26 ARG HB3 1 1 10 9499 1 1 26 ARG HD2 H 58.404 -22.323 30.944 1.00 . A A . 26 ARG HD2 1 1 10 9500 1 1 26 ARG HD3 H 56.914 -21.883 31.784 1.00 . A A . 26 ARG HD3 1 1 10 9501 1 1 26 ARG HE H 56.446 -24.352 31.827 1.00 . A A . 26 ARG HE 1 1 10 9502 1 1 26 ARG HG2 H 55.711 -23.203 29.925 1.00 . A A . 26 ARG HG2 1 1 10 9503 1 1 26 ARG HG3 H 57.237 -23.132 29.048 1.00 . A A . 26 ARG HG3 1 1 10 9504 1 1 26 ARG HH11 H 59.783 -23.252 31.750 1.00 . A A . 26 ARG HH11 1 1 10 9505 1 1 26 ARG HH12 H 60.364 -24.623 32.635 1.00 . A A . 26 ARG HH12 1 1 10 9506 1 1 26 ARG HH21 H 57.240 -26.133 32.983 1.00 . A A . 26 ARG HH21 1 1 10 9507 1 1 26 ARG HH22 H 58.935 -26.257 33.331 1.00 . A A . 26 ARG HH22 1 1 10 9508 1 1 26 ARG N N 56.784 -19.024 28.355 1.00 . A A . 26 ARG N 1 1 10 9509 1 1 26 ARG NE N 57.334 -23.934 31.776 1.00 . A A . 26 ARG NE 1 1 10 9510 1 1 26 ARG NH1 N 59.603 -24.119 32.226 1.00 . A A . 26 ARG NH1 1 1 10 9511 1 1 26 ARG NH2 N 58.164 -25.753 32.922 1.00 . A A . 26 ARG NH2 1 1 10 9512 1 1 26 ARG O O 57.694 -21.793 26.855 1.00 . A A . 26 ARG O 1 1 10 9513 1 1 27 ARG C C 61.005 -22.075 26.548 1.00 . A A . 27 ARG C 1 1 10 9514 1 1 27 ARG CA C 60.253 -20.780 26.201 1.00 . A A . 27 ARG CA 1 1 10 9515 1 1 27 ARG CB C 61.229 -19.633 25.840 1.00 . A A . 27 ARG CB 1 1 10 9516 1 1 27 ARG CD C 61.499 -17.143 25.273 1.00 . A A . 27 ARG CD 1 1 10 9517 1 1 27 ARG CG C 60.531 -18.327 25.410 1.00 . A A . 27 ARG CG 1 1 10 9518 1 1 27 ARG CZ C 63.863 -17.351 24.435 1.00 . A A . 27 ARG CZ 1 1 10 9519 1 1 27 ARG H H 59.739 -19.699 27.950 1.00 . A A . 27 ARG H 1 1 10 9520 1 1 27 ARG HA H 59.606 -20.966 25.339 1.00 . A A . 27 ARG HA 1 1 10 9521 1 1 27 ARG HB2 H 61.851 -19.423 26.707 1.00 . A A . 27 ARG HB2 1 1 10 9522 1 1 27 ARG HB3 H 61.868 -19.962 25.028 1.00 . A A . 27 ARG HB3 1 1 10 9523 1 1 27 ARG HD2 H 60.931 -16.257 25.008 1.00 . A A . 27 ARG HD2 1 1 10 9524 1 1 27 ARG HD3 H 61.982 -16.977 26.230 1.00 . A A . 27 ARG HD3 1 1 10 9525 1 1 27 ARG HE H 62.199 -17.491 23.316 1.00 . A A . 27 ARG HE 1 1 10 9526 1 1 27 ARG HG2 H 60.043 -18.487 24.455 1.00 . A A . 27 ARG HG2 1 1 10 9527 1 1 27 ARG HG3 H 59.777 -18.074 26.151 1.00 . A A . 27 ARG HG3 1 1 10 9528 1 1 27 ARG HH11 H 63.772 -17.186 26.452 1.00 . A A . 27 ARG HH11 1 1 10 9529 1 1 27 ARG HH12 H 65.370 -17.243 25.784 1.00 . A A . 27 ARG HH12 1 1 10 9530 1 1 27 ARG HH21 H 64.292 -17.584 22.478 1.00 . A A . 27 ARG HH21 1 1 10 9531 1 1 27 ARG HH22 H 65.661 -17.467 23.535 1.00 . A A . 27 ARG HH22 1 1 10 9532 1 1 27 ARG N N 59.399 -20.381 27.334 1.00 . A A . 27 ARG N 1 1 10 9533 1 1 27 ARG NE N 62.531 -17.353 24.234 1.00 . A A . 27 ARG NE 1 1 10 9534 1 1 27 ARG NH1 N 64.373 -17.248 25.653 1.00 . A A . 27 ARG NH1 1 1 10 9535 1 1 27 ARG NH2 N 64.669 -17.472 23.404 1.00 . A A . 27 ARG NH2 1 1 10 9536 1 1 27 ARG O O 62.079 -22.048 27.160 1.00 . A A . 27 ARG O 1 1 10 9537 1 1 28 VAL C C 61.026 -25.339 25.137 1.00 . A A . 28 VAL C 1 1 10 9538 1 1 28 VAL CA C 60.902 -24.573 26.460 1.00 . A A . 28 VAL CA 1 1 10 9539 1 1 28 VAL CB C 59.972 -25.373 27.461 1.00 . A A . 28 VAL CB 1 1 10 9540 1 1 28 VAL CG1 C 60.019 -24.758 28.881 1.00 . A A . 28 VAL CG1 1 1 10 9541 1 1 28 VAL CG2 C 58.520 -25.438 26.941 1.00 . A A . 28 VAL CG2 1 1 10 9542 1 1 28 VAL H H 59.528 -23.135 25.714 1.00 . A A . 28 VAL H 1 1 10 9543 1 1 28 VAL HA H 61.897 -24.488 26.902 1.00 . A A . 28 VAL HA 1 1 10 9544 1 1 28 VAL HB H 60.344 -26.399 27.530 1.00 . A A . 28 VAL HB 1 1 10 9545 1 1 28 VAL HG11 H 61.038 -24.767 29.249 1.00 . A A . 28 VAL HG11 1 1 10 9546 1 1 28 VAL HG12 H 59.396 -25.333 29.557 1.00 . A A . 28 VAL HG12 1 1 10 9547 1 1 28 VAL HG13 H 59.662 -23.735 28.849 1.00 . A A . 28 VAL HG13 1 1 10 9548 1 1 28 VAL HG21 H 58.122 -24.435 26.842 1.00 . A A . 28 VAL HG21 1 1 10 9549 1 1 28 VAL HG22 H 57.903 -26.000 27.634 1.00 . A A . 28 VAL HG22 1 1 10 9550 1 1 28 VAL HG23 H 58.499 -25.927 25.975 1.00 . A A . 28 VAL HG23 1 1 10 9551 1 1 28 VAL N N 60.381 -23.212 26.198 1.00 . A A . 28 VAL N 1 1 10 9552 1 1 28 VAL O O 60.298 -25.047 24.184 1.00 . A A . 28 VAL O 1 1 10 9553 1 1 29 ASN C C 60.926 -27.922 23.455 1.00 . A A . 29 ASN C 1 1 10 9554 1 1 29 ASN CA C 62.203 -27.153 23.895 1.00 . A A . 29 ASN CA 1 1 10 9555 1 1 29 ASN CB C 63.391 -28.122 24.167 1.00 . A A . 29 ASN CB 1 1 10 9556 1 1 29 ASN CG C 63.815 -28.992 22.972 1.00 . A A . 29 ASN CG 1 1 10 9557 1 1 29 ASN H H 62.457 -26.522 25.910 1.00 . A A . 29 ASN H 1 1 10 9558 1 1 29 ASN HA H 62.485 -26.469 23.095 1.00 . A A . 29 ASN HA 1 1 10 9559 1 1 29 ASN HB2 H 64.252 -27.535 24.466 1.00 . A A . 29 ASN HB2 1 1 10 9560 1 1 29 ASN HB3 H 63.124 -28.775 24.990 1.00 . A A . 29 ASN HB3 1 1 10 9561 1 1 29 ASN HD21 H 64.476 -30.422 24.182 1.00 . A A . 29 ASN HD21 1 1 10 9562 1 1 29 ASN HD22 H 64.627 -30.734 22.492 1.00 . A A . 29 ASN HD22 1 1 10 9563 1 1 29 ASN N N 61.942 -26.330 25.096 1.00 . A A . 29 ASN N 1 1 10 9564 1 1 29 ASN ND2 N 64.362 -30.167 23.242 1.00 . A A . 29 ASN ND2 1 1 10 9565 1 1 29 ASN O O 60.026 -28.159 24.265 1.00 . A A . 29 ASN O 1 1 10 9566 1 1 29 ASN OD1 O 63.664 -28.608 21.812 1.00 . A A . 29 ASN OD1 1 1 10 9567 1 1 30 SER C C 59.208 -30.206 22.196 1.00 . A A . 30 SER C 1 1 10 9568 1 1 30 SER CA C 59.738 -28.928 21.492 1.00 . A A . 30 SER CA 1 1 10 9569 1 1 30 SER CB C 60.161 -29.243 20.041 1.00 . A A . 30 SER CB 1 1 10 9570 1 1 30 SER H H 61.659 -28.049 21.604 1.00 . A A . 30 SER H 1 1 10 9571 1 1 30 SER HA H 58.934 -28.204 21.458 1.00 . A A . 30 SER HA 1 1 10 9572 1 1 30 SER HB2 H 59.387 -29.815 19.538 1.00 . A A . 30 SER HB2 1 1 10 9573 1 1 30 SER HB3 H 60.322 -28.314 19.504 1.00 . A A . 30 SER HB3 1 1 10 9574 1 1 30 SER HG H 61.170 -30.924 20.188 1.00 . A A . 30 SER HG 1 1 10 9575 1 1 30 SER N N 60.878 -28.269 22.160 1.00 . A A . 30 SER N 1 1 10 9576 1 1 30 SER O O 58.046 -30.551 22.016 1.00 . A A . 30 SER O 1 1 10 9577 1 1 30 SER OG O 61.368 -29.998 20.008 1.00 . A A . 30 SER OG 1 1 10 9578 1 1 31 GLN C C 58.577 -31.735 24.838 1.00 . A A . 31 GLN C 1 1 10 9579 1 1 31 GLN CA C 59.605 -32.107 23.734 1.00 . A A . 31 GLN CA 1 1 10 9580 1 1 31 GLN CB C 60.814 -32.839 24.356 1.00 . A A . 31 GLN CB 1 1 10 9581 1 1 31 GLN CD C 62.959 -34.194 23.955 1.00 . A A . 31 GLN CD 1 1 10 9582 1 1 31 GLN CG C 61.843 -33.348 23.332 1.00 . A A . 31 GLN CG 1 1 10 9583 1 1 31 GLN H H 60.982 -30.606 23.061 1.00 . A A . 31 GLN H 1 1 10 9584 1 1 31 GLN HA H 59.118 -32.769 23.024 1.00 . A A . 31 GLN HA 1 1 10 9585 1 1 31 GLN HB2 H 61.316 -32.160 25.035 1.00 . A A . 31 GLN HB2 1 1 10 9586 1 1 31 GLN HB3 H 60.451 -33.691 24.925 1.00 . A A . 31 GLN HB3 1 1 10 9587 1 1 31 GLN HE21 H 64.086 -32.584 24.249 1.00 . A A . 31 GLN HE21 1 1 10 9588 1 1 31 GLN HE22 H 64.758 -34.079 24.792 1.00 . A A . 31 GLN HE22 1 1 10 9589 1 1 31 GLN HG2 H 61.331 -33.950 22.592 1.00 . A A . 31 GLN HG2 1 1 10 9590 1 1 31 GLN HG3 H 62.293 -32.492 22.835 1.00 . A A . 31 GLN HG3 1 1 10 9591 1 1 31 GLN N N 60.051 -30.903 22.983 1.00 . A A . 31 GLN N 1 1 10 9592 1 1 31 GLN NE2 N 64.047 -33.556 24.368 1.00 . A A . 31 GLN NE2 1 1 10 9593 1 1 31 GLN O O 57.743 -32.558 25.250 1.00 . A A . 31 GLN O 1 1 10 9594 1 1 31 GLN OE1 O 62.840 -35.415 24.072 1.00 . A A . 31 GLN OE1 1 1 10 9595 1 1 32 ALA C C 56.815 -28.837 25.551 1.00 . A A . 32 ALA C 1 1 10 9596 1 1 32 ALA CA C 57.723 -29.869 26.260 1.00 . A A . 32 ALA CA 1 1 10 9597 1 1 32 ALA CB C 58.519 -29.222 27.407 1.00 . A A . 32 ALA CB 1 1 10 9598 1 1 32 ALA H H 59.397 -29.923 24.968 1.00 . A A . 32 ALA H 1 1 10 9599 1 1 32 ALA HA H 57.095 -30.655 26.681 1.00 . A A . 32 ALA HA 1 1 10 9600 1 1 32 ALA HB1 H 59.153 -28.431 27.015 1.00 . A A . 32 ALA HB1 1 1 10 9601 1 1 32 ALA HB2 H 59.136 -29.966 27.888 1.00 . A A . 32 ALA HB2 1 1 10 9602 1 1 32 ALA HB3 H 57.836 -28.800 28.140 1.00 . A A . 32 ALA HB3 1 1 10 9603 1 1 32 ALA N N 58.662 -30.477 25.298 1.00 . A A . 32 ALA N 1 1 10 9604 1 1 32 ALA O O 56.398 -27.855 26.165 1.00 . A A . 32 ALA O 1 1 10 9605 1 1 33 LEU C C 54.226 -27.907 24.092 1.00 . A A . 33 LEU C 1 1 10 9606 1 1 33 LEU CA C 55.583 -28.261 23.411 1.00 . A A . 33 LEU CA 1 1 10 9607 1 1 33 LEU CB C 55.304 -28.917 22.021 1.00 . A A . 33 LEU CB 1 1 10 9608 1 1 33 LEU CD1 C 53.934 -30.522 20.546 1.00 . A A . 33 LEU CD1 1 1 10 9609 1 1 33 LEU CD2 C 55.069 -31.425 22.631 1.00 . A A . 33 LEU CD2 1 1 10 9610 1 1 33 LEU CG C 54.386 -30.196 21.989 1.00 . A A . 33 LEU CG 1 1 10 9611 1 1 33 LEU H H 56.907 -29.888 23.830 1.00 . A A . 33 LEU H 1 1 10 9612 1 1 33 LEU HA H 56.115 -27.325 23.242 1.00 . A A . 33 LEU HA 1 1 10 9613 1 1 33 LEU HB2 H 54.850 -28.163 21.385 1.00 . A A . 33 LEU HB2 1 1 10 9614 1 1 33 LEU HB3 H 56.263 -29.180 21.581 1.00 . A A . 33 LEU HB3 1 1 10 9615 1 1 33 LEU HD11 H 54.800 -30.704 19.919 1.00 . A A . 33 LEU HD11 1 1 10 9616 1 1 33 LEU HD12 H 53.377 -29.685 20.148 1.00 . A A . 33 LEU HD12 1 1 10 9617 1 1 33 LEU HD13 H 53.301 -31.398 20.550 1.00 . A A . 33 LEU HD13 1 1 10 9618 1 1 33 LEU HD21 H 55.329 -31.196 23.653 1.00 . A A . 33 LEU HD21 1 1 10 9619 1 1 33 LEU HD22 H 55.968 -31.681 22.082 1.00 . A A . 33 LEU HD22 1 1 10 9620 1 1 33 LEU HD23 H 54.390 -32.269 22.617 1.00 . A A . 33 LEU HD23 1 1 10 9621 1 1 33 LEU HG H 53.489 -29.989 22.558 1.00 . A A . 33 LEU HG 1 1 10 9622 1 1 33 LEU N N 56.487 -29.107 24.253 1.00 . A A . 33 LEU N 1 1 10 9623 1 1 33 LEU O O 53.535 -26.987 23.650 1.00 . A A . 33 LEU O 1 1 10 9624 1 1 34 LEU C C 53.155 -28.320 27.470 1.00 . A A . 34 LEU C 1 1 10 9625 1 1 34 LEU CA C 52.702 -28.336 26.002 1.00 . A A . 34 LEU CA 1 1 10 9626 1 1 34 LEU CB C 51.546 -29.353 25.780 1.00 . A A . 34 LEU CB 1 1 10 9627 1 1 34 LEU CD1 C 49.855 -30.459 24.188 1.00 . A A . 34 LEU CD1 1 1 10 9628 1 1 34 LEU CD2 C 50.299 -27.947 24.042 1.00 . A A . 34 LEU CD2 1 1 10 9629 1 1 34 LEU CG C 50.905 -29.339 24.354 1.00 . A A . 34 LEU CG 1 1 10 9630 1 1 34 LEU H H 54.356 -29.475 25.323 1.00 . A A . 34 LEU H 1 1 10 9631 1 1 34 LEU HA H 52.349 -27.340 25.750 1.00 . A A . 34 LEU HA 1 1 10 9632 1 1 34 LEU HB2 H 51.933 -30.350 25.976 1.00 . A A . 34 LEU HB2 1 1 10 9633 1 1 34 LEU HB3 H 50.765 -29.146 26.505 1.00 . A A . 34 LEU HB3 1 1 10 9634 1 1 34 LEU HD11 H 49.447 -30.430 23.186 1.00 . A A . 34 LEU HD11 1 1 10 9635 1 1 34 LEU HD12 H 49.051 -30.324 24.904 1.00 . A A . 34 LEU HD12 1 1 10 9636 1 1 34 LEU HD13 H 50.320 -31.422 24.354 1.00 . A A . 34 LEU HD13 1 1 10 9637 1 1 34 LEU HD21 H 49.864 -27.955 23.048 1.00 . A A . 34 LEU HD21 1 1 10 9638 1 1 34 LEU HD22 H 51.076 -27.198 24.077 1.00 . A A . 34 LEU HD22 1 1 10 9639 1 1 34 LEU HD23 H 49.531 -27.707 24.766 1.00 . A A . 34 LEU HD23 1 1 10 9640 1 1 34 LEU HG H 51.682 -29.528 23.622 1.00 . A A . 34 LEU HG 1 1 10 9641 1 1 34 LEU N N 53.845 -28.662 25.133 1.00 . A A . 34 LEU N 1 1 10 9642 1 1 34 LEU O O 52.867 -27.368 28.213 1.00 . A A . 34 LEU O 1 1 10 9643 1 1 35 GLY C C 53.297 -29.597 30.311 1.00 . A A . 35 GLY C 1 1 10 9644 1 1 35 GLY CA C 54.385 -29.539 29.233 1.00 . A A . 35 GLY CA 1 1 10 9645 1 1 35 GLY H H 54.022 -30.098 27.230 1.00 . A A . 35 GLY H 1 1 10 9646 1 1 35 GLY HA2 H 54.957 -30.456 29.273 1.00 . A A . 35 GLY HA2 1 1 10 9647 1 1 35 GLY HA3 H 55.046 -28.710 29.439 1.00 . A A . 35 GLY HA3 1 1 10 9648 1 1 35 GLY N N 53.856 -29.393 27.872 1.00 . A A . 35 GLY N 1 1 10 9649 1 1 35 GLY O O 52.166 -30.018 30.020 1.00 . A A . 35 GLY O 1 1 10 9650 1 1 36 PRO C C 51.668 -27.835 32.475 1.00 . A A . 36 PRO C 1 1 10 9651 1 1 36 PRO CA C 52.595 -29.063 32.662 1.00 . A A . 36 PRO CA 1 1 10 9652 1 1 36 PRO CB C 53.464 -28.931 33.937 1.00 . A A . 36 PRO CB 1 1 10 9653 1 1 36 PRO CD C 54.976 -28.799 32.067 1.00 . A A . 36 PRO CD 1 1 10 9654 1 1 36 PRO CG C 54.714 -28.249 33.461 1.00 . A A . 36 PRO CG 1 1 10 9655 1 1 36 PRO HA H 51.985 -29.960 32.724 1.00 . A A . 36 PRO HA 1 1 10 9656 1 1 36 PRO HB2 H 52.940 -28.352 34.693 1.00 . A A . 36 PRO HB2 1 1 10 9657 1 1 36 PRO HB3 H 53.678 -29.921 34.333 1.00 . A A . 36 PRO HB3 1 1 10 9658 1 1 36 PRO HD2 H 55.422 -28.038 31.431 1.00 . A A . 36 PRO HD2 1 1 10 9659 1 1 36 PRO HD3 H 55.623 -29.670 32.114 1.00 . A A . 36 PRO HD3 1 1 10 9660 1 1 36 PRO HG2 H 54.557 -27.174 33.423 1.00 . A A . 36 PRO HG2 1 1 10 9661 1 1 36 PRO HG3 H 55.542 -28.478 34.120 1.00 . A A . 36 PRO HG3 1 1 10 9662 1 1 36 PRO N N 53.610 -29.175 31.578 1.00 . A A . 36 PRO N 1 1 10 9663 1 1 36 PRO O O 50.588 -27.759 33.073 1.00 . A A . 36 PRO O 1 1 10 9664 1 1 37 ASP C C 50.214 -25.838 30.456 1.00 . A A . 37 ASP C 1 1 10 9665 1 1 37 ASP CA C 51.429 -25.619 31.376 1.00 . A A . 37 ASP CA 1 1 10 9666 1 1 37 ASP CB C 52.414 -24.613 30.715 1.00 . A A . 37 ASP CB 1 1 10 9667 1 1 37 ASP CG C 53.701 -24.403 31.525 1.00 . A A . 37 ASP CG 1 1 10 9668 1 1 37 ASP H H 52.951 -27.076 31.144 1.00 . A A . 37 ASP H 1 1 10 9669 1 1 37 ASP HA H 51.089 -25.215 32.327 1.00 . A A . 37 ASP HA 1 1 10 9670 1 1 37 ASP HB2 H 52.687 -24.981 29.728 1.00 . A A . 37 ASP HB2 1 1 10 9671 1 1 37 ASP HB3 H 51.912 -23.658 30.593 1.00 . A A . 37 ASP HB3 1 1 10 9672 1 1 37 ASP N N 52.113 -26.897 31.628 1.00 . A A . 37 ASP N 1 1 10 9673 1 1 37 ASP O O 49.154 -25.219 30.637 1.00 . A A . 37 ASP O 1 1 10 9674 1 1 37 ASP OD1 O 54.593 -25.281 31.480 1.00 . A A . 37 ASP OD1 1 1 10 9675 1 1 37 ASP OD2 O 53.828 -23.376 32.230 1.00 . A A . 37 ASP OD2 1 1 10 9676 1 1 38 GLY C C 49.475 -25.860 27.315 1.00 . A A . 38 GLY C 1 1 10 9677 1 1 38 GLY CA C 49.427 -26.949 28.390 1.00 . A A . 38 GLY CA 1 1 10 9678 1 1 38 GLY H H 51.225 -27.264 29.470 1.00 . A A . 38 GLY H 1 1 10 9679 1 1 38 GLY HA2 H 49.644 -27.900 27.927 1.00 . A A . 38 GLY HA2 1 1 10 9680 1 1 38 GLY HA3 H 48.428 -26.988 28.811 1.00 . A A . 38 GLY HA3 1 1 10 9681 1 1 38 GLY N N 50.398 -26.733 29.466 1.00 . A A . 38 GLY N 1 1 10 9682 1 1 38 GLY O O 48.732 -25.920 26.338 1.00 . A A . 38 GLY O 1 1 10 9683 1 1 39 LYS C C 51.871 -23.031 26.894 1.00 . A A . 39 LYS C 1 1 10 9684 1 1 39 LYS CA C 50.501 -23.686 26.644 1.00 . A A . 39 LYS CA 1 1 10 9685 1 1 39 LYS CB C 49.287 -22.705 26.867 1.00 . A A . 39 LYS CB 1 1 10 9686 1 1 39 LYS CD C 49.456 -21.128 28.947 1.00 . A A . 39 LYS CD 1 1 10 9687 1 1 39 LYS CE C 49.046 -20.907 30.408 1.00 . A A . 39 LYS CE 1 1 10 9688 1 1 39 LYS CG C 48.866 -22.429 28.349 1.00 . A A . 39 LYS CG 1 1 10 9689 1 1 39 LYS H H 50.991 -24.951 28.254 1.00 . A A . 39 LYS H 1 1 10 9690 1 1 39 LYS HA H 50.475 -24.035 25.611 1.00 . A A . 39 LYS HA 1 1 10 9691 1 1 39 LYS HB2 H 49.513 -21.761 26.390 1.00 . A A . 39 LYS HB2 1 1 10 9692 1 1 39 LYS HB3 H 48.422 -23.131 26.351 1.00 . A A . 39 LYS HB3 1 1 10 9693 1 1 39 LYS HD2 H 50.537 -21.178 28.896 1.00 . A A . 39 LYS HD2 1 1 10 9694 1 1 39 LYS HD3 H 49.116 -20.284 28.353 1.00 . A A . 39 LYS HD3 1 1 10 9695 1 1 39 LYS HE2 H 47.965 -20.894 30.480 1.00 . A A . 39 LYS HE2 1 1 10 9696 1 1 39 LYS HE3 H 49.436 -21.714 31.018 1.00 . A A . 39 LYS HE3 1 1 10 9697 1 1 39 LYS HG2 H 47.785 -22.366 28.399 1.00 . A A . 39 LYS HG2 1 1 10 9698 1 1 39 LYS HG3 H 49.190 -23.270 28.957 1.00 . A A . 39 LYS HG3 1 1 10 9699 1 1 39 LYS HZ1 H 49.197 -18.830 30.365 1.00 . A A . 39 LYS HZ1 1 1 10 9700 1 1 39 LYS HZ2 H 50.606 -19.606 30.881 1.00 . A A . 39 LYS HZ2 1 1 10 9701 1 1 39 LYS HZ3 H 49.280 -19.490 31.916 1.00 . A A . 39 LYS HZ3 1 1 10 9702 1 1 39 LYS N N 50.378 -24.872 27.502 1.00 . A A . 39 LYS N 1 1 10 9703 1 1 39 LYS NZ N 49.570 -19.621 30.928 1.00 . A A . 39 LYS NZ 1 1 10 9704 1 1 39 LYS O O 52.117 -22.458 27.961 1.00 . A A . 39 LYS O 1 1 10 9705 1 1 40 VAL C C 54.644 -22.122 24.694 1.00 . A A . 40 VAL C 1 1 10 9706 1 1 40 VAL CA C 54.191 -22.739 26.027 1.00 . A A . 40 VAL CA 1 1 10 9707 1 1 40 VAL CB C 55.172 -23.936 26.382 1.00 . A A . 40 VAL CB 1 1 10 9708 1 1 40 VAL CG1 C 54.707 -24.753 27.621 1.00 . A A . 40 VAL CG1 1 1 10 9709 1 1 40 VAL CG2 C 55.411 -24.862 25.164 1.00 . A A . 40 VAL CG2 1 1 10 9710 1 1 40 VAL H H 52.514 -23.636 25.092 1.00 . A A . 40 VAL H 1 1 10 9711 1 1 40 VAL HA H 54.263 -21.981 26.806 1.00 . A A . 40 VAL HA 1 1 10 9712 1 1 40 VAL HB H 56.136 -23.493 26.640 1.00 . A A . 40 VAL HB 1 1 10 9713 1 1 40 VAL HG11 H 53.749 -25.212 27.417 1.00 . A A . 40 VAL HG11 1 1 10 9714 1 1 40 VAL HG12 H 54.612 -24.096 28.475 1.00 . A A . 40 VAL HG12 1 1 10 9715 1 1 40 VAL HG13 H 55.435 -25.525 27.848 1.00 . A A . 40 VAL HG13 1 1 10 9716 1 1 40 VAL HG21 H 54.465 -25.280 24.830 1.00 . A A . 40 VAL HG21 1 1 10 9717 1 1 40 VAL HG22 H 56.073 -25.672 25.441 1.00 . A A . 40 VAL HG22 1 1 10 9718 1 1 40 VAL HG23 H 55.857 -24.305 24.352 1.00 . A A . 40 VAL HG23 1 1 10 9719 1 1 40 VAL N N 52.789 -23.196 25.923 1.00 . A A . 40 VAL N 1 1 10 9720 1 1 40 VAL O O 53.953 -22.244 23.681 1.00 . A A . 40 VAL O 1 1 10 9721 1 1 41 ILE C C 57.518 -22.283 23.176 1.00 . A A . 41 ILE C 1 1 10 9722 1 1 41 ILE CA C 56.547 -21.132 23.477 1.00 . A A . 41 ILE CA 1 1 10 9723 1 1 41 ILE CB C 57.330 -19.773 23.606 1.00 . A A . 41 ILE CB 1 1 10 9724 1 1 41 ILE CD1 C 57.020 -17.267 24.180 1.00 . A A . 41 ILE CD1 1 1 10 9725 1 1 41 ILE CG1 C 56.361 -18.621 24.005 1.00 . A A . 41 ILE CG1 1 1 10 9726 1 1 41 ILE CG2 C 58.085 -19.441 22.288 1.00 . A A . 41 ILE CG2 1 1 10 9727 1 1 41 ILE H H 56.205 -21.225 25.563 1.00 . A A . 41 ILE H 1 1 10 9728 1 1 41 ILE HA H 55.835 -21.047 22.649 1.00 . A A . 41 ILE HA 1 1 10 9729 1 1 41 ILE HB H 58.072 -19.890 24.394 1.00 . A A . 41 ILE HB 1 1 10 9730 1 1 41 ILE HD11 H 57.769 -17.322 24.959 1.00 . A A . 41 ILE HD11 1 1 10 9731 1 1 41 ILE HD12 H 56.270 -16.539 24.461 1.00 . A A . 41 ILE HD12 1 1 10 9732 1 1 41 ILE HD13 H 57.482 -16.961 23.254 1.00 . A A . 41 ILE HD13 1 1 10 9733 1 1 41 ILE HG12 H 55.597 -18.510 23.247 1.00 . A A . 41 ILE HG12 1 1 10 9734 1 1 41 ILE HG13 H 55.881 -18.869 24.945 1.00 . A A . 41 ILE HG13 1 1 10 9735 1 1 41 ILE HG21 H 58.779 -20.241 22.053 1.00 . A A . 41 ILE HG21 1 1 10 9736 1 1 41 ILE HG22 H 58.638 -18.518 22.401 1.00 . A A . 41 ILE HG22 1 1 10 9737 1 1 41 ILE HG23 H 57.377 -19.337 21.475 1.00 . A A . 41 ILE HG23 1 1 10 9738 1 1 41 ILE N N 55.816 -21.474 24.705 1.00 . A A . 41 ILE N 1 1 10 9739 1 1 41 ILE O O 58.490 -22.508 23.918 1.00 . A A . 41 ILE O 1 1 10 9740 1 1 42 ILE C C 59.388 -23.531 21.121 1.00 . A A . 42 ILE C 1 1 10 9741 1 1 42 ILE CA C 58.045 -24.114 21.579 1.00 . A A . 42 ILE CA 1 1 10 9742 1 1 42 ILE CB C 57.375 -24.818 20.337 1.00 . A A . 42 ILE CB 1 1 10 9743 1 1 42 ILE CD1 C 55.248 -25.986 19.466 1.00 . A A . 42 ILE CD1 1 1 10 9744 1 1 42 ILE CG1 C 55.941 -25.339 20.653 1.00 . A A . 42 ILE CG1 1 1 10 9745 1 1 42 ILE CG2 C 58.265 -25.963 19.782 1.00 . A A . 42 ILE CG2 1 1 10 9746 1 1 42 ILE H H 56.345 -22.863 21.671 1.00 . A A . 42 ILE H 1 1 10 9747 1 1 42 ILE HA H 58.204 -24.849 22.366 1.00 . A A . 42 ILE HA 1 1 10 9748 1 1 42 ILE HB H 57.290 -24.073 19.552 1.00 . A A . 42 ILE HB 1 1 10 9749 1 1 42 ILE HD11 H 54.266 -26.319 19.766 1.00 . A A . 42 ILE HD11 1 1 10 9750 1 1 42 ILE HD12 H 55.821 -26.831 19.122 1.00 . A A . 42 ILE HD12 1 1 10 9751 1 1 42 ILE HD13 H 55.151 -25.261 18.672 1.00 . A A . 42 ILE HD13 1 1 10 9752 1 1 42 ILE HG12 H 55.983 -26.077 21.441 1.00 . A A . 42 ILE HG12 1 1 10 9753 1 1 42 ILE HG13 H 55.324 -24.513 20.983 1.00 . A A . 42 ILE HG13 1 1 10 9754 1 1 42 ILE HG21 H 57.801 -26.397 18.904 1.00 . A A . 42 ILE HG21 1 1 10 9755 1 1 42 ILE HG22 H 58.386 -26.729 20.535 1.00 . A A . 42 ILE HG22 1 1 10 9756 1 1 42 ILE HG23 H 59.239 -25.573 19.510 1.00 . A A . 42 ILE HG23 1 1 10 9757 1 1 42 ILE N N 57.195 -23.040 22.113 1.00 . A A . 42 ILE N 1 1 10 9758 1 1 42 ILE O O 59.413 -22.521 20.426 1.00 . A A . 42 ILE O 1 1 10 9759 1 1 43 ASP C C 62.381 -25.041 20.318 1.00 . A A . 43 ASP C 1 1 10 9760 1 1 43 ASP CA C 61.837 -23.834 21.086 1.00 . A A . 43 ASP CA 1 1 10 9761 1 1 43 ASP CB C 62.705 -23.504 22.324 1.00 . A A . 43 ASP CB 1 1 10 9762 1 1 43 ASP CG C 64.145 -23.091 21.990 1.00 . A A . 43 ASP CG 1 1 10 9763 1 1 43 ASP H H 60.374 -24.921 22.141 1.00 . A A . 43 ASP H 1 1 10 9764 1 1 43 ASP HA H 61.802 -22.969 20.427 1.00 . A A . 43 ASP HA 1 1 10 9765 1 1 43 ASP HB2 H 62.231 -22.697 22.874 1.00 . A A . 43 ASP HB2 1 1 10 9766 1 1 43 ASP HB3 H 62.739 -24.374 22.974 1.00 . A A . 43 ASP HB3 1 1 10 9767 1 1 43 ASP N N 60.479 -24.173 21.522 1.00 . A A . 43 ASP N 1 1 10 9768 1 1 43 ASP O O 62.445 -26.146 20.872 1.00 . A A . 43 ASP O 1 1 10 9769 1 1 43 ASP OD1 O 65.016 -23.972 21.864 1.00 . A A . 43 ASP OD1 1 1 10 9770 1 1 43 ASP OD2 O 64.418 -21.880 21.861 1.00 . A A . 43 ASP OD2 1 1 10 9771 1 1 44 HIS C C 64.004 -25.394 16.956 1.00 . A A . 44 HIS C 1 1 10 9772 1 1 44 HIS CA C 63.216 -25.938 18.167 1.00 . A A . 44 HIS CA 1 1 10 9773 1 1 44 HIS CB C 62.014 -26.795 17.682 1.00 . A A . 44 HIS CB 1 1 10 9774 1 1 44 HIS CD2 C 62.516 -28.401 15.675 1.00 . A A . 44 HIS CD2 1 1 10 9775 1 1 44 HIS CE1 C 63.083 -30.171 16.830 1.00 . A A . 44 HIS CE1 1 1 10 9776 1 1 44 HIS CG C 62.420 -28.078 16.991 1.00 . A A . 44 HIS CG 1 1 10 9777 1 1 44 HIS H H 62.703 -23.936 18.675 1.00 . A A . 44 HIS H 1 1 10 9778 1 1 44 HIS HA H 63.874 -26.566 18.755 1.00 . A A . 44 HIS HA 1 1 10 9779 1 1 44 HIS HB2 H 61.398 -27.061 18.534 1.00 . A A . 44 HIS HB2 1 1 10 9780 1 1 44 HIS HB3 H 61.416 -26.213 16.992 1.00 . A A . 44 HIS HB3 1 1 10 9781 1 1 44 HIS HD1 H 62.812 -29.300 18.659 1.00 . A A . 44 HIS HD1 1 1 10 9782 1 1 44 HIS HD2 H 62.316 -27.750 14.833 1.00 . A A . 44 HIS HD2 1 1 10 9783 1 1 44 HIS HE1 H 63.384 -31.168 17.087 1.00 . A A . 44 HIS HE1 1 1 10 9784 1 1 44 HIS HE2 H 62.952 -30.259 14.794 1.00 . A A . 44 HIS HE2 1 1 10 9785 1 1 44 HIS N N 62.749 -24.841 19.039 1.00 . A A . 44 HIS N 1 1 10 9786 1 1 44 HIS ND1 N 62.781 -29.212 17.682 1.00 . A A . 44 HIS ND1 1 1 10 9787 1 1 44 HIS NE2 N 62.932 -29.705 15.610 1.00 . A A . 44 HIS NE2 1 1 10 9788 1 1 44 HIS O O 63.450 -24.642 16.139 1.00 . A A . 44 HIS O 1 1 10 9789 1 1 45 ASN C C 66.286 -24.054 15.372 1.00 . A A . 45 ASN C 1 1 10 9790 1 1 45 ASN CA C 66.192 -25.559 15.728 1.00 . A A . 45 ASN CA 1 1 10 9791 1 1 45 ASN CB C 65.757 -26.444 14.518 1.00 . A A . 45 ASN CB 1 1 10 9792 1 1 45 ASN CG C 66.874 -26.663 13.494 1.00 . A A . 45 ASN CG 1 1 10 9793 1 1 45 ASN H H 65.668 -26.269 17.650 1.00 . A A . 45 ASN H 1 1 10 9794 1 1 45 ASN HA H 67.182 -25.877 16.048 1.00 . A A . 45 ASN HA 1 1 10 9795 1 1 45 ASN HB2 H 65.444 -27.419 14.879 1.00 . A A . 45 ASN HB2 1 1 10 9796 1 1 45 ASN HB3 H 64.915 -25.978 14.017 1.00 . A A . 45 ASN HB3 1 1 10 9797 1 1 45 ASN HD21 H 66.398 -24.991 12.543 1.00 . A A . 45 ASN HD21 1 1 10 9798 1 1 45 ASN HD22 H 67.729 -25.873 11.891 1.00 . A A . 45 ASN HD22 1 1 10 9799 1 1 45 ASN N N 65.294 -25.793 16.880 1.00 . A A . 45 ASN N 1 1 10 9800 1 1 45 ASN ND2 N 67.014 -25.755 12.547 1.00 . A A . 45 ASN ND2 1 1 10 9801 1 1 45 ASN O O 66.035 -23.639 14.226 1.00 . A A . 45 ASN O 1 1 10 9802 1 1 45 ASN OD1 O 67.627 -27.635 13.572 1.00 . A A . 45 ASN OD1 1 1 10 9803 1 1 46 GLY C C 65.436 -21.003 16.235 1.00 . A A . 46 GLY C 1 1 10 9804 1 1 46 GLY CA C 66.745 -21.795 16.249 1.00 . A A . 46 GLY CA 1 1 10 9805 1 1 46 GLY H H 66.668 -23.638 17.289 1.00 . A A . 46 GLY H 1 1 10 9806 1 1 46 GLY HA2 H 67.351 -21.444 17.076 1.00 . A A . 46 GLY HA2 1 1 10 9807 1 1 46 GLY HA3 H 67.285 -21.590 15.330 1.00 . A A . 46 GLY HA3 1 1 10 9808 1 1 46 GLY N N 66.573 -23.242 16.400 1.00 . A A . 46 GLY N 1 1 10 9809 1 1 46 GLY O O 65.455 -19.790 16.469 1.00 . A A . 46 GLY O 1 1 10 9810 1 1 47 GLN C C 62.098 -21.261 17.023 1.00 . A A . 47 GLN C 1 1 10 9811 1 1 47 GLN CA C 62.979 -21.030 15.786 1.00 . A A . 47 GLN CA 1 1 10 9812 1 1 47 GLN CB C 62.283 -21.609 14.525 1.00 . A A . 47 GLN CB 1 1 10 9813 1 1 47 GLN CD C 62.337 -22.003 11.995 1.00 . A A . 47 GLN CD 1 1 10 9814 1 1 47 GLN CG C 63.096 -21.491 13.220 1.00 . A A . 47 GLN CG 1 1 10 9815 1 1 47 GLN H H 64.340 -22.658 15.899 1.00 . A A . 47 GLN H 1 1 10 9816 1 1 47 GLN HA H 63.131 -19.962 15.652 1.00 . A A . 47 GLN HA 1 1 10 9817 1 1 47 GLN HB2 H 62.083 -22.663 14.699 1.00 . A A . 47 GLN HB2 1 1 10 9818 1 1 47 GLN HB3 H 61.334 -21.100 14.383 1.00 . A A . 47 GLN HB3 1 1 10 9819 1 1 47 GLN HE21 H 63.033 -23.833 12.288 1.00 . A A . 47 GLN HE21 1 1 10 9820 1 1 47 GLN HE22 H 61.980 -23.636 10.934 1.00 . A A . 47 GLN HE22 1 1 10 9821 1 1 47 GLN HG2 H 63.354 -20.451 13.058 1.00 . A A . 47 GLN HG2 1 1 10 9822 1 1 47 GLN HG3 H 64.008 -22.068 13.329 1.00 . A A . 47 GLN HG3 1 1 10 9823 1 1 47 GLN N N 64.298 -21.682 15.967 1.00 . A A . 47 GLN N 1 1 10 9824 1 1 47 GLN NE2 N 62.465 -23.284 11.709 1.00 . A A . 47 GLN NE2 1 1 10 9825 1 1 47 GLN O O 62.139 -22.340 17.626 1.00 . A A . 47 GLN O 1 1 10 9826 1 1 47 GLN OE1 O 61.629 -21.248 11.317 1.00 . A A . 47 GLN OE1 1 1 10 9827 1 1 48 GLU C C 58.976 -19.806 18.194 1.00 . A A . 48 GLU C 1 1 10 9828 1 1 48 GLU CA C 60.379 -20.331 18.551 1.00 . A A . 48 GLU CA 1 1 10 9829 1 1 48 GLU CB C 60.980 -19.576 19.761 1.00 . A A . 48 GLU CB 1 1 10 9830 1 1 48 GLU CD C 62.008 -17.445 20.708 1.00 . A A . 48 GLU CD 1 1 10 9831 1 1 48 GLU CG C 61.277 -18.084 19.526 1.00 . A A . 48 GLU CG 1 1 10 9832 1 1 48 GLU H H 61.282 -19.431 16.852 1.00 . A A . 48 GLU H 1 1 10 9833 1 1 48 GLU HA H 60.282 -21.385 18.824 1.00 . A A . 48 GLU HA 1 1 10 9834 1 1 48 GLU HB2 H 60.297 -19.663 20.603 1.00 . A A . 48 GLU HB2 1 1 10 9835 1 1 48 GLU HB3 H 61.908 -20.068 20.029 1.00 . A A . 48 GLU HB3 1 1 10 9836 1 1 48 GLU HG2 H 61.892 -17.987 18.630 1.00 . A A . 48 GLU HG2 1 1 10 9837 1 1 48 GLU HG3 H 60.337 -17.564 19.353 1.00 . A A . 48 GLU HG3 1 1 10 9838 1 1 48 GLU N N 61.285 -20.252 17.387 1.00 . A A . 48 GLU N 1 1 10 9839 1 1 48 GLU O O 58.837 -18.802 17.484 1.00 . A A . 48 GLU O 1 1 10 9840 1 1 48 GLU OE1 O 63.235 -17.658 20.840 1.00 . A A . 48 GLU OE1 1 1 10 9841 1 1 48 GLU OE2 O 61.372 -16.750 21.523 1.00 . A A . 48 GLU OE2 1 1 10 9842 1 1 49 TYR C C 55.597 -20.705 19.488 1.00 . A A . 49 TYR C 1 1 10 9843 1 1 49 TYR CA C 56.519 -20.281 18.326 1.00 . A A . 49 TYR CA 1 1 10 9844 1 1 49 TYR CB C 56.118 -21.035 16.993 1.00 . A A . 49 TYR CB 1 1 10 9845 1 1 49 TYR CD1 C 57.184 -23.376 17.010 1.00 . A A . 49 TYR CD1 1 1 10 9846 1 1 49 TYR CD2 C 58.063 -21.761 15.484 1.00 . A A . 49 TYR CD2 1 1 10 9847 1 1 49 TYR CE1 C 58.116 -24.300 16.561 1.00 . A A . 49 TYR CE1 1 1 10 9848 1 1 49 TYR CE2 C 58.987 -22.685 15.032 1.00 . A A . 49 TYR CE2 1 1 10 9849 1 1 49 TYR CG C 57.132 -22.082 16.478 1.00 . A A . 49 TYR CG 1 1 10 9850 1 1 49 TYR CZ C 59.012 -23.949 15.582 1.00 . A A . 49 TYR CZ 1 1 10 9851 1 1 49 TYR H H 58.134 -21.243 19.321 1.00 . A A . 49 TYR H 1 1 10 9852 1 1 49 TYR HA H 56.395 -19.213 18.175 1.00 . A A . 49 TYR HA 1 1 10 9853 1 1 49 TYR HB2 H 55.185 -21.560 17.144 1.00 . A A . 49 TYR HB2 1 1 10 9854 1 1 49 TYR HB3 H 55.967 -20.300 16.203 1.00 . A A . 49 TYR HB3 1 1 10 9855 1 1 49 TYR HD1 H 56.486 -23.661 17.780 1.00 . A A . 49 TYR HD1 1 1 10 9856 1 1 49 TYR HD2 H 58.052 -20.770 15.053 1.00 . A A . 49 TYR HD2 1 1 10 9857 1 1 49 TYR HE1 H 58.134 -25.291 16.992 1.00 . A A . 49 TYR HE1 1 1 10 9858 1 1 49 TYR HE2 H 59.694 -22.411 14.260 1.00 . A A . 49 TYR HE2 1 1 10 9859 1 1 49 TYR HH H 60.817 -24.459 15.167 1.00 . A A . 49 TYR HH 1 1 10 9860 1 1 49 TYR N N 57.940 -20.521 18.684 1.00 . A A . 49 TYR N 1 1 10 9861 1 1 49 TYR O O 55.776 -21.780 20.056 1.00 . A A . 49 TYR O 1 1 10 9862 1 1 49 TYR OH O 59.944 -24.869 15.151 1.00 . A A . 49 TYR OH 1 1 10 9863 1 1 50 LEU C C 52.606 -21.177 20.495 1.00 . A A . 50 LEU C 1 1 10 9864 1 1 50 LEU CA C 53.633 -20.094 20.903 1.00 . A A . 50 LEU CA 1 1 10 9865 1 1 50 LEU CB C 52.941 -18.732 21.263 1.00 . A A . 50 LEU CB 1 1 10 9866 1 1 50 LEU CD1 C 50.573 -19.309 22.267 1.00 . A A . 50 LEU CD1 1 1 10 9867 1 1 50 LEU CD2 C 52.624 -19.210 23.788 1.00 . A A . 50 LEU CD2 1 1 10 9868 1 1 50 LEU CG C 51.964 -18.655 22.508 1.00 . A A . 50 LEU CG 1 1 10 9869 1 1 50 LEU H H 54.468 -19.057 19.232 1.00 . A A . 50 LEU H 1 1 10 9870 1 1 50 LEU HA H 54.199 -20.436 21.771 1.00 . A A . 50 LEU HA 1 1 10 9871 1 1 50 LEU HB2 H 53.736 -18.003 21.430 1.00 . A A . 50 LEU HB2 1 1 10 9872 1 1 50 LEU HB3 H 52.394 -18.404 20.387 1.00 . A A . 50 LEU HB3 1 1 10 9873 1 1 50 LEU HD11 H 50.095 -18.846 21.411 1.00 . A A . 50 LEU HD11 1 1 10 9874 1 1 50 LEU HD12 H 49.946 -19.159 23.136 1.00 . A A . 50 LEU HD12 1 1 10 9875 1 1 50 LEU HD13 H 50.683 -20.371 22.088 1.00 . A A . 50 LEU HD13 1 1 10 9876 1 1 50 LEU HD21 H 51.961 -19.084 24.635 1.00 . A A . 50 LEU HD21 1 1 10 9877 1 1 50 LEU HD22 H 53.546 -18.679 23.986 1.00 . A A . 50 LEU HD22 1 1 10 9878 1 1 50 LEU HD23 H 52.845 -20.268 23.666 1.00 . A A . 50 LEU HD23 1 1 10 9879 1 1 50 LEU HG H 51.765 -17.605 22.700 1.00 . A A . 50 LEU HG 1 1 10 9880 1 1 50 LEU N N 54.590 -19.862 19.796 1.00 . A A . 50 LEU N 1 1 10 9881 1 1 50 LEU O O 51.799 -20.953 19.605 1.00 . A A . 50 LEU O 1 1 10 9882 1 1 51 LEU C C 50.742 -23.333 22.298 1.00 . A A . 51 LEU C 1 1 10 9883 1 1 51 LEU CA C 51.603 -23.369 21.041 1.00 . A A . 51 LEU CA 1 1 10 9884 1 1 51 LEU CB C 52.223 -24.779 20.884 1.00 . A A . 51 LEU CB 1 1 10 9885 1 1 51 LEU CD1 C 50.411 -25.788 19.373 1.00 . A A . 51 LEU CD1 1 1 10 9886 1 1 51 LEU CD2 C 51.920 -27.334 20.716 1.00 . A A . 51 LEU CD2 1 1 10 9887 1 1 51 LEU CG C 51.212 -25.964 20.676 1.00 . A A . 51 LEU CG 1 1 10 9888 1 1 51 LEU H H 53.393 -22.502 21.757 1.00 . A A . 51 LEU H 1 1 10 9889 1 1 51 LEU HA H 50.987 -23.151 20.171 1.00 . A A . 51 LEU HA 1 1 10 9890 1 1 51 LEU HB2 H 52.896 -24.749 20.032 1.00 . A A . 51 LEU HB2 1 1 10 9891 1 1 51 LEU HB3 H 52.817 -24.987 21.767 1.00 . A A . 51 LEU HB3 1 1 10 9892 1 1 51 LEU HD11 H 49.721 -26.613 19.254 1.00 . A A . 51 LEU HD11 1 1 10 9893 1 1 51 LEU HD12 H 51.088 -25.761 18.527 1.00 . A A . 51 LEU HD12 1 1 10 9894 1 1 51 LEU HD13 H 49.854 -24.862 19.416 1.00 . A A . 51 LEU HD13 1 1 10 9895 1 1 51 LEU HD21 H 52.657 -27.400 19.921 1.00 . A A . 51 LEU HD21 1 1 10 9896 1 1 51 LEU HD22 H 51.194 -28.126 20.598 1.00 . A A . 51 LEU HD22 1 1 10 9897 1 1 51 LEU HD23 H 52.420 -27.456 21.670 1.00 . A A . 51 LEU HD23 1 1 10 9898 1 1 51 LEU HG H 50.496 -25.948 21.488 1.00 . A A . 51 LEU HG 1 1 10 9899 1 1 51 LEU N N 52.645 -22.335 21.155 1.00 . A A . 51 LEU N 1 1 10 9900 1 1 51 LEU O O 51.273 -23.188 23.400 1.00 . A A . 51 LEU O 1 1 10 9901 1 1 52 ARG C C 47.394 -24.550 23.024 1.00 . A A . 52 ARG C 1 1 10 9902 1 1 52 ARG CA C 48.508 -23.535 23.274 1.00 . A A . 52 ARG CA 1 1 10 9903 1 1 52 ARG CB C 47.919 -22.135 23.586 1.00 . A A . 52 ARG CB 1 1 10 9904 1 1 52 ARG CD C 46.323 -20.247 23.008 1.00 . A A . 52 ARG CD 1 1 10 9905 1 1 52 ARG CG C 46.943 -21.564 22.531 1.00 . A A . 52 ARG CG 1 1 10 9906 1 1 52 ARG CZ C 44.766 -18.465 22.193 1.00 . A A . 52 ARG CZ 1 1 10 9907 1 1 52 ARG H H 49.056 -23.520 21.227 1.00 . A A . 52 ARG H 1 1 10 9908 1 1 52 ARG HA H 49.080 -23.868 24.145 1.00 . A A . 52 ARG HA 1 1 10 9909 1 1 52 ARG HB2 H 47.394 -22.188 24.537 1.00 . A A . 52 ARG HB2 1 1 10 9910 1 1 52 ARG HB3 H 48.751 -21.437 23.695 1.00 . A A . 52 ARG HB3 1 1 10 9911 1 1 52 ARG HD2 H 45.820 -20.429 23.948 1.00 . A A . 52 ARG HD2 1 1 10 9912 1 1 52 ARG HD3 H 47.117 -19.526 23.164 1.00 . A A . 52 ARG HD3 1 1 10 9913 1 1 52 ARG HE H 45.110 -20.230 21.282 1.00 . A A . 52 ARG HE 1 1 10 9914 1 1 52 ARG HG2 H 47.482 -21.385 21.604 1.00 . A A . 52 ARG HG2 1 1 10 9915 1 1 52 ARG HG3 H 46.152 -22.280 22.351 1.00 . A A . 52 ARG HG3 1 1 10 9916 1 1 52 ARG HH11 H 45.586 -18.057 24.001 1.00 . A A . 52 ARG HH11 1 1 10 9917 1 1 52 ARG HH12 H 44.575 -16.815 23.341 1.00 . A A . 52 ARG HH12 1 1 10 9918 1 1 52 ARG HH21 H 43.736 -18.569 20.462 1.00 . A A . 52 ARG HH21 1 1 10 9919 1 1 52 ARG HH22 H 43.521 -17.105 21.362 1.00 . A A . 52 ARG HH22 1 1 10 9920 1 1 52 ARG N N 49.425 -23.470 22.136 1.00 . A A . 52 ARG N 1 1 10 9921 1 1 52 ARG NE N 45.349 -19.678 22.057 1.00 . A A . 52 ARG NE 1 1 10 9922 1 1 52 ARG NH1 N 44.995 -17.721 23.261 1.00 . A A . 52 ARG NH1 1 1 10 9923 1 1 52 ARG NH2 N 43.949 -18.010 21.260 1.00 . A A . 52 ARG NH2 1 1 10 9924 1 1 52 ARG O O 46.975 -24.757 21.893 1.00 . A A . 52 ARG O 1 1 10 9925 1 1 53 LYS C C 44.528 -25.049 24.207 1.00 . A A . 53 LYS C 1 1 10 9926 1 1 53 LYS CA C 45.723 -25.997 24.098 1.00 . A A . 53 LYS CA 1 1 10 9927 1 1 53 LYS CB C 45.727 -27.013 25.273 1.00 . A A . 53 LYS CB 1 1 10 9928 1 1 53 LYS CD C 46.775 -29.140 26.333 1.00 . A A . 53 LYS CD 1 1 10 9929 1 1 53 LYS CE C 45.461 -29.886 26.675 1.00 . A A . 53 LYS CE 1 1 10 9930 1 1 53 LYS CG C 46.680 -28.214 25.088 1.00 . A A . 53 LYS CG 1 1 10 9931 1 1 53 LYS H H 47.463 -25.143 24.930 1.00 . A A . 53 LYS H 1 1 10 9932 1 1 53 LYS HA H 45.662 -26.544 23.157 1.00 . A A . 53 LYS HA 1 1 10 9933 1 1 53 LYS HB2 H 46.019 -26.486 26.179 1.00 . A A . 53 LYS HB2 1 1 10 9934 1 1 53 LYS HB3 H 44.724 -27.399 25.413 1.00 . A A . 53 LYS HB3 1 1 10 9935 1 1 53 LYS HD2 H 47.545 -29.880 26.147 1.00 . A A . 53 LYS HD2 1 1 10 9936 1 1 53 LYS HD3 H 47.071 -28.541 27.190 1.00 . A A . 53 LYS HD3 1 1 10 9937 1 1 53 LYS HE2 H 45.105 -30.393 25.789 1.00 . A A . 53 LYS HE2 1 1 10 9938 1 1 53 LYS HE3 H 45.673 -30.629 27.439 1.00 . A A . 53 LYS HE3 1 1 10 9939 1 1 53 LYS HG2 H 46.336 -28.797 24.242 1.00 . A A . 53 LYS HG2 1 1 10 9940 1 1 53 LYS HG3 H 47.672 -27.832 24.861 1.00 . A A . 53 LYS HG3 1 1 10 9941 1 1 53 LYS HZ1 H 43.615 -29.548 27.610 1.00 . A A . 53 LYS HZ1 1 1 10 9942 1 1 53 LYS HZ2 H 43.973 -28.447 26.386 1.00 . A A . 53 LYS HZ2 1 1 10 9943 1 1 53 LYS HZ3 H 44.751 -28.324 27.882 1.00 . A A . 53 LYS HZ3 1 1 10 9944 1 1 53 LYS N N 46.948 -25.202 24.102 1.00 . A A . 53 LYS N 1 1 10 9945 1 1 53 LYS NZ N 44.374 -28.989 27.174 1.00 . A A . 53 LYS NZ 1 1 10 9946 1 1 53 LYS O O 44.310 -24.437 25.263 1.00 . A A . 53 LYS O 1 1 10 9947 1 1 54 THR C C 41.525 -24.913 23.927 1.00 . A A . 54 THR C 1 1 10 9948 1 1 54 THR CA C 42.547 -24.128 23.075 1.00 . A A . 54 THR CA 1 1 10 9949 1 1 54 THR CB C 41.987 -23.908 21.611 1.00 . A A . 54 THR CB 1 1 10 9950 1 1 54 THR CG2 C 43.112 -23.647 20.596 1.00 . A A . 54 THR CG2 1 1 10 9951 1 1 54 THR H H 44.092 -25.333 22.273 1.00 . A A . 54 THR H 1 1 10 9952 1 1 54 THR HA H 42.740 -23.152 23.522 1.00 . A A . 54 THR HA 1 1 10 9953 1 1 54 THR HB H 41.336 -23.041 21.618 1.00 . A A . 54 THR HB 1 1 10 9954 1 1 54 THR HG1 H 40.584 -24.741 20.491 1.00 . A A . 54 THR HG1 1 1 10 9955 1 1 54 THR HG21 H 43.780 -24.499 20.561 1.00 . A A . 54 THR HG21 1 1 10 9956 1 1 54 THR HG22 H 43.674 -22.768 20.891 1.00 . A A . 54 THR HG22 1 1 10 9957 1 1 54 THR HG23 H 42.692 -23.486 19.613 1.00 . A A . 54 THR HG23 1 1 10 9958 1 1 54 THR N N 43.794 -24.893 23.095 1.00 . A A . 54 THR N 1 1 10 9959 1 1 54 THR O O 41.389 -26.142 23.739 1.00 . A A . 54 THR O 1 1 10 9960 1 1 54 THR OG1 O 41.220 -25.036 21.159 1.00 . A A . 54 THR OG1 1 1 10 9961 1 1 55 GLN C C 38.626 -25.353 24.978 1.00 . A A . 55 GLN C 1 1 10 9962 1 1 55 GLN CA C 39.853 -24.838 25.775 1.00 . A A . 55 GLN CA 1 1 10 9963 1 1 55 GLN CB C 39.415 -23.834 26.883 1.00 . A A . 55 GLN CB 1 1 10 9964 1 1 55 GLN CD C 37.964 -23.441 28.991 1.00 . A A . 55 GLN CD 1 1 10 9965 1 1 55 GLN CG C 38.421 -24.423 27.916 1.00 . A A . 55 GLN CG 1 1 10 9966 1 1 55 GLN H H 41.058 -23.262 24.971 1.00 . A A . 55 GLN H 1 1 10 9967 1 1 55 GLN HA H 40.327 -25.692 26.250 1.00 . A A . 55 GLN HA 1 1 10 9968 1 1 55 GLN HB2 H 40.295 -23.496 27.414 1.00 . A A . 55 GLN HB2 1 1 10 9969 1 1 55 GLN HB3 H 38.944 -22.970 26.413 1.00 . A A . 55 GLN HB3 1 1 10 9970 1 1 55 GLN HE21 H 36.175 -24.326 29.087 1.00 . A A . 55 GLN HE21 1 1 10 9971 1 1 55 GLN HE22 H 36.413 -22.973 30.134 1.00 . A A . 55 GLN HE22 1 1 10 9972 1 1 55 GLN HG2 H 37.545 -24.780 27.383 1.00 . A A . 55 GLN HG2 1 1 10 9973 1 1 55 GLN HG3 H 38.896 -25.267 28.405 1.00 . A A . 55 GLN HG3 1 1 10 9974 1 1 55 GLN N N 40.859 -24.220 24.871 1.00 . A A . 55 GLN N 1 1 10 9975 1 1 55 GLN NE2 N 36.729 -23.596 29.454 1.00 . A A . 55 GLN NE2 1 1 10 9976 1 1 55 GLN O O 37.873 -26.218 25.450 1.00 . A A . 55 GLN O 1 1 10 9977 1 1 55 GLN OE1 O 38.713 -22.556 29.404 1.00 . A A . 55 GLN OE1 1 1 10 9978 1 1 56 ALA C C 37.693 -26.794 22.417 1.00 . A A . 56 ALA C 1 1 10 9979 1 1 56 ALA CA C 37.451 -25.303 22.775 1.00 . A A . 56 ALA CA 1 1 10 9980 1 1 56 ALA CB C 37.504 -24.426 21.513 1.00 . A A . 56 ALA CB 1 1 10 9981 1 1 56 ALA H H 39.024 -24.067 23.492 1.00 . A A . 56 ALA H 1 1 10 9982 1 1 56 ALA HA H 36.467 -25.200 23.223 1.00 . A A . 56 ALA HA 1 1 10 9983 1 1 56 ALA HB1 H 38.479 -24.520 21.037 1.00 . A A . 56 ALA HB1 1 1 10 9984 1 1 56 ALA HB2 H 37.346 -23.388 21.784 1.00 . A A . 56 ALA HB2 1 1 10 9985 1 1 56 ALA HB3 H 36.737 -24.734 20.821 1.00 . A A . 56 ALA HB3 1 1 10 9986 1 1 56 ALA N N 38.450 -24.819 23.752 1.00 . A A . 56 ALA N 1 1 10 9987 1 1 56 ALA O O 36.767 -27.513 22.019 1.00 . A A . 56 ALA O 1 1 10 9988 1 1 57 GLY C C 40.259 -28.860 21.256 1.00 . A A . 57 GLY C 1 1 10 9989 1 1 57 GLY CA C 39.348 -28.635 22.443 1.00 . A A . 57 GLY CA 1 1 10 9990 1 1 57 GLY H H 39.642 -26.578 22.827 1.00 . A A . 57 GLY H 1 1 10 9991 1 1 57 GLY HA2 H 39.879 -28.929 23.336 1.00 . A A . 57 GLY HA2 1 1 10 9992 1 1 57 GLY HA3 H 38.466 -29.262 22.341 1.00 . A A . 57 GLY HA3 1 1 10 9993 1 1 57 GLY N N 38.954 -27.235 22.588 1.00 . A A . 57 GLY N 1 1 10 9994 1 1 57 GLY O O 40.102 -29.838 20.516 1.00 . A A . 57 GLY O 1 1 10 9995 1 1 58 LYS C C 43.587 -27.515 20.383 1.00 . A A . 58 LYS C 1 1 10 9996 1 1 58 LYS CA C 42.194 -28.002 19.938 1.00 . A A . 58 LYS CA 1 1 10 9997 1 1 58 LYS CB C 41.690 -27.124 18.742 1.00 . A A . 58 LYS CB 1 1 10 9998 1 1 58 LYS CD C 40.027 -26.798 16.792 1.00 . A A . 58 LYS CD 1 1 10 9999 1 1 58 LYS CE C 39.747 -25.317 17.086 1.00 . A A . 58 LYS CE 1 1 10 10000 1 1 58 LYS CG C 40.386 -27.607 18.062 1.00 . A A . 58 LYS CG 1 1 10 10001 1 1 58 LYS H H 41.333 -27.226 21.741 1.00 . A A . 58 LYS H 1 1 10 10002 1 1 58 LYS HA H 42.284 -29.035 19.610 1.00 . A A . 58 LYS HA 1 1 10 10003 1 1 58 LYS HB2 H 41.520 -26.117 19.105 1.00 . A A . 58 LYS HB2 1 1 10 10004 1 1 58 LYS HB3 H 42.473 -27.084 17.983 1.00 . A A . 58 LYS HB3 1 1 10 10005 1 1 58 LYS HD2 H 40.853 -26.864 16.089 1.00 . A A . 58 LYS HD2 1 1 10 10006 1 1 58 LYS HD3 H 39.145 -27.236 16.339 1.00 . A A . 58 LYS HD3 1 1 10 10007 1 1 58 LYS HE2 H 38.874 -25.241 17.720 1.00 . A A . 58 LYS HE2 1 1 10 10008 1 1 58 LYS HE3 H 40.600 -24.888 17.604 1.00 . A A . 58 LYS HE3 1 1 10 10009 1 1 58 LYS HG2 H 40.504 -28.647 17.787 1.00 . A A . 58 LYS HG2 1 1 10 10010 1 1 58 LYS HG3 H 39.569 -27.521 18.776 1.00 . A A . 58 LYS HG3 1 1 10 10011 1 1 58 LYS HZ1 H 39.248 -23.563 16.078 1.00 . A A . 58 LYS HZ1 1 1 10 10012 1 1 58 LYS HZ2 H 38.727 -24.970 15.303 1.00 . A A . 58 LYS HZ2 1 1 10 10013 1 1 58 LYS HZ3 H 40.360 -24.536 15.258 1.00 . A A . 58 LYS HZ3 1 1 10 10014 1 1 58 LYS N N 41.236 -27.952 21.077 1.00 . A A . 58 LYS N 1 1 10 10015 1 1 58 LYS NZ N 39.504 -24.543 15.845 1.00 . A A . 58 LYS NZ 1 1 10 10016 1 1 58 LYS O O 43.832 -27.279 21.569 1.00 . A A . 58 LYS O 1 1 10 10017 1 1 59 LEU C C 45.869 -25.538 18.612 1.00 . A A . 59 LEU C 1 1 10 10018 1 1 59 LEU CA C 45.818 -26.766 19.535 1.00 . A A . 59 LEU CA 1 1 10 10019 1 1 59 LEU CB C 46.951 -27.768 19.168 1.00 . A A . 59 LEU CB 1 1 10 10020 1 1 59 LEU CD1 C 48.179 -29.972 19.626 1.00 . A A . 59 LEU CD1 1 1 10 10021 1 1 59 LEU CD2 C 47.591 -28.426 21.556 1.00 . A A . 59 LEU CD2 1 1 10 10022 1 1 59 LEU CG C 47.161 -28.947 20.169 1.00 . A A . 59 LEU CG 1 1 10 10023 1 1 59 LEU H H 44.262 -27.778 18.520 1.00 . A A . 59 LEU H 1 1 10 10024 1 1 59 LEU HA H 45.946 -26.442 20.564 1.00 . A A . 59 LEU HA 1 1 10 10025 1 1 59 LEU HB2 H 46.736 -28.187 18.188 1.00 . A A . 59 LEU HB2 1 1 10 10026 1 1 59 LEU HB3 H 47.889 -27.220 19.097 1.00 . A A . 59 LEU HB3 1 1 10 10027 1 1 59 LEU HD11 H 47.829 -30.363 18.678 1.00 . A A . 59 LEU HD11 1 1 10 10028 1 1 59 LEU HD12 H 48.277 -30.787 20.326 1.00 . A A . 59 LEU HD12 1 1 10 10029 1 1 59 LEU HD13 H 49.144 -29.500 19.485 1.00 . A A . 59 LEU HD13 1 1 10 10030 1 1 59 LEU HD21 H 48.519 -27.870 21.475 1.00 . A A . 59 LEU HD21 1 1 10 10031 1 1 59 LEU HD22 H 47.734 -29.260 22.232 1.00 . A A . 59 LEU HD22 1 1 10 10032 1 1 59 LEU HD23 H 46.822 -27.779 21.958 1.00 . A A . 59 LEU HD23 1 1 10 10033 1 1 59 LEU HG H 46.217 -29.463 20.297 1.00 . A A . 59 LEU HG 1 1 10 10034 1 1 59 LEU N N 44.497 -27.410 19.395 1.00 . A A . 59 LEU N 1 1 10 10035 1 1 59 LEU O O 45.304 -25.560 17.507 1.00 . A A . 59 LEU O 1 1 10 10036 1 1 60 LEU C C 48.221 -22.907 18.268 1.00 . A A . 60 LEU C 1 1 10 10037 1 1 60 LEU CA C 46.727 -23.243 18.280 1.00 . A A . 60 LEU CA 1 1 10 10038 1 1 60 LEU CB C 45.901 -22.057 18.855 1.00 . A A . 60 LEU CB 1 1 10 10039 1 1 60 LEU CD1 C 44.788 -21.306 16.676 1.00 . A A . 60 LEU CD1 1 1 10 10040 1 1 60 LEU CD2 C 45.048 -19.667 18.603 1.00 . A A . 60 LEU CD2 1 1 10 10041 1 1 60 LEU CG C 45.663 -20.871 17.872 1.00 . A A . 60 LEU CG 1 1 10 10042 1 1 60 LEU H H 46.876 -24.483 19.985 1.00 . A A . 60 LEU H 1 1 10 10043 1 1 60 LEU HA H 46.402 -23.435 17.258 1.00 . A A . 60 LEU HA 1 1 10 10044 1 1 60 LEU HB2 H 44.934 -22.437 19.169 1.00 . A A . 60 LEU HB2 1 1 10 10045 1 1 60 LEU HB3 H 46.409 -21.675 19.732 1.00 . A A . 60 LEU HB3 1 1 10 10046 1 1 60 LEU HD11 H 44.641 -20.472 16.003 1.00 . A A . 60 LEU HD11 1 1 10 10047 1 1 60 LEU HD12 H 43.823 -21.652 17.036 1.00 . A A . 60 LEU HD12 1 1 10 10048 1 1 60 LEU HD13 H 45.276 -22.112 16.146 1.00 . A A . 60 LEU HD13 1 1 10 10049 1 1 60 LEU HD21 H 45.735 -19.322 19.367 1.00 . A A . 60 LEU HD21 1 1 10 10050 1 1 60 LEU HD22 H 44.114 -19.959 19.075 1.00 . A A . 60 LEU HD22 1 1 10 10051 1 1 60 LEU HD23 H 44.865 -18.867 17.901 1.00 . A A . 60 LEU HD23 1 1 10 10052 1 1 60 LEU HG H 46.619 -20.554 17.472 1.00 . A A . 60 LEU HG 1 1 10 10053 1 1 60 LEU N N 46.525 -24.462 19.076 1.00 . A A . 60 LEU N 1 1 10 10054 1 1 60 LEU O O 48.782 -22.521 19.305 1.00 . A A . 60 LEU O 1 1 10 10055 1 1 61 LEU C C 50.253 -21.314 16.303 1.00 . A A . 61 LEU C 1 1 10 10056 1 1 61 LEU CA C 50.275 -22.727 16.898 1.00 . A A . 61 LEU CA 1 1 10 10057 1 1 61 LEU CB C 51.012 -23.753 15.979 1.00 . A A . 61 LEU CB 1 1 10 10058 1 1 61 LEU CD1 C 53.138 -22.505 15.114 1.00 . A A . 61 LEU CD1 1 1 10 10059 1 1 61 LEU CD2 C 53.198 -23.709 17.359 1.00 . A A . 61 LEU CD2 1 1 10 10060 1 1 61 LEU CG C 52.592 -23.698 15.932 1.00 . A A . 61 LEU CG 1 1 10 10061 1 1 61 LEU H H 48.403 -23.570 16.386 1.00 . A A . 61 LEU H 1 1 10 10062 1 1 61 LEU HA H 50.776 -22.700 17.872 1.00 . A A . 61 LEU HA 1 1 10 10063 1 1 61 LEU HB2 H 50.729 -24.746 16.314 1.00 . A A . 61 LEU HB2 1 1 10 10064 1 1 61 LEU HB3 H 50.638 -23.631 14.971 1.00 . A A . 61 LEU HB3 1 1 10 10065 1 1 61 LEU HD11 H 54.222 -22.555 15.071 1.00 . A A . 61 LEU HD11 1 1 10 10066 1 1 61 LEU HD12 H 52.843 -21.572 15.571 1.00 . A A . 61 LEU HD12 1 1 10 10067 1 1 61 LEU HD13 H 52.747 -22.547 14.101 1.00 . A A . 61 LEU HD13 1 1 10 10068 1 1 61 LEU HD21 H 52.878 -22.830 17.908 1.00 . A A . 61 LEU HD21 1 1 10 10069 1 1 61 LEU HD22 H 54.279 -23.723 17.305 1.00 . A A . 61 LEU HD22 1 1 10 10070 1 1 61 LEU HD23 H 52.864 -24.597 17.887 1.00 . A A . 61 LEU HD23 1 1 10 10071 1 1 61 LEU HG H 52.943 -24.599 15.433 1.00 . A A . 61 LEU HG 1 1 10 10072 1 1 61 LEU N N 48.876 -23.130 17.114 1.00 . A A . 61 LEU N 1 1 10 10073 1 1 61 LEU O O 49.587 -21.064 15.291 1.00 . A A . 61 LEU O 1 1 10 10074 1 1 62 THR C C 52.515 -18.517 16.824 1.00 . A A . 62 THR C 1 1 10 10075 1 1 62 THR CA C 51.063 -18.986 16.614 1.00 . A A . 62 THR CA 1 1 10 10076 1 1 62 THR CB C 50.096 -18.121 17.510 1.00 . A A . 62 THR CB 1 1 10 10077 1 1 62 THR CG2 C 48.601 -18.392 17.226 1.00 . A A . 62 THR CG2 1 1 10 10078 1 1 62 THR H H 51.515 -20.717 17.704 1.00 . A A . 62 THR H 1 1 10 10079 1 1 62 THR HA H 50.792 -18.852 15.566 1.00 . A A . 62 THR HA 1 1 10 10080 1 1 62 THR HB H 50.291 -17.073 17.298 1.00 . A A . 62 THR HB 1 1 10 10081 1 1 62 THR HG1 H 50.659 -19.255 19.046 1.00 . A A . 62 THR HG1 1 1 10 10082 1 1 62 THR HG21 H 48.365 -19.430 17.444 1.00 . A A . 62 THR HG21 1 1 10 10083 1 1 62 THR HG22 H 48.384 -18.192 16.185 1.00 . A A . 62 THR HG22 1 1 10 10084 1 1 62 THR HG23 H 47.992 -17.747 17.845 1.00 . A A . 62 THR HG23 1 1 10 10085 1 1 62 THR N N 50.980 -20.410 16.956 1.00 . A A . 62 THR N 1 1 10 10086 1 1 62 THR O O 53.323 -19.240 17.404 1.00 . A A . 62 THR O 1 1 10 10087 1 1 62 THR OG1 O 50.364 -18.345 18.908 1.00 . A A . 62 THR OG1 1 1 10 10088 1 1 63 LYS C C 54.086 -16.039 18.010 1.00 . A A . 63 LYS C 1 1 10 10089 1 1 63 LYS CA C 54.131 -16.660 16.588 1.00 . A A . 63 LYS CA 1 1 10 10090 1 1 63 LYS CB C 54.431 -15.584 15.480 1.00 . A A . 63 LYS CB 1 1 10 10091 1 1 63 LYS CD C 54.017 -17.172 13.468 1.00 . A A . 63 LYS CD 1 1 10 10092 1 1 63 LYS CE C 54.525 -17.613 12.088 1.00 . A A . 63 LYS CE 1 1 10 10093 1 1 63 LYS CG C 54.948 -16.136 14.128 1.00 . A A . 63 LYS CG 1 1 10 10094 1 1 63 LYS H H 52.192 -16.847 15.761 1.00 . A A . 63 LYS H 1 1 10 10095 1 1 63 LYS HA H 54.917 -17.421 16.556 1.00 . A A . 63 LYS HA 1 1 10 10096 1 1 63 LYS HB2 H 53.526 -15.029 15.283 1.00 . A A . 63 LYS HB2 1 1 10 10097 1 1 63 LYS HB3 H 55.179 -14.887 15.858 1.00 . A A . 63 LYS HB3 1 1 10 10098 1 1 63 LYS HD2 H 53.944 -18.042 14.114 1.00 . A A . 63 LYS HD2 1 1 10 10099 1 1 63 LYS HD3 H 53.029 -16.731 13.357 1.00 . A A . 63 LYS HD3 1 1 10 10100 1 1 63 LYS HE2 H 53.897 -18.408 11.719 1.00 . A A . 63 LYS HE2 1 1 10 10101 1 1 63 LYS HE3 H 54.466 -16.769 11.410 1.00 . A A . 63 LYS HE3 1 1 10 10102 1 1 63 LYS HG2 H 55.068 -15.307 13.441 1.00 . A A . 63 LYS HG2 1 1 10 10103 1 1 63 LYS HG3 H 55.922 -16.594 14.290 1.00 . A A . 63 LYS HG3 1 1 10 10104 1 1 63 LYS HZ1 H 56.577 -17.301 12.333 1.00 . A A . 63 LYS HZ1 1 1 10 10105 1 1 63 LYS HZ2 H 56.194 -18.512 11.215 1.00 . A A . 63 LYS HZ2 1 1 10 10106 1 1 63 LYS HZ3 H 56.046 -18.810 12.872 1.00 . A A . 63 LYS HZ3 1 1 10 10107 1 1 63 LYS N N 52.840 -17.318 16.326 1.00 . A A . 63 LYS N 1 1 10 10108 1 1 63 LYS NZ N 55.934 -18.091 12.128 1.00 . A A . 63 LYS NZ 1 1 10 10109 1 1 63 LYS O O 54.676 -16.620 18.946 1.00 . A A . 63 LYS O 1 1 10 10110 1 1 63 LYS OXT O 53.419 -14.994 18.187 1.00 . A A . 63 LYS OXT 1 1 11 10111 1 1 1 MET C C 32.018 41.797 12.914 1.00 . A A . 1 MET C 1 1 11 10112 1 1 1 MET CA C 31.240 42.580 11.843 1.00 . A A . 1 MET CA 1 1 11 10113 1 1 1 MET CB C 32.090 43.735 11.247 1.00 . A A . 1 MET CB 1 1 11 10114 1 1 1 MET CE C 32.814 46.823 10.719 1.00 . A A . 1 MET CE 1 1 11 10115 1 1 1 MET CG C 31.435 44.468 10.065 1.00 . A A . 1 MET CG 1 1 11 10116 1 1 1 MET H1 H 30.182 43.708 13.226 1.00 . A A . 1 MET H1 1 1 11 10117 1 1 1 MET H2 H 29.399 42.291 12.741 1.00 . A A . 1 MET H2 1 1 11 10118 1 1 1 MET H3 H 29.457 43.621 11.703 1.00 . A A . 1 MET H3 1 1 11 10119 1 1 1 MET HA H 30.970 41.897 11.044 1.00 . A A . 1 MET HA 1 1 11 10120 1 1 1 MET HB2 H 32.283 44.461 12.022 1.00 . A A . 1 MET HB2 1 1 11 10121 1 1 1 MET HB3 H 33.038 43.333 10.906 1.00 . A A . 1 MET HB3 1 1 11 10122 1 1 1 MET HE1 H 33.414 47.655 10.387 1.00 . A A . 1 MET HE1 1 1 11 10123 1 1 1 MET HE2 H 33.341 46.291 11.500 1.00 . A A . 1 MET HE2 1 1 11 10124 1 1 1 MET HE3 H 31.874 47.191 11.108 1.00 . A A . 1 MET HE3 1 1 11 10125 1 1 1 MET HG2 H 31.183 43.747 9.300 1.00 . A A . 1 MET HG2 1 1 11 10126 1 1 1 MET HG3 H 30.527 44.948 10.407 1.00 . A A . 1 MET HG3 1 1 11 10127 1 1 1 MET N N 29.984 43.086 12.416 1.00 . A A . 1 MET N 1 1 11 10128 1 1 1 MET O O 32.583 42.383 13.847 1.00 . A A . 1 MET O 1 1 11 10129 1 1 1 MET SD S 32.512 45.724 9.329 1.00 . A A . 1 MET SD 1 1 11 10130 1 1 2 SER C C 32.927 38.206 12.865 1.00 . A A . 2 SER C 1 1 11 10131 1 1 2 SER CA C 32.701 39.515 13.646 1.00 . A A . 2 SER CA 1 1 11 10132 1 1 2 SER CB C 31.896 39.231 14.945 1.00 . A A . 2 SER CB 1 1 11 10133 1 1 2 SER H H 31.446 40.092 12.049 1.00 . A A . 2 SER H 1 1 11 10134 1 1 2 SER HA H 33.664 39.943 13.900 1.00 . A A . 2 SER HA 1 1 11 10135 1 1 2 SER HB2 H 31.774 40.154 15.502 1.00 . A A . 2 SER HB2 1 1 11 10136 1 1 2 SER HB3 H 30.918 38.840 14.689 1.00 . A A . 2 SER HB3 1 1 11 10137 1 1 2 SER HG H 32.798 38.711 16.613 1.00 . A A . 2 SER HG 1 1 11 10138 1 1 2 SER N N 31.986 40.463 12.779 1.00 . A A . 2 SER N 1 1 11 10139 1 1 2 SER O O 32.181 37.899 11.925 1.00 . A A . 2 SER O 1 1 11 10140 1 1 2 SER OG O 32.559 38.286 15.784 1.00 . A A . 2 SER OG 1 1 11 10141 1 1 3 ARG C C 33.617 35.014 13.476 1.00 . A A . 3 ARG C 1 1 11 10142 1 1 3 ARG CA C 34.275 36.132 12.647 1.00 . A A . 3 ARG CA 1 1 11 10143 1 1 3 ARG CB C 35.816 35.897 12.544 1.00 . A A . 3 ARG CB 1 1 11 10144 1 1 3 ARG CD C 36.592 38.313 11.967 1.00 . A A . 3 ARG CD 1 1 11 10145 1 1 3 ARG CG C 36.589 36.825 11.561 1.00 . A A . 3 ARG CG 1 1 11 10146 1 1 3 ARG CZ C 36.952 39.683 14.044 1.00 . A A . 3 ARG CZ 1 1 11 10147 1 1 3 ARG H H 34.533 37.774 13.979 1.00 . A A . 3 ARG H 1 1 11 10148 1 1 3 ARG HA H 33.850 36.106 11.645 1.00 . A A . 3 ARG HA 1 1 11 10149 1 1 3 ARG HB2 H 36.253 36.022 13.529 1.00 . A A . 3 ARG HB2 1 1 11 10150 1 1 3 ARG HB3 H 35.989 34.868 12.227 1.00 . A A . 3 ARG HB3 1 1 11 10151 1 1 3 ARG HD2 H 37.280 38.851 11.327 1.00 . A A . 3 ARG HD2 1 1 11 10152 1 1 3 ARG HD3 H 35.591 38.711 11.829 1.00 . A A . 3 ARG HD3 1 1 11 10153 1 1 3 ARG HE H 37.310 37.714 13.856 1.00 . A A . 3 ARG HE 1 1 11 10154 1 1 3 ARG HG2 H 37.619 36.485 11.514 1.00 . A A . 3 ARG HG2 1 1 11 10155 1 1 3 ARG HG3 H 36.148 36.726 10.575 1.00 . A A . 3 ARG HG3 1 1 11 10156 1 1 3 ARG HH11 H 36.344 40.820 12.474 1.00 . A A . 3 ARG HH11 1 1 11 10157 1 1 3 ARG HH12 H 36.573 41.671 13.962 1.00 . A A . 3 ARG HH12 1 1 11 10158 1 1 3 ARG HH21 H 37.558 38.871 15.791 1.00 . A A . 3 ARG HH21 1 1 11 10159 1 1 3 ARG HH22 H 37.250 40.577 15.835 1.00 . A A . 3 ARG HH22 1 1 11 10160 1 1 3 ARG N N 33.963 37.448 13.251 1.00 . A A . 3 ARG N 1 1 11 10161 1 1 3 ARG NE N 36.999 38.514 13.372 1.00 . A A . 3 ARG NE 1 1 11 10162 1 1 3 ARG NH1 N 36.590 40.813 13.443 1.00 . A A . 3 ARG NH1 1 1 11 10163 1 1 3 ARG NH2 N 37.277 39.713 15.324 1.00 . A A . 3 ARG NH2 1 1 11 10164 1 1 3 ARG O O 33.496 33.883 13.000 1.00 . A A . 3 ARG O 1 1 11 10165 1 1 4 MET C C 33.536 33.348 16.174 1.00 . A A . 4 MET C 1 1 11 10166 1 1 4 MET CA C 32.567 34.454 15.703 1.00 . A A . 4 MET CA 1 1 11 10167 1 1 4 MET CB C 31.228 33.832 15.179 1.00 . A A . 4 MET CB 1 1 11 10168 1 1 4 MET CE C 28.967 36.902 13.381 1.00 . A A . 4 MET CE 1 1 11 10169 1 1 4 MET CG C 30.093 34.836 14.892 1.00 . A A . 4 MET CG 1 1 11 10170 1 1 4 MET H H 33.309 36.303 14.992 1.00 . A A . 4 MET H 1 1 11 10171 1 1 4 MET HA H 32.334 35.065 16.571 1.00 . A A . 4 MET HA 1 1 11 10172 1 1 4 MET HB2 H 31.434 33.301 14.258 1.00 . A A . 4 MET HB2 1 1 11 10173 1 1 4 MET HB3 H 30.864 33.117 15.912 1.00 . A A . 4 MET HB3 1 1 11 10174 1 1 4 MET HE1 H 29.077 37.623 12.584 1.00 . A A . 4 MET HE1 1 1 11 10175 1 1 4 MET HE2 H 28.807 37.421 14.315 1.00 . A A . 4 MET HE2 1 1 11 10176 1 1 4 MET HE3 H 28.123 36.264 13.169 1.00 . A A . 4 MET HE3 1 1 11 10177 1 1 4 MET HG2 H 29.183 34.289 14.679 1.00 . A A . 4 MET HG2 1 1 11 10178 1 1 4 MET HG3 H 29.937 35.453 15.770 1.00 . A A . 4 MET HG3 1 1 11 10179 1 1 4 MET N N 33.195 35.367 14.722 1.00 . A A . 4 MET N 1 1 11 10180 1 1 4 MET O O 34.608 33.128 15.592 1.00 . A A . 4 MET O 1 1 11 10181 1 1 4 MET SD S 30.452 35.912 13.488 1.00 . A A . 4 MET SD 1 1 11 10182 1 1 5 ASP C C 32.981 30.341 18.021 1.00 . A A . 5 ASP C 1 1 11 10183 1 1 5 ASP CA C 33.906 31.550 17.848 1.00 . A A . 5 ASP CA 1 1 11 10184 1 1 5 ASP CB C 34.516 31.962 19.218 1.00 . A A . 5 ASP CB 1 1 11 10185 1 1 5 ASP CG C 35.484 33.152 19.121 1.00 . A A . 5 ASP CG 1 1 11 10186 1 1 5 ASP H H 32.282 32.904 17.661 1.00 . A A . 5 ASP H 1 1 11 10187 1 1 5 ASP HA H 34.713 31.275 17.167 1.00 . A A . 5 ASP HA 1 1 11 10188 1 1 5 ASP HB2 H 33.715 32.221 19.904 1.00 . A A . 5 ASP HB2 1 1 11 10189 1 1 5 ASP HB3 H 35.057 31.116 19.631 1.00 . A A . 5 ASP HB3 1 1 11 10190 1 1 5 ASP N N 33.139 32.663 17.252 1.00 . A A . 5 ASP N 1 1 11 10191 1 1 5 ASP O O 31.770 30.503 18.205 1.00 . A A . 5 ASP O 1 1 11 10192 1 1 5 ASP OD1 O 36.666 32.945 18.773 1.00 . A A . 5 ASP OD1 1 1 11 10193 1 1 5 ASP OD2 O 35.062 34.300 19.388 1.00 . A A . 5 ASP OD2 1 1 11 10194 1 1 6 ASN C C 33.847 26.755 18.465 1.00 . A A . 6 ASN C 1 1 11 10195 1 1 6 ASN CA C 32.842 27.862 18.084 1.00 . A A . 6 ASN CA 1 1 11 10196 1 1 6 ASN CB C 32.124 27.523 16.738 1.00 . A A . 6 ASN CB 1 1 11 10197 1 1 6 ASN CG C 31.062 26.410 16.821 1.00 . A A . 6 ASN CG 1 1 11 10198 1 1 6 ASN H H 34.544 29.109 17.831 1.00 . A A . 6 ASN H 1 1 11 10199 1 1 6 ASN HA H 32.106 27.967 18.875 1.00 . A A . 6 ASN HA 1 1 11 10200 1 1 6 ASN HB2 H 31.635 28.420 16.381 1.00 . A A . 6 ASN HB2 1 1 11 10201 1 1 6 ASN HB3 H 32.866 27.226 16.006 1.00 . A A . 6 ASN HB3 1 1 11 10202 1 1 6 ASN HD21 H 30.039 27.221 15.313 1.00 . A A . 6 ASN HD21 1 1 11 10203 1 1 6 ASN HD22 H 29.373 25.778 15.988 1.00 . A A . 6 ASN HD22 1 1 11 10204 1 1 6 ASN N N 33.572 29.142 17.966 1.00 . A A . 6 ASN N 1 1 11 10205 1 1 6 ASN ND2 N 30.056 26.476 15.954 1.00 . A A . 6 ASN ND2 1 1 11 10206 1 1 6 ASN O O 35.018 26.794 18.047 1.00 . A A . 6 ASN O 1 1 11 10207 1 1 6 ASN OD1 O 31.138 25.493 17.639 1.00 . A A . 6 ASN OD1 1 1 11 10208 1 1 7 THR C C 34.351 23.615 18.556 1.00 . A A . 7 THR C 1 1 11 10209 1 1 7 THR CA C 34.216 24.647 19.691 1.00 . A A . 7 THR CA 1 1 11 10210 1 1 7 THR CB C 33.648 23.973 20.980 1.00 . A A . 7 THR CB 1 1 11 10211 1 1 7 THR CG2 C 32.268 23.324 20.771 1.00 . A A . 7 THR CG2 1 1 11 10212 1 1 7 THR H H 32.456 25.810 19.551 1.00 . A A . 7 THR H 1 1 11 10213 1 1 7 THR HA H 35.211 25.031 19.930 1.00 . A A . 7 THR HA 1 1 11 10214 1 1 7 THR HB H 33.558 24.731 21.749 1.00 . A A . 7 THR HB 1 1 11 10215 1 1 7 THR HG1 H 35.441 23.390 21.557 1.00 . A A . 7 THR HG1 1 1 11 10216 1 1 7 THR HG21 H 32.335 22.555 20.009 1.00 . A A . 7 THR HG21 1 1 11 10217 1 1 7 THR HG22 H 31.555 24.075 20.458 1.00 . A A . 7 THR HG22 1 1 11 10218 1 1 7 THR HG23 H 31.931 22.878 21.697 1.00 . A A . 7 THR HG23 1 1 11 10219 1 1 7 THR N N 33.389 25.778 19.262 1.00 . A A . 7 THR N 1 1 11 10220 1 1 7 THR O O 33.442 23.446 17.737 1.00 . A A . 7 THR O 1 1 11 10221 1 1 7 THR OG1 O 34.570 22.985 21.446 1.00 . A A . 7 THR OG1 1 1 11 10222 1 1 8 GLU C C 35.614 20.519 17.976 1.00 . A A . 8 GLU C 1 1 11 10223 1 1 8 GLU CA C 35.828 21.955 17.458 1.00 . A A . 8 GLU CA 1 1 11 10224 1 1 8 GLU CB C 37.289 22.183 16.995 1.00 . A A . 8 GLU CB 1 1 11 10225 1 1 8 GLU CD C 38.998 23.876 16.073 1.00 . A A . 8 GLU CD 1 1 11 10226 1 1 8 GLU CG C 37.522 23.582 16.377 1.00 . A A . 8 GLU CG 1 1 11 10227 1 1 8 GLU H H 36.171 23.104 19.211 1.00 . A A . 8 GLU H 1 1 11 10228 1 1 8 GLU HA H 35.164 22.122 16.610 1.00 . A A . 8 GLU HA 1 1 11 10229 1 1 8 GLU HB2 H 37.949 22.070 17.851 1.00 . A A . 8 GLU HB2 1 1 11 10230 1 1 8 GLU HB3 H 37.549 21.435 16.255 1.00 . A A . 8 GLU HB3 1 1 11 10231 1 1 8 GLU HG2 H 36.954 23.656 15.457 1.00 . A A . 8 GLU HG2 1 1 11 10232 1 1 8 GLU HG3 H 37.149 24.329 17.072 1.00 . A A . 8 GLU HG3 1 1 11 10233 1 1 8 GLU N N 35.506 22.940 18.507 1.00 . A A . 8 GLU N 1 1 11 10234 1 1 8 GLU O O 35.397 20.300 19.175 1.00 . A A . 8 GLU O 1 1 11 10235 1 1 8 GLU OE1 O 39.517 23.378 15.051 1.00 . A A . 8 GLU OE1 1 1 11 10236 1 1 8 GLU OE2 O 39.649 24.605 16.857 1.00 . A A . 8 GLU OE2 1 1 11 10237 1 1 9 LEU C C 36.760 17.518 17.981 1.00 . A A . 9 LEU C 1 1 11 10238 1 1 9 LEU CA C 35.489 18.116 17.320 1.00 . A A . 9 LEU CA 1 1 11 10239 1 1 9 LEU CB C 35.129 17.369 15.998 1.00 . A A . 9 LEU CB 1 1 11 10240 1 1 9 LEU CD1 C 33.661 19.139 14.782 1.00 . A A . 9 LEU CD1 1 1 11 10241 1 1 9 LEU CD2 C 33.338 16.665 14.298 1.00 . A A . 9 LEU CD2 1 1 11 10242 1 1 9 LEU CG C 33.734 17.707 15.360 1.00 . A A . 9 LEU CG 1 1 11 10243 1 1 9 LEU H H 35.875 19.820 16.126 1.00 . A A . 9 LEU H 1 1 11 10244 1 1 9 LEU HA H 34.653 18.018 18.014 1.00 . A A . 9 LEU HA 1 1 11 10245 1 1 9 LEU HB2 H 35.904 17.583 15.264 1.00 . A A . 9 LEU HB2 1 1 11 10246 1 1 9 LEU HB3 H 35.155 16.302 16.203 1.00 . A A . 9 LEU HB3 1 1 11 10247 1 1 9 LEU HD11 H 33.856 19.853 15.568 1.00 . A A . 9 LEU HD11 1 1 11 10248 1 1 9 LEU HD12 H 32.675 19.323 14.374 1.00 . A A . 9 LEU HD12 1 1 11 10249 1 1 9 LEU HD13 H 34.399 19.258 13.999 1.00 . A A . 9 LEU HD13 1 1 11 10250 1 1 9 LEU HD21 H 33.308 15.682 14.752 1.00 . A A . 9 LEU HD21 1 1 11 10251 1 1 9 LEU HD22 H 34.060 16.666 13.492 1.00 . A A . 9 LEU HD22 1 1 11 10252 1 1 9 LEU HD23 H 32.357 16.902 13.902 1.00 . A A . 9 LEU HD23 1 1 11 10253 1 1 9 LEU HG H 32.991 17.660 16.143 1.00 . A A . 9 LEU HG 1 1 11 10254 1 1 9 LEU N N 35.684 19.554 17.046 1.00 . A A . 9 LEU N 1 1 11 10255 1 1 9 LEU O O 37.856 18.037 17.753 1.00 . A A . 9 LEU O 1 1 11 10256 1 1 10 PRO C C 38.673 14.919 18.563 1.00 . A A . 10 PRO C 1 1 11 10257 1 1 10 PRO CA C 37.812 15.805 19.499 1.00 . A A . 10 PRO CA 1 1 11 10258 1 1 10 PRO CB C 37.167 14.954 20.645 1.00 . A A . 10 PRO CB 1 1 11 10259 1 1 10 PRO CD C 35.397 15.707 19.160 1.00 . A A . 10 PRO CD 1 1 11 10260 1 1 10 PRO CG C 35.673 15.191 20.554 1.00 . A A . 10 PRO CG 1 1 11 10261 1 1 10 PRO HA H 38.453 16.569 19.935 1.00 . A A . 10 PRO HA 1 1 11 10262 1 1 10 PRO HB2 H 37.403 13.900 20.517 1.00 . A A . 10 PRO HB2 1 1 11 10263 1 1 10 PRO HB3 H 37.559 15.279 21.610 1.00 . A A . 10 PRO HB3 1 1 11 10264 1 1 10 PRO HD2 H 35.216 14.886 18.469 1.00 . A A . 10 PRO HD2 1 1 11 10265 1 1 10 PRO HD3 H 34.547 16.381 19.165 1.00 . A A . 10 PRO HD3 1 1 11 10266 1 1 10 PRO HG2 H 35.133 14.264 20.726 1.00 . A A . 10 PRO HG2 1 1 11 10267 1 1 10 PRO HG3 H 35.371 15.927 21.294 1.00 . A A . 10 PRO HG3 1 1 11 10268 1 1 10 PRO N N 36.646 16.425 18.813 1.00 . A A . 10 PRO N 1 1 11 10269 1 1 10 PRO O O 38.320 14.680 17.401 1.00 . A A . 10 PRO O 1 1 11 10270 1 1 11 HIS C C 40.015 12.112 18.220 1.00 . A A . 11 HIS C 1 1 11 10271 1 1 11 HIS CA C 40.705 13.489 18.412 1.00 . A A . 11 HIS CA 1 1 11 10272 1 1 11 HIS CB C 42.011 13.314 19.227 1.00 . A A . 11 HIS CB 1 1 11 10273 1 1 11 HIS CD2 C 43.791 15.008 18.366 1.00 . A A . 11 HIS CD2 1 1 11 10274 1 1 11 HIS CE1 C 43.846 16.341 20.094 1.00 . A A . 11 HIS CE1 1 1 11 10275 1 1 11 HIS CG C 42.901 14.532 19.269 1.00 . A A . 11 HIS CG 1 1 11 10276 1 1 11 HIS H H 40.041 14.713 20.008 1.00 . A A . 11 HIS H 1 1 11 10277 1 1 11 HIS HA H 40.943 13.904 17.438 1.00 . A A . 11 HIS HA 1 1 11 10278 1 1 11 HIS HB2 H 41.760 13.052 20.249 1.00 . A A . 11 HIS HB2 1 1 11 10279 1 1 11 HIS HB3 H 42.591 12.505 18.797 1.00 . A A . 11 HIS HB3 1 1 11 10280 1 1 11 HIS HD1 H 42.434 15.328 21.169 1.00 . A A . 11 HIS HD1 1 1 11 10281 1 1 11 HIS HD2 H 44.029 14.573 17.409 1.00 . A A . 11 HIS HD2 1 1 11 10282 1 1 11 HIS HE1 H 44.112 17.151 20.757 1.00 . A A . 11 HIS HE1 1 1 11 10283 1 1 11 HIS HE2 H 45.001 16.715 18.449 1.00 . A A . 11 HIS HE2 1 1 11 10284 1 1 11 HIS N N 39.805 14.432 19.102 1.00 . A A . 11 HIS N 1 1 11 10285 1 1 11 HIS ND1 N 42.955 15.402 20.341 1.00 . A A . 11 HIS ND1 1 1 11 10286 1 1 11 HIS NE2 N 44.357 16.130 18.903 1.00 . A A . 11 HIS NE2 1 1 11 10287 1 1 11 HIS O O 39.266 11.678 19.112 1.00 . A A . 11 HIS O 1 1 11 10288 1 1 12 PRO C C 40.210 9.019 17.816 1.00 . A A . 12 PRO C 1 1 11 10289 1 1 12 PRO CA C 39.683 10.059 16.802 1.00 . A A . 12 PRO CA 1 1 11 10290 1 1 12 PRO CB C 40.135 9.730 15.350 1.00 . A A . 12 PRO CB 1 1 11 10291 1 1 12 PRO CD C 41.032 11.895 15.882 1.00 . A A . 12 PRO CD 1 1 11 10292 1 1 12 PRO CG C 41.319 10.625 15.108 1.00 . A A . 12 PRO CG 1 1 11 10293 1 1 12 PRO HA H 38.597 10.079 16.847 1.00 . A A . 12 PRO HA 1 1 11 10294 1 1 12 PRO HB2 H 40.397 8.679 15.257 1.00 . A A . 12 PRO HB2 1 1 11 10295 1 1 12 PRO HB3 H 39.330 9.952 14.659 1.00 . A A . 12 PRO HB3 1 1 11 10296 1 1 12 PRO HD2 H 41.958 12.366 16.199 1.00 . A A . 12 PRO HD2 1 1 11 10297 1 1 12 PRO HD3 H 40.448 12.589 15.286 1.00 . A A . 12 PRO HD3 1 1 11 10298 1 1 12 PRO HG2 H 42.229 10.152 15.476 1.00 . A A . 12 PRO HG2 1 1 11 10299 1 1 12 PRO HG3 H 41.419 10.838 14.049 1.00 . A A . 12 PRO HG3 1 1 11 10300 1 1 12 PRO N N 40.242 11.415 17.053 1.00 . A A . 12 PRO N 1 1 11 10301 1 1 12 PRO O O 41.404 9.023 18.155 1.00 . A A . 12 PRO O 1 1 11 10302 1 1 13 LYS C C 40.285 5.879 18.638 1.00 . A A . 13 LYS C 1 1 11 10303 1 1 13 LYS CA C 39.624 7.117 19.297 1.00 . A A . 13 LYS CA 1 1 11 10304 1 1 13 LYS CB C 38.335 6.702 20.044 1.00 . A A . 13 LYS CB 1 1 11 10305 1 1 13 LYS CD C 36.341 7.371 21.523 1.00 . A A . 13 LYS CD 1 1 11 10306 1 1 13 LYS CE C 35.609 8.517 22.237 1.00 . A A . 13 LYS CE 1 1 11 10307 1 1 13 LYS CG C 37.600 7.857 20.764 1.00 . A A . 13 LYS CG 1 1 11 10308 1 1 13 LYS H H 38.388 8.194 17.956 1.00 . A A . 13 LYS H 1 1 11 10309 1 1 13 LYS HA H 40.320 7.545 20.016 1.00 . A A . 13 LYS HA 1 1 11 10310 1 1 13 LYS HB2 H 37.651 6.255 19.328 1.00 . A A . 13 LYS HB2 1 1 11 10311 1 1 13 LYS HB3 H 38.593 5.957 20.780 1.00 . A A . 13 LYS HB3 1 1 11 10312 1 1 13 LYS HD2 H 35.660 6.902 20.819 1.00 . A A . 13 LYS HD2 1 1 11 10313 1 1 13 LYS HD3 H 36.644 6.636 22.263 1.00 . A A . 13 LYS HD3 1 1 11 10314 1 1 13 LYS HE2 H 36.287 8.989 22.936 1.00 . A A . 13 LYS HE2 1 1 11 10315 1 1 13 LYS HE3 H 35.284 9.249 21.506 1.00 . A A . 13 LYS HE3 1 1 11 10316 1 1 13 LYS HG2 H 38.281 8.309 21.478 1.00 . A A . 13 LYS HG2 1 1 11 10317 1 1 13 LYS HG3 H 37.308 8.605 20.031 1.00 . A A . 13 LYS HG3 1 1 11 10318 1 1 13 LYS HZ1 H 33.750 7.576 22.342 1.00 . A A . 13 LYS HZ1 1 1 11 10319 1 1 13 LYS HZ2 H 33.944 8.826 23.459 1.00 . A A . 13 LYS HZ2 1 1 11 10320 1 1 13 LYS HZ3 H 34.714 7.343 23.711 1.00 . A A . 13 LYS HZ3 1 1 11 10321 1 1 13 LYS N N 39.308 8.147 18.294 1.00 . A A . 13 LYS N 1 1 11 10322 1 1 13 LYS NZ N 34.422 8.033 22.987 1.00 . A A . 13 LYS NZ 1 1 11 10323 1 1 13 LYS O O 40.031 5.574 17.462 1.00 . A A . 13 LYS O 1 1 11 10324 1 1 14 GLU C C 40.830 2.782 18.918 1.00 . A A . 14 GLU C 1 1 11 10325 1 1 14 GLU CA C 41.832 3.957 18.960 1.00 . A A . 14 GLU CA 1 1 11 10326 1 1 14 GLU CB C 43.065 3.625 19.858 1.00 . A A . 14 GLU CB 1 1 11 10327 1 1 14 GLU CD C 42.109 4.293 22.187 1.00 . A A . 14 GLU CD 1 1 11 10328 1 1 14 GLU CG C 42.776 3.203 21.326 1.00 . A A . 14 GLU CG 1 1 11 10329 1 1 14 GLU H H 41.314 5.517 20.314 1.00 . A A . 14 GLU H 1 1 11 10330 1 1 14 GLU HA H 42.186 4.137 17.948 1.00 . A A . 14 GLU HA 1 1 11 10331 1 1 14 GLU HB2 H 43.622 2.818 19.383 1.00 . A A . 14 GLU HB2 1 1 11 10332 1 1 14 GLU HB3 H 43.704 4.494 19.882 1.00 . A A . 14 GLU HB3 1 1 11 10333 1 1 14 GLU HG2 H 42.136 2.327 21.309 1.00 . A A . 14 GLU HG2 1 1 11 10334 1 1 14 GLU HG3 H 43.718 2.933 21.789 1.00 . A A . 14 GLU HG3 1 1 11 10335 1 1 14 GLU N N 41.147 5.192 19.408 1.00 . A A . 14 GLU N 1 1 11 10336 1 1 14 GLU O O 39.912 2.715 19.741 1.00 . A A . 14 GLU O 1 1 11 10337 1 1 14 GLU OE1 O 42.791 5.274 22.564 1.00 . A A . 14 GLU OE1 1 1 11 10338 1 1 14 GLU OE2 O 40.888 4.201 22.449 1.00 . A A . 14 GLU OE2 1 1 11 10339 1 1 15 ILE C C 40.463 -0.550 18.291 1.00 . A A . 15 ILE C 1 1 11 10340 1 1 15 ILE CA C 40.008 0.793 17.676 1.00 . A A . 15 ILE CA 1 1 11 10341 1 1 15 ILE CB C 39.752 0.649 16.119 1.00 . A A . 15 ILE CB 1 1 11 10342 1 1 15 ILE CD1 C 38.848 1.984 14.045 1.00 . A A . 15 ILE CD1 1 1 11 10343 1 1 15 ILE CG1 C 39.196 2.000 15.531 1.00 . A A . 15 ILE CG1 1 1 11 10344 1 1 15 ILE CG2 C 38.803 -0.539 15.783 1.00 . A A . 15 ILE CG2 1 1 11 10345 1 1 15 ILE H H 41.771 1.946 17.357 1.00 . A A . 15 ILE H 1 1 11 10346 1 1 15 ILE HA H 39.065 1.069 18.140 1.00 . A A . 15 ILE HA 1 1 11 10347 1 1 15 ILE HB H 40.708 0.441 15.651 1.00 . A A . 15 ILE HB 1 1 11 10348 1 1 15 ILE HD11 H 38.498 2.965 13.750 1.00 . A A . 15 ILE HD11 1 1 11 10349 1 1 15 ILE HD12 H 38.067 1.259 13.862 1.00 . A A . 15 ILE HD12 1 1 11 10350 1 1 15 ILE HD13 H 39.723 1.727 13.468 1.00 . A A . 15 ILE HD13 1 1 11 10351 1 1 15 ILE HG12 H 38.299 2.284 16.066 1.00 . A A . 15 ILE HG12 1 1 11 10352 1 1 15 ILE HG13 H 39.940 2.775 15.678 1.00 . A A . 15 ILE HG13 1 1 11 10353 1 1 15 ILE HG21 H 38.660 -0.603 14.711 1.00 . A A . 15 ILE HG21 1 1 11 10354 1 1 15 ILE HG22 H 37.843 -0.393 16.261 1.00 . A A . 15 ILE HG22 1 1 11 10355 1 1 15 ILE HG23 H 39.238 -1.467 16.137 1.00 . A A . 15 ILE HG23 1 1 11 10356 1 1 15 ILE N N 40.986 1.879 17.935 1.00 . A A . 15 ILE N 1 1 11 10357 1 1 15 ILE O O 39.622 -1.329 18.763 1.00 . A A . 15 ILE O 1 1 11 10358 1 1 16 ASP C C 41.960 -2.528 20.139 1.00 . A A . 16 ASP C 1 1 11 10359 1 1 16 ASP CA C 42.388 -2.090 18.720 1.00 . A A . 16 ASP CA 1 1 11 10360 1 1 16 ASP CB C 43.935 -2.017 18.629 1.00 . A A . 16 ASP CB 1 1 11 10361 1 1 16 ASP CG C 44.662 -3.178 19.349 1.00 . A A . 16 ASP CG 1 1 11 10362 1 1 16 ASP H H 42.395 -0.088 18.004 1.00 . A A . 16 ASP H 1 1 11 10363 1 1 16 ASP HA H 42.046 -2.841 18.012 1.00 . A A . 16 ASP HA 1 1 11 10364 1 1 16 ASP HB2 H 44.226 -2.029 17.586 1.00 . A A . 16 ASP HB2 1 1 11 10365 1 1 16 ASP HB3 H 44.268 -1.078 19.059 1.00 . A A . 16 ASP HB3 1 1 11 10366 1 1 16 ASP N N 41.791 -0.798 18.296 1.00 . A A . 16 ASP N 1 1 11 10367 1 1 16 ASP O O 41.934 -1.721 21.075 1.00 . A A . 16 ASP O 1 1 11 10368 1 1 16 ASP OD1 O 44.571 -4.340 18.889 1.00 . A A . 16 ASP OD1 1 1 11 10369 1 1 16 ASP OD2 O 45.300 -2.937 20.394 1.00 . A A . 16 ASP OD2 1 1 11 10370 1 1 17 ASN C C 41.707 -5.989 21.386 1.00 . A A . 17 ASN C 1 1 11 10371 1 1 17 ASN CA C 41.295 -4.498 21.526 1.00 . A A . 17 ASN CA 1 1 11 10372 1 1 17 ASN CB C 39.758 -4.334 21.791 1.00 . A A . 17 ASN CB 1 1 11 10373 1 1 17 ASN CG C 39.293 -4.519 23.253 1.00 . A A . 17 ASN CG 1 1 11 10374 1 1 17 ASN H H 41.637 -4.370 19.437 1.00 . A A . 17 ASN H 1 1 11 10375 1 1 17 ASN HA H 41.868 -4.049 22.332 1.00 . A A . 17 ASN HA 1 1 11 10376 1 1 17 ASN HB2 H 39.468 -3.334 21.480 1.00 . A A . 17 ASN HB2 1 1 11 10377 1 1 17 ASN HB3 H 39.219 -5.046 21.181 1.00 . A A . 17 ASN HB3 1 1 11 10378 1 1 17 ASN HD21 H 40.753 -5.796 23.690 1.00 . A A . 17 ASN HD21 1 1 11 10379 1 1 17 ASN HD22 H 39.655 -5.453 24.955 1.00 . A A . 17 ASN HD22 1 1 11 10380 1 1 17 ASN N N 41.640 -3.828 20.256 1.00 . A A . 17 ASN N 1 1 11 10381 1 1 17 ASN ND2 N 39.972 -5.339 24.043 1.00 . A A . 17 ASN ND2 1 1 11 10382 1 1 17 ASN O O 41.145 -6.887 22.025 1.00 . A A . 17 ASN O 1 1 11 10383 1 1 17 ASN OD1 O 38.306 -3.911 23.670 1.00 . A A . 17 ASN OD1 1 1 11 10384 1 1 18 GLU C C 44.494 -8.010 20.424 1.00 . A A . 18 GLU C 1 1 11 10385 1 1 18 GLU CA C 43.067 -7.591 20.060 1.00 . A A . 18 GLU CA 1 1 11 10386 1 1 18 GLU CB C 42.869 -7.649 18.530 1.00 . A A . 18 GLU CB 1 1 11 10387 1 1 18 GLU CD C 41.212 -7.426 16.544 1.00 . A A . 18 GLU CD 1 1 11 10388 1 1 18 GLU CG C 41.406 -7.443 18.070 1.00 . A A . 18 GLU CG 1 1 11 10389 1 1 18 GLU H H 43.266 -5.473 20.227 1.00 . A A . 18 GLU H 1 1 11 10390 1 1 18 GLU HA H 42.382 -8.298 20.523 1.00 . A A . 18 GLU HA 1 1 11 10391 1 1 18 GLU HB2 H 43.483 -6.880 18.076 1.00 . A A . 18 GLU HB2 1 1 11 10392 1 1 18 GLU HB3 H 43.204 -8.618 18.166 1.00 . A A . 18 GLU HB3 1 1 11 10393 1 1 18 GLU HG2 H 40.805 -8.245 18.476 1.00 . A A . 18 GLU HG2 1 1 11 10394 1 1 18 GLU HG3 H 41.052 -6.504 18.482 1.00 . A A . 18 GLU HG3 1 1 11 10395 1 1 18 GLU N N 42.725 -6.234 20.540 1.00 . A A . 18 GLU N 1 1 11 10396 1 1 18 GLU O O 44.751 -9.207 20.601 1.00 . A A . 18 GLU O 1 1 11 10397 1 1 18 GLU OE1 O 41.767 -8.306 15.856 1.00 . A A . 18 GLU OE1 1 1 11 10398 1 1 18 GLU OE2 O 40.470 -6.560 16.033 1.00 . A A . 18 GLU OE2 1 1 11 10399 1 1 19 THR C C 47.020 -7.516 22.366 1.00 . A A . 19 THR C 1 1 11 10400 1 1 19 THR CA C 46.832 -7.300 20.842 1.00 . A A . 19 THR CA 1 1 11 10401 1 1 19 THR CB C 47.749 -6.146 20.306 1.00 . A A . 19 THR CB 1 1 11 10402 1 1 19 THR CG2 C 47.689 -6.029 18.774 1.00 . A A . 19 THR CG2 1 1 11 10403 1 1 19 THR H H 45.148 -6.110 20.350 1.00 . A A . 19 THR H 1 1 11 10404 1 1 19 THR HA H 47.122 -8.223 20.332 1.00 . A A . 19 THR HA 1 1 11 10405 1 1 19 THR HB H 48.772 -6.351 20.595 1.00 . A A . 19 THR HB 1 1 11 10406 1 1 19 THR HG1 H 46.461 -4.682 20.587 1.00 . A A . 19 THR HG1 1 1 11 10407 1 1 19 THR HG21 H 48.335 -5.229 18.444 1.00 . A A . 19 THR HG21 1 1 11 10408 1 1 19 THR HG22 H 46.672 -5.814 18.470 1.00 . A A . 19 THR HG22 1 1 11 10409 1 1 19 THR HG23 H 48.008 -6.961 18.322 1.00 . A A . 19 THR HG23 1 1 11 10410 1 1 19 THR N N 45.417 -7.034 20.517 1.00 . A A . 19 THR N 1 1 11 10411 1 1 19 THR O O 47.652 -6.712 23.071 1.00 . A A . 19 THR O 1 1 11 10412 1 1 19 THR OG1 O 47.354 -4.894 20.877 1.00 . A A . 19 THR OG1 1 1 11 10413 1 1 20 LEU C C 47.743 -9.867 24.527 1.00 . A A . 20 LEU C 1 1 11 10414 1 1 20 LEU CA C 46.491 -9.020 24.276 1.00 . A A . 20 LEU CA 1 1 11 10415 1 1 20 LEU CB C 45.200 -9.814 24.637 1.00 . A A . 20 LEU CB 1 1 11 10416 1 1 20 LEU CD1 C 42.631 -9.974 24.629 1.00 . A A . 20 LEU CD1 1 1 11 10417 1 1 20 LEU CD2 C 43.760 -7.747 25.166 1.00 . A A . 20 LEU CD2 1 1 11 10418 1 1 20 LEU CG C 43.853 -9.067 24.358 1.00 . A A . 20 LEU CG 1 1 11 10419 1 1 20 LEU H H 45.982 -9.221 22.237 1.00 . A A . 20 LEU H 1 1 11 10420 1 1 20 LEU HA H 46.544 -8.124 24.886 1.00 . A A . 20 LEU HA 1 1 11 10421 1 1 20 LEU HB2 H 45.203 -10.741 24.067 1.00 . A A . 20 LEU HB2 1 1 11 10422 1 1 20 LEU HB3 H 45.238 -10.068 25.691 1.00 . A A . 20 LEU HB3 1 1 11 10423 1 1 20 LEU HD11 H 42.685 -10.853 24.000 1.00 . A A . 20 LEU HD11 1 1 11 10424 1 1 20 LEU HD12 H 41.718 -9.435 24.403 1.00 . A A . 20 LEU HD12 1 1 11 10425 1 1 20 LEU HD13 H 42.621 -10.275 25.668 1.00 . A A . 20 LEU HD13 1 1 11 10426 1 1 20 LEU HD21 H 43.803 -7.959 26.228 1.00 . A A . 20 LEU HD21 1 1 11 10427 1 1 20 LEU HD22 H 42.828 -7.248 24.939 1.00 . A A . 20 LEU HD22 1 1 11 10428 1 1 20 LEU HD23 H 44.581 -7.094 24.899 1.00 . A A . 20 LEU HD23 1 1 11 10429 1 1 20 LEU HG H 43.823 -8.804 23.307 1.00 . A A . 20 LEU HG 1 1 11 10430 1 1 20 LEU N N 46.443 -8.624 22.860 1.00 . A A . 20 LEU N 1 1 11 10431 1 1 20 LEU O O 48.414 -10.287 23.568 1.00 . A A . 20 LEU O 1 1 11 10432 1 1 21 LEU C C 49.091 -12.380 25.740 1.00 . A A . 21 LEU C 1 1 11 10433 1 1 21 LEU CA C 49.232 -10.911 26.215 1.00 . A A . 21 LEU CA 1 1 11 10434 1 1 21 LEU CB C 49.469 -10.856 27.762 1.00 . A A . 21 LEU CB 1 1 11 10435 1 1 21 LEU CD1 C 48.978 -8.365 28.266 1.00 . A A . 21 LEU CD1 1 1 11 10436 1 1 21 LEU CD2 C 50.545 -9.670 29.787 1.00 . A A . 21 LEU CD2 1 1 11 10437 1 1 21 LEU CG C 50.018 -9.500 28.342 1.00 . A A . 21 LEU CG 1 1 11 10438 1 1 21 LEU H H 47.455 -9.777 26.508 1.00 . A A . 21 LEU H 1 1 11 10439 1 1 21 LEU HA H 50.092 -10.471 25.720 1.00 . A A . 21 LEU HA 1 1 11 10440 1 1 21 LEU HB2 H 48.527 -11.085 28.255 1.00 . A A . 21 LEU HB2 1 1 11 10441 1 1 21 LEU HB3 H 50.177 -11.640 28.022 1.00 . A A . 21 LEU HB3 1 1 11 10442 1 1 21 LEU HD11 H 49.404 -7.447 28.653 1.00 . A A . 21 LEU HD11 1 1 11 10443 1 1 21 LEU HD12 H 48.101 -8.623 28.848 1.00 . A A . 21 LEU HD12 1 1 11 10444 1 1 21 LEU HD13 H 48.687 -8.212 27.235 1.00 . A A . 21 LEU HD13 1 1 11 10445 1 1 21 LEU HD21 H 51.345 -10.399 29.795 1.00 . A A . 21 LEU HD21 1 1 11 10446 1 1 21 LEU HD22 H 49.748 -10.006 30.436 1.00 . A A . 21 LEU HD22 1 1 11 10447 1 1 21 LEU HD23 H 50.928 -8.723 30.153 1.00 . A A . 21 LEU HD23 1 1 11 10448 1 1 21 LEU HG H 50.860 -9.188 27.734 1.00 . A A . 21 LEU HG 1 1 11 10449 1 1 21 LEU N N 48.048 -10.121 25.812 1.00 . A A . 21 LEU N 1 1 11 10450 1 1 21 LEU O O 47.977 -12.921 25.769 1.00 . A A . 21 LEU O 1 1 11 10451 1 1 22 PRO C C 49.658 -15.434 25.903 1.00 . A A . 22 PRO C 1 1 11 10452 1 1 22 PRO CA C 50.221 -14.466 24.842 1.00 . A A . 22 PRO CA 1 1 11 10453 1 1 22 PRO CB C 51.726 -14.762 24.585 1.00 . A A . 22 PRO CB 1 1 11 10454 1 1 22 PRO CD C 51.580 -12.434 25.131 1.00 . A A . 22 PRO CD 1 1 11 10455 1 1 22 PRO CG C 52.319 -13.424 24.254 1.00 . A A . 22 PRO CG 1 1 11 10456 1 1 22 PRO HA H 49.662 -14.586 23.918 1.00 . A A . 22 PRO HA 1 1 11 10457 1 1 22 PRO HB2 H 52.192 -15.189 25.473 1.00 . A A . 22 PRO HB2 1 1 11 10458 1 1 22 PRO HB3 H 51.833 -15.458 23.758 1.00 . A A . 22 PRO HB3 1 1 11 10459 1 1 22 PRO HD2 H 52.067 -12.334 26.098 1.00 . A A . 22 PRO HD2 1 1 11 10460 1 1 22 PRO HD3 H 51.516 -11.464 24.647 1.00 . A A . 22 PRO HD3 1 1 11 10461 1 1 22 PRO HG2 H 53.383 -13.417 24.474 1.00 . A A . 22 PRO HG2 1 1 11 10462 1 1 22 PRO HG3 H 52.160 -13.194 23.203 1.00 . A A . 22 PRO HG3 1 1 11 10463 1 1 22 PRO N N 50.222 -13.039 25.283 1.00 . A A . 22 PRO N 1 1 11 10464 1 1 22 PRO O O 49.543 -15.071 27.074 1.00 . A A . 22 PRO O 1 1 11 10465 1 1 23 ALA C C 49.961 -18.043 27.464 1.00 . A A . 23 ALA C 1 1 11 10466 1 1 23 ALA CA C 48.883 -17.735 26.408 1.00 . A A . 23 ALA CA 1 1 11 10467 1 1 23 ALA CB C 48.514 -18.994 25.630 1.00 . A A . 23 ALA CB 1 1 11 10468 1 1 23 ALA H H 49.384 -16.873 24.520 1.00 . A A . 23 ALA H 1 1 11 10469 1 1 23 ALA HA H 47.990 -17.377 26.911 1.00 . A A . 23 ALA HA 1 1 11 10470 1 1 23 ALA HB1 H 49.385 -19.376 25.108 1.00 . A A . 23 ALA HB1 1 1 11 10471 1 1 23 ALA HB2 H 47.744 -18.760 24.912 1.00 . A A . 23 ALA HB2 1 1 11 10472 1 1 23 ALA HB3 H 48.146 -19.754 26.312 1.00 . A A . 23 ALA HB3 1 1 11 10473 1 1 23 ALA N N 49.336 -16.673 25.480 1.00 . A A . 23 ALA N 1 1 11 10474 1 1 23 ALA O O 49.652 -18.329 28.628 1.00 . A A . 23 ALA O 1 1 11 10475 1 1 24 ALA C C 53.627 -17.512 27.228 1.00 . A A . 24 ALA C 1 1 11 10476 1 1 24 ALA CA C 52.390 -18.128 27.892 1.00 . A A . 24 ALA CA 1 1 11 10477 1 1 24 ALA CB C 52.617 -19.619 28.172 1.00 . A A . 24 ALA CB 1 1 11 10478 1 1 24 ALA H H 51.374 -17.723 26.092 1.00 . A A . 24 ALA H 1 1 11 10479 1 1 24 ALA HA H 52.208 -17.619 28.836 1.00 . A A . 24 ALA HA 1 1 11 10480 1 1 24 ALA HB1 H 53.472 -19.746 28.826 1.00 . A A . 24 ALA HB1 1 1 11 10481 1 1 24 ALA HB2 H 52.797 -20.143 27.242 1.00 . A A . 24 ALA HB2 1 1 11 10482 1 1 24 ALA HB3 H 51.740 -20.041 28.650 1.00 . A A . 24 ALA HB3 1 1 11 10483 1 1 24 ALA N N 51.221 -17.944 27.033 1.00 . A A . 24 ALA N 1 1 11 10484 1 1 24 ALA O O 53.574 -17.073 26.077 1.00 . A A . 24 ALA O 1 1 11 10485 1 1 25 GLU C C 57.140 -17.996 28.094 1.00 . A A . 25 GLU C 1 1 11 10486 1 1 25 GLU CA C 56.052 -17.100 27.460 1.00 . A A . 25 GLU CA 1 1 11 10487 1 1 25 GLU CB C 56.269 -15.557 27.647 1.00 . A A . 25 GLU CB 1 1 11 10488 1 1 25 GLU CD C 56.763 -15.390 30.180 1.00 . A A . 25 GLU CD 1 1 11 10489 1 1 25 GLU CG C 55.857 -14.964 29.013 1.00 . A A . 25 GLU CG 1 1 11 10490 1 1 25 GLU H H 54.661 -17.753 28.914 1.00 . A A . 25 GLU H 1 1 11 10491 1 1 25 GLU HA H 56.063 -17.313 26.390 1.00 . A A . 25 GLU HA 1 1 11 10492 1 1 25 GLU HB2 H 57.319 -15.329 27.491 1.00 . A A . 25 GLU HB2 1 1 11 10493 1 1 25 GLU HB3 H 55.699 -15.042 26.878 1.00 . A A . 25 GLU HB3 1 1 11 10494 1 1 25 GLU HG2 H 55.877 -13.881 28.939 1.00 . A A . 25 GLU HG2 1 1 11 10495 1 1 25 GLU HG3 H 54.836 -15.272 29.222 1.00 . A A . 25 GLU HG3 1 1 11 10496 1 1 25 GLU N N 54.732 -17.496 27.972 1.00 . A A . 25 GLU N 1 1 11 10497 1 1 25 GLU O O 58.244 -17.553 28.419 1.00 . A A . 25 GLU O 1 1 11 10498 1 1 25 GLU OE1 O 57.894 -14.871 30.273 1.00 . A A . 25 GLU OE1 1 1 11 10499 1 1 25 GLU OE2 O 56.352 -16.254 30.981 1.00 . A A . 25 GLU OE2 1 1 11 10500 1 1 26 ARG C C 58.566 -20.846 27.504 1.00 . A A . 26 ARG C 1 1 11 10501 1 1 26 ARG CA C 57.717 -20.341 28.696 1.00 . A A . 26 ARG CA 1 1 11 10502 1 1 26 ARG CB C 56.913 -21.505 29.364 1.00 . A A . 26 ARG CB 1 1 11 10503 1 1 26 ARG CD C 56.994 -23.865 30.454 1.00 . A A . 26 ARG CD 1 1 11 10504 1 1 26 ARG CG C 57.737 -22.786 29.639 1.00 . A A . 26 ARG CG 1 1 11 10505 1 1 26 ARG CZ C 57.539 -26.321 30.278 1.00 . A A . 26 ARG CZ 1 1 11 10506 1 1 26 ARG H H 55.868 -19.541 28.032 1.00 . A A . 26 ARG H 1 1 11 10507 1 1 26 ARG HA H 58.381 -19.907 29.444 1.00 . A A . 26 ARG HA 1 1 11 10508 1 1 26 ARG HB2 H 56.510 -21.151 30.308 1.00 . A A . 26 ARG HB2 1 1 11 10509 1 1 26 ARG HB3 H 56.082 -21.771 28.719 1.00 . A A . 26 ARG HB3 1 1 11 10510 1 1 26 ARG HD2 H 56.738 -23.457 31.424 1.00 . A A . 26 ARG HD2 1 1 11 10511 1 1 26 ARG HD3 H 56.084 -24.146 29.932 1.00 . A A . 26 ARG HD3 1 1 11 10512 1 1 26 ARG HE H 58.718 -24.902 31.068 1.00 . A A . 26 ARG HE 1 1 11 10513 1 1 26 ARG HG2 H 58.011 -23.223 28.685 1.00 . A A . 26 ARG HG2 1 1 11 10514 1 1 26 ARG HG3 H 58.639 -22.515 30.153 1.00 . A A . 26 ARG HG3 1 1 11 10515 1 1 26 ARG HH11 H 55.656 -25.915 29.655 1.00 . A A . 26 ARG HH11 1 1 11 10516 1 1 26 ARG HH12 H 56.148 -27.563 29.491 1.00 . A A . 26 ARG HH12 1 1 11 10517 1 1 26 ARG HH21 H 59.326 -27.076 30.845 1.00 . A A . 26 ARG HH21 1 1 11 10518 1 1 26 ARG HH22 H 58.212 -28.224 30.187 1.00 . A A . 26 ARG HH22 1 1 11 10519 1 1 26 ARG N N 56.791 -19.288 28.243 1.00 . A A . 26 ARG N 1 1 11 10520 1 1 26 ARG NE N 57.845 -25.061 30.643 1.00 . A A . 26 ARG NE 1 1 11 10521 1 1 26 ARG NH1 N 56.353 -26.624 29.764 1.00 . A A . 26 ARG NH1 1 1 11 10522 1 1 26 ARG NH2 N 58.430 -27.284 30.444 1.00 . A A . 26 ARG NH2 1 1 11 10523 1 1 26 ARG O O 58.115 -21.683 26.723 1.00 . A A . 26 ARG O 1 1 11 10524 1 1 27 ARG C C 61.392 -22.041 26.676 1.00 . A A . 27 ARG C 1 1 11 10525 1 1 27 ARG CA C 60.731 -20.704 26.283 1.00 . A A . 27 ARG CA 1 1 11 10526 1 1 27 ARG CB C 61.842 -19.632 26.007 1.00 . A A . 27 ARG CB 1 1 11 10527 1 1 27 ARG CD C 60.670 -17.373 26.439 1.00 . A A . 27 ARG CD 1 1 11 10528 1 1 27 ARG CG C 61.351 -18.288 25.417 1.00 . A A . 27 ARG CG 1 1 11 10529 1 1 27 ARG CZ C 59.838 -15.013 26.561 1.00 . A A . 27 ARG CZ 1 1 11 10530 1 1 27 ARG H H 60.062 -19.589 27.967 1.00 . A A . 27 ARG H 1 1 11 10531 1 1 27 ARG HA H 60.161 -20.848 25.366 1.00 . A A . 27 ARG HA 1 1 11 10532 1 1 27 ARG HB2 H 62.357 -19.421 26.937 1.00 . A A . 27 ARG HB2 1 1 11 10533 1 1 27 ARG HB3 H 62.562 -20.057 25.311 1.00 . A A . 27 ARG HB3 1 1 11 10534 1 1 27 ARG HD2 H 59.759 -17.853 26.788 1.00 . A A . 27 ARG HD2 1 1 11 10535 1 1 27 ARG HD3 H 61.339 -17.226 27.283 1.00 . A A . 27 ARG HD3 1 1 11 10536 1 1 27 ARG HE H 60.449 -15.955 24.897 1.00 . A A . 27 ARG HE 1 1 11 10537 1 1 27 ARG HG2 H 62.202 -17.763 25.000 1.00 . A A . 27 ARG HG2 1 1 11 10538 1 1 27 ARG HG3 H 60.648 -18.499 24.614 1.00 . A A . 27 ARG HG3 1 1 11 10539 1 1 27 ARG HH11 H 59.772 -15.964 28.349 1.00 . A A . 27 ARG HH11 1 1 11 10540 1 1 27 ARG HH12 H 59.239 -14.320 28.375 1.00 . A A . 27 ARG HH12 1 1 11 10541 1 1 27 ARG HH21 H 59.740 -13.796 24.958 1.00 . A A . 27 ARG HH21 1 1 11 10542 1 1 27 ARG HH22 H 59.240 -13.088 26.458 1.00 . A A . 27 ARG HH22 1 1 11 10543 1 1 27 ARG N N 59.784 -20.291 27.347 1.00 . A A . 27 ARG N 1 1 11 10544 1 1 27 ARG NE N 60.317 -16.061 25.866 1.00 . A A . 27 ARG NE 1 1 11 10545 1 1 27 ARG NH1 N 59.604 -15.107 27.868 1.00 . A A . 27 ARG NH1 1 1 11 10546 1 1 27 ARG NH2 N 59.587 -13.876 25.944 1.00 . A A . 27 ARG NH2 1 1 11 10547 1 1 27 ARG O O 62.357 -22.067 27.452 1.00 . A A . 27 ARG O 1 1 11 10548 1 1 28 VAL C C 61.391 -25.218 25.025 1.00 . A A . 28 VAL C 1 1 11 10549 1 1 28 VAL CA C 61.357 -24.503 26.370 1.00 . A A . 28 VAL CA 1 1 11 10550 1 1 28 VAL CB C 60.509 -25.356 27.394 1.00 . A A . 28 VAL CB 1 1 11 10551 1 1 28 VAL CG1 C 60.728 -24.868 28.845 1.00 . A A . 28 VAL CG1 1 1 11 10552 1 1 28 VAL CG2 C 59.010 -25.343 27.010 1.00 . A A . 28 VAL CG2 1 1 11 10553 1 1 28 VAL H H 59.995 -23.040 25.662 1.00 . A A . 28 VAL H 1 1 11 10554 1 1 28 VAL HA H 62.381 -24.429 26.741 1.00 . A A . 28 VAL HA 1 1 11 10555 1 1 28 VAL HB H 60.852 -26.393 27.345 1.00 . A A . 28 VAL HB 1 1 11 10556 1 1 28 VAL HG11 H 60.148 -25.479 29.531 1.00 . A A . 28 VAL HG11 1 1 11 10557 1 1 28 VAL HG12 H 60.415 -23.837 28.935 1.00 . A A . 28 VAL HG12 1 1 11 10558 1 1 28 VAL HG13 H 61.778 -24.945 29.102 1.00 . A A . 28 VAL HG13 1 1 11 10559 1 1 28 VAL HG21 H 58.446 -25.945 27.710 1.00 . A A . 28 VAL HG21 1 1 11 10560 1 1 28 VAL HG22 H 58.882 -25.754 26.013 1.00 . A A . 28 VAL HG22 1 1 11 10561 1 1 28 VAL HG23 H 58.634 -24.327 27.026 1.00 . A A . 28 VAL HG23 1 1 11 10562 1 1 28 VAL N N 60.820 -23.141 26.186 1.00 . A A . 28 VAL N 1 1 11 10563 1 1 28 VAL O O 60.644 -24.862 24.114 1.00 . A A . 28 VAL O 1 1 11 10564 1 1 29 ASN C C 61.103 -27.797 23.353 1.00 . A A . 29 ASN C 1 1 11 10565 1 1 29 ASN CA C 62.418 -27.073 23.721 1.00 . A A . 29 ASN CA 1 1 11 10566 1 1 29 ASN CB C 63.560 -28.099 23.927 1.00 . A A . 29 ASN CB 1 1 11 10567 1 1 29 ASN CG C 64.876 -27.434 24.331 1.00 . A A . 29 ASN CG 1 1 11 10568 1 1 29 ASN H H 62.778 -26.474 25.729 1.00 . A A . 29 ASN H 1 1 11 10569 1 1 29 ASN HA H 62.690 -26.402 22.908 1.00 . A A . 29 ASN HA 1 1 11 10570 1 1 29 ASN HB2 H 63.278 -28.808 24.699 1.00 . A A . 29 ASN HB2 1 1 11 10571 1 1 29 ASN HB3 H 63.730 -28.646 23.006 1.00 . A A . 29 ASN HB3 1 1 11 10572 1 1 29 ASN HD21 H 64.316 -27.432 26.234 1.00 . A A . 29 ASN HD21 1 1 11 10573 1 1 29 ASN HD22 H 65.858 -26.725 25.898 1.00 . A A . 29 ASN HD22 1 1 11 10574 1 1 29 ASN N N 62.245 -26.250 24.939 1.00 . A A . 29 ASN N 1 1 11 10575 1 1 29 ASN ND2 N 65.036 -27.171 25.618 1.00 . A A . 29 ASN ND2 1 1 11 10576 1 1 29 ASN O O 60.232 -27.983 24.208 1.00 . A A . 29 ASN O 1 1 11 10577 1 1 29 ASN OD1 O 65.733 -27.132 23.498 1.00 . A A . 29 ASN OD1 1 1 11 10578 1 1 30 SER C C 59.345 -30.128 22.269 1.00 . A A . 30 SER C 1 1 11 10579 1 1 30 SER CA C 59.796 -28.862 21.492 1.00 . A A . 30 SER CA 1 1 11 10580 1 1 30 SER CB C 60.064 -29.188 20.002 1.00 . A A . 30 SER CB 1 1 11 10581 1 1 30 SER H H 61.748 -28.005 21.468 1.00 . A A . 30 SER H 1 1 11 10582 1 1 30 SER HA H 58.984 -28.143 21.538 1.00 . A A . 30 SER HA 1 1 11 10583 1 1 30 SER HB2 H 60.442 -28.303 19.509 1.00 . A A . 30 SER HB2 1 1 11 10584 1 1 30 SER HB3 H 60.799 -29.982 19.919 1.00 . A A . 30 SER HB3 1 1 11 10585 1 1 30 SER HG H 58.219 -29.867 19.985 1.00 . A A . 30 SER HG 1 1 11 10586 1 1 30 SER N N 60.993 -28.196 22.072 1.00 . A A . 30 SER N 1 1 11 10587 1 1 30 SER O O 58.176 -30.520 22.179 1.00 . A A . 30 SER O 1 1 11 10588 1 1 30 SER OG O 58.880 -29.594 19.334 1.00 . A A . 30 SER OG 1 1 11 10589 1 1 31 GLN C C 58.853 -31.540 24.933 1.00 . A A . 31 GLN C 1 1 11 10590 1 1 31 GLN CA C 59.953 -31.904 23.900 1.00 . A A . 31 GLN CA 1 1 11 10591 1 1 31 GLN CB C 61.239 -32.427 24.618 1.00 . A A . 31 GLN CB 1 1 11 10592 1 1 31 GLN CD C 63.137 -31.954 26.302 1.00 . A A . 31 GLN CD 1 1 11 10593 1 1 31 GLN CG C 61.915 -31.408 25.561 1.00 . A A . 31 GLN CG 1 1 11 10594 1 1 31 GLN H H 61.183 -30.412 23.010 1.00 . A A . 31 GLN H 1 1 11 10595 1 1 31 GLN HA H 59.565 -32.694 23.258 1.00 . A A . 31 GLN HA 1 1 11 10596 1 1 31 GLN HB2 H 60.980 -33.305 25.201 1.00 . A A . 31 GLN HB2 1 1 11 10597 1 1 31 GLN HB3 H 61.960 -32.722 23.863 1.00 . A A . 31 GLN HB3 1 1 11 10598 1 1 31 GLN HE21 H 63.904 -30.127 26.443 1.00 . A A . 31 GLN HE21 1 1 11 10599 1 1 31 GLN HE22 H 64.836 -31.401 27.145 1.00 . A A . 31 GLN HE22 1 1 11 10600 1 1 31 GLN HG2 H 62.227 -30.554 24.972 1.00 . A A . 31 GLN HG2 1 1 11 10601 1 1 31 GLN HG3 H 61.189 -31.081 26.293 1.00 . A A . 31 GLN HG3 1 1 11 10602 1 1 31 GLN N N 60.267 -30.747 23.033 1.00 . A A . 31 GLN N 1 1 11 10603 1 1 31 GLN NE2 N 64.049 -31.074 26.668 1.00 . A A . 31 GLN NE2 1 1 11 10604 1 1 31 GLN O O 57.944 -32.343 25.201 1.00 . A A . 31 GLN O 1 1 11 10605 1 1 31 GLN OE1 O 63.242 -33.150 26.578 1.00 . A A . 31 GLN OE1 1 1 11 10606 1 1 32 ALA C C 56.996 -28.765 25.740 1.00 . A A . 32 ALA C 1 1 11 10607 1 1 32 ALA CA C 57.945 -29.769 26.432 1.00 . A A . 32 ALA CA 1 1 11 10608 1 1 32 ALA CB C 58.701 -29.127 27.612 1.00 . A A . 32 ALA CB 1 1 11 10609 1 1 32 ALA H H 59.676 -29.724 25.207 1.00 . A A . 32 ALA H 1 1 11 10610 1 1 32 ALA HA H 57.345 -30.589 26.826 1.00 . A A . 32 ALA HA 1 1 11 10611 1 1 32 ALA HB1 H 59.341 -29.866 28.086 1.00 . A A . 32 ALA HB1 1 1 11 10612 1 1 32 ALA HB2 H 57.996 -28.751 28.344 1.00 . A A . 32 ALA HB2 1 1 11 10613 1 1 32 ALA HB3 H 59.310 -28.307 27.255 1.00 . A A . 32 ALA HB3 1 1 11 10614 1 1 32 ALA N N 58.923 -30.305 25.470 1.00 . A A . 32 ALA N 1 1 11 10615 1 1 32 ALA O O 56.558 -27.788 26.365 1.00 . A A . 32 ALA O 1 1 11 10616 1 1 33 LEU C C 54.372 -27.906 24.296 1.00 . A A . 33 LEU C 1 1 11 10617 1 1 33 LEU CA C 55.726 -28.230 23.616 1.00 . A A . 33 LEU CA 1 1 11 10618 1 1 33 LEU CB C 55.472 -28.891 22.214 1.00 . A A . 33 LEU CB 1 1 11 10619 1 1 33 LEU CD1 C 54.273 -30.546 20.657 1.00 . A A . 33 LEU CD1 1 1 11 10620 1 1 33 LEU CD2 C 55.004 -31.329 22.964 1.00 . A A . 33 LEU CD2 1 1 11 10621 1 1 33 LEU CG C 54.508 -30.127 22.127 1.00 . A A . 33 LEU CG 1 1 11 10622 1 1 33 LEU H H 57.054 -29.850 24.041 1.00 . A A . 33 LEU H 1 1 11 10623 1 1 33 LEU HA H 56.240 -27.290 23.450 1.00 . A A . 33 LEU HA 1 1 11 10624 1 1 33 LEU HB2 H 55.068 -28.119 21.562 1.00 . A A . 33 LEU HB2 1 1 11 10625 1 1 33 LEU HB3 H 56.434 -29.186 21.806 1.00 . A A . 33 LEU HB3 1 1 11 10626 1 1 33 LEU HD11 H 53.879 -29.706 20.099 1.00 . A A . 33 LEU HD11 1 1 11 10627 1 1 33 LEU HD12 H 53.558 -31.358 20.616 1.00 . A A . 33 LEU HD12 1 1 11 10628 1 1 33 LEU HD13 H 55.205 -30.868 20.208 1.00 . A A . 33 LEU HD13 1 1 11 10629 1 1 33 LEU HD21 H 54.297 -32.146 22.887 1.00 . A A . 33 LEU HD21 1 1 11 10630 1 1 33 LEU HD22 H 55.086 -31.034 24.003 1.00 . A A . 33 LEU HD22 1 1 11 10631 1 1 33 LEU HD23 H 55.974 -31.655 22.610 1.00 . A A . 33 LEU HD23 1 1 11 10632 1 1 33 LEU HG H 53.546 -29.830 22.526 1.00 . A A . 33 LEU HG 1 1 11 10633 1 1 33 LEU N N 56.644 -29.060 24.456 1.00 . A A . 33 LEU N 1 1 11 10634 1 1 33 LEU O O 53.717 -26.918 23.933 1.00 . A A . 33 LEU O 1 1 11 10635 1 1 34 LEU C C 53.071 -28.668 27.553 1.00 . A A . 34 LEU C 1 1 11 10636 1 1 34 LEU CA C 52.741 -28.504 26.065 1.00 . A A . 34 LEU CA 1 1 11 10637 1 1 34 LEU CB C 51.589 -29.470 25.646 1.00 . A A . 34 LEU CB 1 1 11 10638 1 1 34 LEU CD1 C 49.913 -30.344 23.906 1.00 . A A . 34 LEU CD1 1 1 11 10639 1 1 34 LEU CD2 C 50.451 -27.843 24.017 1.00 . A A . 34 LEU CD2 1 1 11 10640 1 1 34 LEU CG C 50.998 -29.282 24.210 1.00 . A A . 34 LEU CG 1 1 11 10641 1 1 34 LEU H H 54.475 -29.551 25.440 1.00 . A A . 34 LEU H 1 1 11 10642 1 1 34 LEU HA H 52.417 -27.476 25.905 1.00 . A A . 34 LEU HA 1 1 11 10643 1 1 34 LEU HB2 H 51.966 -30.486 25.725 1.00 . A A . 34 LEU HB2 1 1 11 10644 1 1 34 LEU HB3 H 50.779 -29.361 26.359 1.00 . A A . 34 LEU HB3 1 1 11 10645 1 1 34 LEU HD11 H 50.335 -31.336 23.997 1.00 . A A . 34 LEU HD11 1 1 11 10646 1 1 34 LEU HD12 H 49.544 -30.213 22.894 1.00 . A A . 34 LEU HD12 1 1 11 10647 1 1 34 LEU HD13 H 49.089 -30.239 24.599 1.00 . A A . 34 LEU HD13 1 1 11 10648 1 1 34 LEU HD21 H 49.667 -27.644 24.737 1.00 . A A . 34 LEU HD21 1 1 11 10649 1 1 34 LEU HD22 H 50.054 -27.735 23.016 1.00 . A A . 34 LEU HD22 1 1 11 10650 1 1 34 LEU HD23 H 51.252 -27.126 24.153 1.00 . A A . 34 LEU HD23 1 1 11 10651 1 1 34 LEU HG H 51.794 -29.427 23.490 1.00 . A A . 34 LEU HG 1 1 11 10652 1 1 34 LEU N N 53.950 -28.746 25.260 1.00 . A A . 34 LEU N 1 1 11 10653 1 1 34 LEU O O 53.096 -27.683 28.305 1.00 . A A . 34 LEU O 1 1 11 10654 1 1 35 GLY C C 52.203 -30.164 30.148 1.00 . A A . 35 GLY C 1 1 11 10655 1 1 35 GLY CA C 53.510 -30.283 29.356 1.00 . A A . 35 GLY CA 1 1 11 10656 1 1 35 GLY H H 53.407 -30.624 27.271 1.00 . A A . 35 GLY H 1 1 11 10657 1 1 35 GLY HA2 H 53.857 -31.300 29.411 1.00 . A A . 35 GLY HA2 1 1 11 10658 1 1 35 GLY HA3 H 54.257 -29.635 29.800 1.00 . A A . 35 GLY HA3 1 1 11 10659 1 1 35 GLY N N 53.335 -29.924 27.951 1.00 . A A . 35 GLY N 1 1 11 10660 1 1 35 GLY O O 51.119 -30.135 29.543 1.00 . A A . 35 GLY O 1 1 11 10661 1 1 36 PRO C C 50.640 -28.285 32.207 1.00 . A A . 36 PRO C 1 1 11 10662 1 1 36 PRO CA C 51.081 -29.759 32.360 1.00 . A A . 36 PRO CA 1 1 11 10663 1 1 36 PRO CB C 51.573 -30.069 33.796 1.00 . A A . 36 PRO CB 1 1 11 10664 1 1 36 PRO CD C 53.465 -30.374 32.348 1.00 . A A . 36 PRO CD 1 1 11 10665 1 1 36 PRO CG C 53.060 -29.886 33.726 1.00 . A A . 36 PRO CG 1 1 11 10666 1 1 36 PRO HA H 50.238 -30.401 32.117 1.00 . A A . 36 PRO HA 1 1 11 10667 1 1 36 PRO HB2 H 51.112 -29.395 34.514 1.00 . A A . 36 PRO HB2 1 1 11 10668 1 1 36 PRO HB3 H 51.313 -31.091 34.058 1.00 . A A . 36 PRO HB3 1 1 11 10669 1 1 36 PRO HD2 H 54.332 -29.828 31.987 1.00 . A A . 36 PRO HD2 1 1 11 10670 1 1 36 PRO HD3 H 53.675 -31.437 32.364 1.00 . A A . 36 PRO HD3 1 1 11 10671 1 1 36 PRO HG2 H 53.314 -28.835 33.849 1.00 . A A . 36 PRO HG2 1 1 11 10672 1 1 36 PRO HG3 H 53.549 -30.474 34.497 1.00 . A A . 36 PRO HG3 1 1 11 10673 1 1 36 PRO N N 52.265 -30.090 31.515 1.00 . A A . 36 PRO N 1 1 11 10674 1 1 36 PRO O O 49.553 -27.907 32.666 1.00 . A A . 36 PRO O 1 1 11 10675 1 1 37 ASP C C 50.101 -26.008 30.166 1.00 . A A . 37 ASP C 1 1 11 10676 1 1 37 ASP CA C 51.214 -26.067 31.218 1.00 . A A . 37 ASP CA 1 1 11 10677 1 1 37 ASP CB C 52.498 -25.373 30.676 1.00 . A A . 37 ASP CB 1 1 11 10678 1 1 37 ASP CG C 53.668 -25.404 31.673 1.00 . A A . 37 ASP CG 1 1 11 10679 1 1 37 ASP H H 52.373 -27.843 31.298 1.00 . A A . 37 ASP H 1 1 11 10680 1 1 37 ASP HA H 50.887 -25.559 32.120 1.00 . A A . 37 ASP HA 1 1 11 10681 1 1 37 ASP HB2 H 52.817 -25.874 29.765 1.00 . A A . 37 ASP HB2 1 1 11 10682 1 1 37 ASP HB3 H 52.271 -24.340 30.435 1.00 . A A . 37 ASP HB3 1 1 11 10683 1 1 37 ASP N N 51.500 -27.474 31.560 1.00 . A A . 37 ASP N 1 1 11 10684 1 1 37 ASP O O 49.119 -25.276 30.320 1.00 . A A . 37 ASP O 1 1 11 10685 1 1 37 ASP OD1 O 54.252 -26.491 31.875 1.00 . A A . 37 ASP OD1 1 1 11 10686 1 1 37 ASP OD2 O 53.995 -24.355 32.272 1.00 . A A . 37 ASP OD2 1 1 11 10687 1 1 38 GLY C C 49.506 -25.658 27.011 1.00 . A A . 38 GLY C 1 1 11 10688 1 1 38 GLY CA C 49.366 -26.855 27.953 1.00 . A A . 38 GLY CA 1 1 11 10689 1 1 38 GLY H H 51.074 -27.391 29.085 1.00 . A A . 38 GLY H 1 1 11 10690 1 1 38 GLY HA2 H 49.562 -27.760 27.391 1.00 . A A . 38 GLY HA2 1 1 11 10691 1 1 38 GLY HA3 H 48.344 -26.896 28.319 1.00 . A A . 38 GLY HA3 1 1 11 10692 1 1 38 GLY N N 50.289 -26.809 29.094 1.00 . A A . 38 GLY N 1 1 11 10693 1 1 38 GLY O O 48.762 -25.539 26.049 1.00 . A A . 38 GLY O 1 1 11 10694 1 1 39 LYS C C 52.141 -23.047 26.861 1.00 . A A . 39 LYS C 1 1 11 10695 1 1 39 LYS CA C 50.713 -23.529 26.557 1.00 . A A . 39 LYS CA 1 1 11 10696 1 1 39 LYS CB C 49.642 -22.445 26.942 1.00 . A A . 39 LYS CB 1 1 11 10697 1 1 39 LYS CD C 48.255 -21.319 28.820 1.00 . A A . 39 LYS CD 1 1 11 10698 1 1 39 LYS CE C 46.898 -21.842 28.330 1.00 . A A . 39 LYS CE 1 1 11 10699 1 1 39 LYS CG C 49.424 -22.268 28.467 1.00 . A A . 39 LYS CG 1 1 11 10700 1 1 39 LYS H H 51.089 -24.990 28.043 1.00 . A A . 39 LYS H 1 1 11 10701 1 1 39 LYS HA H 50.634 -23.747 25.492 1.00 . A A . 39 LYS HA 1 1 11 10702 1 1 39 LYS HB2 H 49.951 -21.488 26.532 1.00 . A A . 39 LYS HB2 1 1 11 10703 1 1 39 LYS HB3 H 48.692 -22.712 26.487 1.00 . A A . 39 LYS HB3 1 1 11 10704 1 1 39 LYS HD2 H 48.215 -21.203 29.898 1.00 . A A . 39 LYS HD2 1 1 11 10705 1 1 39 LYS HD3 H 48.439 -20.349 28.371 1.00 . A A . 39 LYS HD3 1 1 11 10706 1 1 39 LYS HE2 H 46.919 -21.917 27.251 1.00 . A A . 39 LYS HE2 1 1 11 10707 1 1 39 LYS HE3 H 46.715 -22.824 28.751 1.00 . A A . 39 LYS HE3 1 1 11 10708 1 1 39 LYS HG2 H 49.223 -23.239 28.902 1.00 . A A . 39 LYS HG2 1 1 11 10709 1 1 39 LYS HG3 H 50.339 -21.872 28.897 1.00 . A A . 39 LYS HG3 1 1 11 10710 1 1 39 LYS HZ1 H 45.919 -19.996 28.314 1.00 . A A . 39 LYS HZ1 1 1 11 10711 1 1 39 LYS HZ2 H 45.714 -20.863 29.745 1.00 . A A . 39 LYS HZ2 1 1 11 10712 1 1 39 LYS HZ3 H 44.873 -21.325 28.356 1.00 . A A . 39 LYS HZ3 1 1 11 10713 1 1 39 LYS N N 50.480 -24.781 27.298 1.00 . A A . 39 LYS N 1 1 11 10714 1 1 39 LYS NZ N 45.774 -20.944 28.713 1.00 . A A . 39 LYS NZ 1 1 11 10715 1 1 39 LYS O O 52.448 -22.710 28.010 1.00 . A A . 39 LYS O 1 1 11 10716 1 1 40 VAL C C 54.985 -22.094 24.666 1.00 . A A . 40 VAL C 1 1 11 10717 1 1 40 VAL CA C 54.460 -22.677 25.999 1.00 . A A . 40 VAL CA 1 1 11 10718 1 1 40 VAL CB C 55.436 -23.859 26.463 1.00 . A A . 40 VAL CB 1 1 11 10719 1 1 40 VAL CG1 C 54.860 -24.715 27.619 1.00 . A A . 40 VAL CG1 1 1 11 10720 1 1 40 VAL CG2 C 55.881 -24.770 25.293 1.00 . A A . 40 VAL CG2 1 1 11 10721 1 1 40 VAL H H 52.754 -23.465 24.980 1.00 . A A . 40 VAL H 1 1 11 10722 1 1 40 VAL HA H 54.493 -21.888 26.749 1.00 . A A . 40 VAL HA 1 1 11 10723 1 1 40 VAL HB H 56.332 -23.384 26.853 1.00 . A A . 40 VAL HB 1 1 11 10724 1 1 40 VAL HG11 H 53.949 -25.212 27.296 1.00 . A A . 40 VAL HG11 1 1 11 10725 1 1 40 VAL HG12 H 54.631 -24.078 28.463 1.00 . A A . 40 VAL HG12 1 1 11 10726 1 1 40 VAL HG13 H 55.583 -25.462 27.925 1.00 . A A . 40 VAL HG13 1 1 11 10727 1 1 40 VAL HG21 H 56.539 -25.545 25.667 1.00 . A A . 40 VAL HG21 1 1 11 10728 1 1 40 VAL HG22 H 56.419 -24.184 24.556 1.00 . A A . 40 VAL HG22 1 1 11 10729 1 1 40 VAL HG23 H 55.019 -25.227 24.824 1.00 . A A . 40 VAL HG23 1 1 11 10730 1 1 40 VAL N N 53.044 -23.113 25.851 1.00 . A A . 40 VAL N 1 1 11 10731 1 1 40 VAL O O 54.350 -22.254 23.610 1.00 . A A . 40 VAL O 1 1 11 10732 1 1 41 ILE C C 57.925 -22.205 23.226 1.00 . A A . 41 ILE C 1 1 11 10733 1 1 41 ILE CA C 56.935 -21.058 23.538 1.00 . A A . 41 ILE CA 1 1 11 10734 1 1 41 ILE CB C 57.712 -19.700 23.729 1.00 . A A . 41 ILE CB 1 1 11 10735 1 1 41 ILE CD1 C 57.360 -17.130 24.033 1.00 . A A . 41 ILE CD1 1 1 11 10736 1 1 41 ILE CG1 C 56.714 -18.511 23.944 1.00 . A A . 41 ILE CG1 1 1 11 10737 1 1 41 ILE CG2 C 58.660 -19.426 22.532 1.00 . A A . 41 ILE CG2 1 1 11 10738 1 1 41 ILE H H 56.510 -21.197 25.612 1.00 . A A . 41 ILE H 1 1 11 10739 1 1 41 ILE HA H 56.248 -20.938 22.697 1.00 . A A . 41 ILE HA 1 1 11 10740 1 1 41 ILE HB H 58.330 -19.798 24.622 1.00 . A A . 41 ILE HB 1 1 11 10741 1 1 41 ILE HD11 H 57.847 -16.897 23.097 1.00 . A A . 41 ILE HD11 1 1 11 10742 1 1 41 ILE HD12 H 58.089 -17.123 24.832 1.00 . A A . 41 ILE HD12 1 1 11 10743 1 1 41 ILE HD13 H 56.599 -16.393 24.237 1.00 . A A . 41 ILE HD13 1 1 11 10744 1 1 41 ILE HG12 H 56.012 -18.480 23.123 1.00 . A A . 41 ILE HG12 1 1 11 10745 1 1 41 ILE HG13 H 56.166 -18.668 24.863 1.00 . A A . 41 ILE HG13 1 1 11 10746 1 1 41 ILE HG21 H 59.211 -18.507 22.694 1.00 . A A . 41 ILE HG21 1 1 11 10747 1 1 41 ILE HG22 H 58.085 -19.339 21.621 1.00 . A A . 41 ILE HG22 1 1 11 10748 1 1 41 ILE HG23 H 59.365 -20.245 22.427 1.00 . A A . 41 ILE HG23 1 1 11 10749 1 1 41 ILE N N 56.153 -21.430 24.730 1.00 . A A . 41 ILE N 1 1 11 10750 1 1 41 ILE O O 58.880 -22.441 23.978 1.00 . A A . 41 ILE O 1 1 11 10751 1 1 42 ILE C C 59.784 -23.448 21.074 1.00 . A A . 42 ILE C 1 1 11 10752 1 1 42 ILE CA C 58.476 -24.029 21.630 1.00 . A A . 42 ILE CA 1 1 11 10753 1 1 42 ILE CB C 57.737 -24.848 20.479 1.00 . A A . 42 ILE CB 1 1 11 10754 1 1 42 ILE CD1 C 55.411 -24.908 21.660 1.00 . A A . 42 ILE CD1 1 1 11 10755 1 1 42 ILE CG1 C 56.529 -25.685 21.004 1.00 . A A . 42 ILE CG1 1 1 11 10756 1 1 42 ILE CG2 C 58.712 -25.777 19.703 1.00 . A A . 42 ILE CG2 1 1 11 10757 1 1 42 ILE H H 56.820 -22.734 21.669 1.00 . A A . 42 ILE H 1 1 11 10758 1 1 42 ILE HA H 58.696 -24.705 22.456 1.00 . A A . 42 ILE HA 1 1 11 10759 1 1 42 ILE HB H 57.363 -24.118 19.763 1.00 . A A . 42 ILE HB 1 1 11 10760 1 1 42 ILE HD11 H 55.792 -24.367 22.514 1.00 . A A . 42 ILE HD11 1 1 11 10761 1 1 42 ILE HD12 H 54.641 -25.593 21.983 1.00 . A A . 42 ILE HD12 1 1 11 10762 1 1 42 ILE HD13 H 54.992 -24.209 20.948 1.00 . A A . 42 ILE HD13 1 1 11 10763 1 1 42 ILE HG12 H 56.078 -26.218 20.171 1.00 . A A . 42 ILE HG12 1 1 11 10764 1 1 42 ILE HG13 H 56.886 -26.414 21.723 1.00 . A A . 42 ILE HG13 1 1 11 10765 1 1 42 ILE HG21 H 58.167 -26.340 18.954 1.00 . A A . 42 ILE HG21 1 1 11 10766 1 1 42 ILE HG22 H 59.183 -26.461 20.391 1.00 . A A . 42 ILE HG22 1 1 11 10767 1 1 42 ILE HG23 H 59.475 -25.181 19.217 1.00 . A A . 42 ILE HG23 1 1 11 10768 1 1 42 ILE N N 57.638 -22.939 22.145 1.00 . A A . 42 ILE N 1 1 11 10769 1 1 42 ILE O O 59.762 -22.449 20.362 1.00 . A A . 42 ILE O 1 1 11 10770 1 1 43 ASP C C 62.725 -25.005 20.092 1.00 . A A . 43 ASP C 1 1 11 10771 1 1 43 ASP CA C 62.229 -23.794 20.898 1.00 . A A . 43 ASP CA 1 1 11 10772 1 1 43 ASP CB C 63.202 -23.476 22.065 1.00 . A A . 43 ASP CB 1 1 11 10773 1 1 43 ASP CG C 64.666 -23.320 21.599 1.00 . A A . 43 ASP CG 1 1 11 10774 1 1 43 ASP H H 60.804 -24.842 22.047 1.00 . A A . 43 ASP H 1 1 11 10775 1 1 43 ASP HA H 62.164 -22.924 20.240 1.00 . A A . 43 ASP HA 1 1 11 10776 1 1 43 ASP HB2 H 62.891 -22.553 22.546 1.00 . A A . 43 ASP HB2 1 1 11 10777 1 1 43 ASP HB3 H 63.150 -24.272 22.803 1.00 . A A . 43 ASP HB3 1 1 11 10778 1 1 43 ASP N N 60.893 -24.098 21.418 1.00 . A A . 43 ASP N 1 1 11 10779 1 1 43 ASP O O 62.697 -26.145 20.596 1.00 . A A . 43 ASP O 1 1 11 10780 1 1 43 ASP OD1 O 64.987 -22.310 20.932 1.00 . A A . 43 ASP OD1 1 1 11 10781 1 1 43 ASP OD2 O 65.497 -24.215 21.881 1.00 . A A . 43 ASP OD2 1 1 11 10782 1 1 44 HIS C C 64.438 -25.053 16.759 1.00 . A A . 44 HIS C 1 1 11 10783 1 1 44 HIS CA C 63.772 -25.755 17.961 1.00 . A A . 44 HIS CA 1 1 11 10784 1 1 44 HIS CB C 62.739 -26.804 17.459 1.00 . A A . 44 HIS CB 1 1 11 10785 1 1 44 HIS CD2 C 63.918 -29.067 16.911 1.00 . A A . 44 HIS CD2 1 1 11 10786 1 1 44 HIS CE1 C 64.069 -28.824 14.744 1.00 . A A . 44 HIS CE1 1 1 11 10787 1 1 44 HIS CG C 63.342 -27.882 16.592 1.00 . A A . 44 HIS CG 1 1 11 10788 1 1 44 HIS H H 63.017 -23.839 18.483 1.00 . A A . 44 HIS H 1 1 11 10789 1 1 44 HIS HA H 64.543 -26.257 18.538 1.00 . A A . 44 HIS HA 1 1 11 10790 1 1 44 HIS HB2 H 62.269 -27.280 18.309 1.00 . A A . 44 HIS HB2 1 1 11 10791 1 1 44 HIS HB3 H 61.973 -26.299 16.879 1.00 . A A . 44 HIS HB3 1 1 11 10792 1 1 44 HIS HD1 H 63.110 -27.023 14.684 1.00 . A A . 44 HIS HD1 1 1 11 10793 1 1 44 HIS HD2 H 64.015 -29.488 17.900 1.00 . A A . 44 HIS HD2 1 1 11 10794 1 1 44 HIS HE1 H 64.289 -29.004 13.703 1.00 . A A . 44 HIS HE1 1 1 11 10795 1 1 44 HIS HE2 H 65.005 -30.379 15.690 1.00 . A A . 44 HIS HE2 1 1 11 10796 1 1 44 HIS N N 63.143 -24.750 18.837 1.00 . A A . 44 HIS N 1 1 11 10797 1 1 44 HIS ND1 N 63.456 -27.766 15.226 1.00 . A A . 44 HIS ND1 1 1 11 10798 1 1 44 HIS NE2 N 64.361 -29.632 15.743 1.00 . A A . 44 HIS NE2 1 1 11 10799 1 1 44 HIS O O 63.764 -24.300 16.043 1.00 . A A . 44 HIS O 1 1 11 10800 1 1 45 ASN C C 66.682 -23.265 15.425 1.00 . A A . 45 ASN C 1 1 11 10801 1 1 45 ASN CA C 66.557 -24.817 15.413 1.00 . A A . 45 ASN CA 1 1 11 10802 1 1 45 ASN CB C 65.926 -25.379 14.090 1.00 . A A . 45 ASN CB 1 1 11 10803 1 1 45 ASN CG C 66.718 -25.132 12.800 1.00 . A A . 45 ASN CG 1 1 11 10804 1 1 45 ASN H H 66.240 -25.798 17.271 1.00 . A A . 45 ASN H 1 1 11 10805 1 1 45 ASN HA H 67.552 -25.228 15.524 1.00 . A A . 45 ASN HA 1 1 11 10806 1 1 45 ASN HB2 H 65.805 -26.450 14.188 1.00 . A A . 45 ASN HB2 1 1 11 10807 1 1 45 ASN HB3 H 64.943 -24.939 13.975 1.00 . A A . 45 ASN HB3 1 1 11 10808 1 1 45 ASN HD21 H 68.456 -25.334 13.737 1.00 . A A . 45 ASN HD21 1 1 11 10809 1 1 45 ASN HD22 H 68.541 -24.986 12.052 1.00 . A A . 45 ASN HD22 1 1 11 10810 1 1 45 ASN N N 65.766 -25.290 16.579 1.00 . A A . 45 ASN N 1 1 11 10811 1 1 45 ASN ND2 N 68.036 -25.157 12.872 1.00 . A A . 45 ASN ND2 1 1 11 10812 1 1 45 ASN O O 66.878 -22.619 14.392 1.00 . A A . 45 ASN O 1 1 11 10813 1 1 45 ASN OD1 O 66.140 -24.954 11.724 1.00 . A A . 45 ASN OD1 1 1 11 10814 1 1 46 GLY C C 65.315 -20.554 16.435 1.00 . A A . 46 GLY C 1 1 11 10815 1 1 46 GLY CA C 66.621 -21.231 16.841 1.00 . A A . 46 GLY CA 1 1 11 10816 1 1 46 GLY H H 66.530 -23.264 17.426 1.00 . A A . 46 GLY H 1 1 11 10817 1 1 46 GLY HA2 H 66.801 -21.035 17.894 1.00 . A A . 46 GLY HA2 1 1 11 10818 1 1 46 GLY HA3 H 67.436 -20.801 16.270 1.00 . A A . 46 GLY HA3 1 1 11 10819 1 1 46 GLY N N 66.603 -22.684 16.641 1.00 . A A . 46 GLY N 1 1 11 10820 1 1 46 GLY O O 65.277 -19.336 16.256 1.00 . A A . 46 GLY O 1 1 11 10821 1 1 47 GLN C C 61.920 -21.118 17.041 1.00 . A A . 47 GLN C 1 1 11 10822 1 1 47 GLN CA C 62.904 -20.890 15.877 1.00 . A A . 47 GLN CA 1 1 11 10823 1 1 47 GLN CB C 62.439 -21.642 14.598 1.00 . A A . 47 GLN CB 1 1 11 10824 1 1 47 GLN CD C 62.921 -22.208 12.111 1.00 . A A . 47 GLN CD 1 1 11 10825 1 1 47 GLN CG C 63.429 -21.563 13.411 1.00 . A A . 47 GLN CG 1 1 11 10826 1 1 47 GLN H H 64.354 -22.321 16.467 1.00 . A A . 47 GLN H 1 1 11 10827 1 1 47 GLN HA H 62.957 -19.821 15.662 1.00 . A A . 47 GLN HA 1 1 11 10828 1 1 47 GLN HB2 H 62.293 -22.690 14.847 1.00 . A A . 47 GLN HB2 1 1 11 10829 1 1 47 GLN HB3 H 61.486 -21.233 14.275 1.00 . A A . 47 GLN HB3 1 1 11 10830 1 1 47 GLN HE21 H 61.968 -23.638 13.115 1.00 . A A . 47 GLN HE21 1 1 11 10831 1 1 47 GLN HE22 H 61.822 -23.701 11.398 1.00 . A A . 47 GLN HE22 1 1 11 10832 1 1 47 GLN HG2 H 63.647 -20.521 13.210 1.00 . A A . 47 GLN HG2 1 1 11 10833 1 1 47 GLN HG3 H 64.345 -22.061 13.701 1.00 . A A . 47 GLN HG3 1 1 11 10834 1 1 47 GLN N N 64.242 -21.361 16.285 1.00 . A A . 47 GLN N 1 1 11 10835 1 1 47 GLN NE2 N 62.164 -23.292 12.219 1.00 . A A . 47 GLN NE2 1 1 11 10836 1 1 47 GLN O O 61.906 -22.199 17.652 1.00 . A A . 47 GLN O 1 1 11 10837 1 1 47 GLN OE1 O 63.242 -21.750 11.008 1.00 . A A . 47 GLN OE1 1 1 11 10838 1 1 48 GLU C C 58.729 -19.973 18.010 1.00 . A A . 48 GLU C 1 1 11 10839 1 1 48 GLU CA C 60.196 -20.056 18.488 1.00 . A A . 48 GLU CA 1 1 11 10840 1 1 48 GLU CB C 60.564 -18.852 19.392 1.00 . A A . 48 GLU CB 1 1 11 10841 1 1 48 GLU CD C 61.001 -16.338 19.583 1.00 . A A . 48 GLU CD 1 1 11 10842 1 1 48 GLU CG C 60.546 -17.485 18.676 1.00 . A A . 48 GLU CG 1 1 11 10843 1 1 48 GLU H H 61.136 -19.308 16.746 1.00 . A A . 48 GLU H 1 1 11 10844 1 1 48 GLU HA H 60.332 -20.970 19.058 1.00 . A A . 48 GLU HA 1 1 11 10845 1 1 48 GLU HB2 H 59.866 -18.813 20.222 1.00 . A A . 48 GLU HB2 1 1 11 10846 1 1 48 GLU HB3 H 61.559 -19.014 19.792 1.00 . A A . 48 GLU HB3 1 1 11 10847 1 1 48 GLU HG2 H 61.198 -17.534 17.808 1.00 . A A . 48 GLU HG2 1 1 11 10848 1 1 48 GLU HG3 H 59.534 -17.288 18.333 1.00 . A A . 48 GLU HG3 1 1 11 10849 1 1 48 GLU N N 61.115 -20.086 17.335 1.00 . A A . 48 GLU N 1 1 11 10850 1 1 48 GLU O O 58.403 -19.181 17.108 1.00 . A A . 48 GLU O 1 1 11 10851 1 1 48 GLU OE1 O 62.219 -16.052 19.638 1.00 . A A . 48 GLU OE1 1 1 11 10852 1 1 48 GLU OE2 O 60.151 -15.723 20.263 1.00 . A A . 48 GLU OE2 1 1 11 10853 1 1 49 TYR C C 55.555 -21.051 19.493 1.00 . A A . 49 TYR C 1 1 11 10854 1 1 49 TYR CA C 56.403 -20.856 18.223 1.00 . A A . 49 TYR CA 1 1 11 10855 1 1 49 TYR CB C 56.081 -22.011 17.200 1.00 . A A . 49 TYR CB 1 1 11 10856 1 1 49 TYR CD1 C 57.695 -22.071 15.198 1.00 . A A . 49 TYR CD1 1 1 11 10857 1 1 49 TYR CD2 C 57.963 -23.706 16.909 1.00 . A A . 49 TYR CD2 1 1 11 10858 1 1 49 TYR CE1 C 58.756 -22.621 14.506 1.00 . A A . 49 TYR CE1 1 1 11 10859 1 1 49 TYR CE2 C 59.028 -24.255 16.228 1.00 . A A . 49 TYR CE2 1 1 11 10860 1 1 49 TYR CG C 57.280 -22.594 16.424 1.00 . A A . 49 TYR CG 1 1 11 10861 1 1 49 TYR CZ C 59.410 -23.723 15.018 1.00 . A A . 49 TYR CZ 1 1 11 10862 1 1 49 TYR H H 58.175 -21.425 19.288 1.00 . A A . 49 TYR H 1 1 11 10863 1 1 49 TYR HA H 56.138 -19.899 17.772 1.00 . A A . 49 TYR HA 1 1 11 10864 1 1 49 TYR HB2 H 55.621 -22.838 17.726 1.00 . A A . 49 TYR HB2 1 1 11 10865 1 1 49 TYR HB3 H 55.361 -21.644 16.469 1.00 . A A . 49 TYR HB3 1 1 11 10866 1 1 49 TYR HD1 H 57.190 -21.202 14.797 1.00 . A A . 49 TYR HD1 1 1 11 10867 1 1 49 TYR HD2 H 57.670 -24.129 17.859 1.00 . A A . 49 TYR HD2 1 1 11 10868 1 1 49 TYR HE1 H 59.059 -22.198 13.558 1.00 . A A . 49 TYR HE1 1 1 11 10869 1 1 49 TYR HE2 H 59.538 -25.119 16.640 1.00 . A A . 49 TYR HE2 1 1 11 10870 1 1 49 TYR HH H 60.394 -25.226 14.372 1.00 . A A . 49 TYR HH 1 1 11 10871 1 1 49 TYR N N 57.846 -20.815 18.591 1.00 . A A . 49 TYR N 1 1 11 10872 1 1 49 TYR O O 55.773 -22.006 20.225 1.00 . A A . 49 TYR O 1 1 11 10873 1 1 49 TYR OH O 60.463 -24.272 14.329 1.00 . A A . 49 TYR OH 1 1 11 10874 1 1 50 LEU C C 52.553 -21.289 20.535 1.00 . A A . 50 LEU C 1 1 11 10875 1 1 50 LEU CA C 53.658 -20.261 20.884 1.00 . A A . 50 LEU CA 1 1 11 10876 1 1 50 LEU CB C 53.076 -18.836 21.208 1.00 . A A . 50 LEU CB 1 1 11 10877 1 1 50 LEU CD1 C 50.789 -19.189 22.432 1.00 . A A . 50 LEU CD1 1 1 11 10878 1 1 50 LEU CD2 C 52.953 -19.217 23.767 1.00 . A A . 50 LEU CD2 1 1 11 10879 1 1 50 LEU CG C 52.227 -18.633 22.532 1.00 . A A . 50 LEU CG 1 1 11 10880 1 1 50 LEU H H 54.472 -19.402 19.113 1.00 . A A . 50 LEU H 1 1 11 10881 1 1 50 LEU HA H 54.221 -20.619 21.747 1.00 . A A . 50 LEU HA 1 1 11 10882 1 1 50 LEU HB2 H 53.917 -18.149 21.252 1.00 . A A . 50 LEU HB2 1 1 11 10883 1 1 50 LEU HB3 H 52.460 -18.530 20.365 1.00 . A A . 50 LEU HB3 1 1 11 10884 1 1 50 LEU HD11 H 50.814 -20.264 22.288 1.00 . A A . 50 LEU HD11 1 1 11 10885 1 1 50 LEU HD12 H 50.278 -18.733 21.594 1.00 . A A . 50 LEU HD12 1 1 11 10886 1 1 50 LEU HD13 H 50.244 -18.962 23.339 1.00 . A A . 50 LEU HD13 1 1 11 10887 1 1 50 LEU HD21 H 53.072 -20.289 23.656 1.00 . A A . 50 LEU HD21 1 1 11 10888 1 1 50 LEU HD22 H 52.381 -19.011 24.663 1.00 . A A . 50 LEU HD22 1 1 11 10889 1 1 50 LEU HD23 H 53.927 -18.759 23.861 1.00 . A A . 50 LEU HD23 1 1 11 10890 1 1 50 LEU HG H 52.122 -17.565 22.705 1.00 . A A . 50 LEU HG 1 1 11 10891 1 1 50 LEU N N 54.585 -20.156 19.737 1.00 . A A . 50 LEU N 1 1 11 10892 1 1 50 LEU O O 51.686 -21.016 19.710 1.00 . A A . 50 LEU O 1 1 11 10893 1 1 51 LEU C C 50.718 -23.490 22.277 1.00 . A A . 51 LEU C 1 1 11 10894 1 1 51 LEU CA C 51.555 -23.514 21.001 1.00 . A A . 51 LEU CA 1 1 11 10895 1 1 51 LEU CB C 52.141 -24.932 20.771 1.00 . A A . 51 LEU CB 1 1 11 10896 1 1 51 LEU CD1 C 50.200 -25.910 19.379 1.00 . A A . 51 LEU CD1 1 1 11 10897 1 1 51 LEU CD2 C 51.865 -27.476 20.509 1.00 . A A . 51 LEU CD2 1 1 11 10898 1 1 51 LEU CG C 51.123 -26.115 20.600 1.00 . A A . 51 LEU CG 1 1 11 10899 1 1 51 LEU H H 53.389 -22.686 21.711 1.00 . A A . 51 LEU H 1 1 11 10900 1 1 51 LEU HA H 50.925 -23.249 20.150 1.00 . A A . 51 LEU HA 1 1 11 10901 1 1 51 LEU HB2 H 52.762 -24.892 19.885 1.00 . A A . 51 LEU HB2 1 1 11 10902 1 1 51 LEU HB3 H 52.783 -25.162 21.616 1.00 . A A . 51 LEU HB3 1 1 11 10903 1 1 51 LEU HD11 H 49.507 -26.737 19.297 1.00 . A A . 51 LEU HD11 1 1 11 10904 1 1 51 LEU HD12 H 50.795 -25.851 18.476 1.00 . A A . 51 LEU HD12 1 1 11 10905 1 1 51 LEU HD13 H 49.643 -24.989 19.497 1.00 . A A . 51 LEU HD13 1 1 11 10906 1 1 51 LEU HD21 H 52.513 -27.487 19.640 1.00 . A A . 51 LEU HD21 1 1 11 10907 1 1 51 LEU HD22 H 51.144 -28.280 20.426 1.00 . A A . 51 LEU HD22 1 1 11 10908 1 1 51 LEU HD23 H 52.459 -27.627 21.400 1.00 . A A . 51 LEU HD23 1 1 11 10909 1 1 51 LEU HG H 50.487 -26.154 21.477 1.00 . A A . 51 LEU HG 1 1 11 10910 1 1 51 LEU N N 52.619 -22.489 21.135 1.00 . A A . 51 LEU N 1 1 11 10911 1 1 51 LEU O O 51.273 -23.489 23.385 1.00 . A A . 51 LEU O 1 1 11 10912 1 1 52 ARG C C 47.233 -24.254 22.985 1.00 . A A . 52 ARG C 1 1 11 10913 1 1 52 ARG CA C 48.437 -23.329 23.217 1.00 . A A . 52 ARG CA 1 1 11 10914 1 1 52 ARG CB C 47.991 -21.844 23.344 1.00 . A A . 52 ARG CB 1 1 11 10915 1 1 52 ARG CD C 47.161 -19.746 22.092 1.00 . A A . 52 ARG CD 1 1 11 10916 1 1 52 ARG CG C 47.330 -21.271 22.073 1.00 . A A . 52 ARG CG 1 1 11 10917 1 1 52 ARG CZ C 45.824 -17.996 23.291 1.00 . A A . 52 ARG CZ 1 1 11 10918 1 1 52 ARG H H 49.036 -23.491 21.192 1.00 . A A . 52 ARG H 1 1 11 10919 1 1 52 ARG HA H 48.930 -23.628 24.136 1.00 . A A . 52 ARG HA 1 1 11 10920 1 1 52 ARG HB2 H 47.293 -21.750 24.170 1.00 . A A . 52 ARG HB2 1 1 11 10921 1 1 52 ARG HB3 H 48.870 -21.243 23.568 1.00 . A A . 52 ARG HB3 1 1 11 10922 1 1 52 ARG HD2 H 48.114 -19.301 22.342 1.00 . A A . 52 ARG HD2 1 1 11 10923 1 1 52 ARG HD3 H 46.867 -19.418 21.101 1.00 . A A . 52 ARG HD3 1 1 11 10924 1 1 52 ARG HE H 45.686 -19.987 23.571 1.00 . A A . 52 ARG HE 1 1 11 10925 1 1 52 ARG HG2 H 47.942 -21.537 21.219 1.00 . A A . 52 ARG HG2 1 1 11 10926 1 1 52 ARG HG3 H 46.354 -21.730 21.954 1.00 . A A . 52 ARG HG3 1 1 11 10927 1 1 52 ARG HH11 H 47.124 -17.199 21.956 1.00 . A A . 52 ARG HH11 1 1 11 10928 1 1 52 ARG HH12 H 46.151 -16.049 22.810 1.00 . A A . 52 ARG HH12 1 1 11 10929 1 1 52 ARG HH21 H 44.422 -18.437 24.678 1.00 . A A . 52 ARG HH21 1 1 11 10930 1 1 52 ARG HH22 H 44.635 -16.751 24.355 1.00 . A A . 52 ARG HH22 1 1 11 10931 1 1 52 ARG N N 49.390 -23.446 22.108 1.00 . A A . 52 ARG N 1 1 11 10932 1 1 52 ARG NE N 46.153 -19.285 23.060 1.00 . A A . 52 ARG NE 1 1 11 10933 1 1 52 ARG NH1 N 46.415 -17.001 22.632 1.00 . A A . 52 ARG NH1 1 1 11 10934 1 1 52 ARG NH2 N 44.884 -17.705 24.177 1.00 . A A . 52 ARG NH2 1 1 11 10935 1 1 52 ARG O O 46.768 -24.413 21.849 1.00 . A A . 52 ARG O 1 1 11 10936 1 1 53 LYS C C 44.336 -24.776 24.264 1.00 . A A . 53 LYS C 1 1 11 10937 1 1 53 LYS CA C 45.536 -25.702 24.053 1.00 . A A . 53 LYS CA 1 1 11 10938 1 1 53 LYS CB C 45.597 -26.815 25.141 1.00 . A A . 53 LYS CB 1 1 11 10939 1 1 53 LYS CD C 46.827 -28.890 26.054 1.00 . A A . 53 LYS CD 1 1 11 10940 1 1 53 LYS CE C 45.594 -29.789 26.182 1.00 . A A . 53 LYS CE 1 1 11 10941 1 1 53 LYS CG C 46.713 -27.861 24.911 1.00 . A A . 53 LYS CG 1 1 11 10942 1 1 53 LYS H H 47.252 -24.806 24.907 1.00 . A A . 53 LYS H 1 1 11 10943 1 1 53 LYS HA H 45.442 -26.175 23.073 1.00 . A A . 53 LYS HA 1 1 11 10944 1 1 53 LYS HB2 H 45.758 -26.351 26.112 1.00 . A A . 53 LYS HB2 1 1 11 10945 1 1 53 LYS HB3 H 44.649 -27.337 25.164 1.00 . A A . 53 LYS HB3 1 1 11 10946 1 1 53 LYS HD2 H 47.693 -29.520 25.873 1.00 . A A . 53 LYS HD2 1 1 11 10947 1 1 53 LYS HD3 H 46.972 -28.361 26.991 1.00 . A A . 53 LYS HD3 1 1 11 10948 1 1 53 LYS HE2 H 44.725 -29.176 26.374 1.00 . A A . 53 LYS HE2 1 1 11 10949 1 1 53 LYS HE3 H 45.452 -30.338 25.259 1.00 . A A . 53 LYS HE3 1 1 11 10950 1 1 53 LYS HG2 H 46.512 -28.391 23.985 1.00 . A A . 53 LYS HG2 1 1 11 10951 1 1 53 LYS HG3 H 47.663 -27.340 24.811 1.00 . A A . 53 LYS HG3 1 1 11 10952 1 1 53 LYS HZ1 H 45.826 -30.255 28.201 1.00 . A A . 53 LYS HZ1 1 1 11 10953 1 1 53 LYS HZ2 H 46.602 -31.333 27.159 1.00 . A A . 53 LYS HZ2 1 1 11 10954 1 1 53 LYS HZ3 H 44.922 -31.393 27.337 1.00 . A A . 53 LYS HZ3 1 1 11 10955 1 1 53 LYS N N 46.760 -24.890 24.065 1.00 . A A . 53 LYS N 1 1 11 10956 1 1 53 LYS NZ N 45.746 -30.760 27.297 1.00 . A A . 53 LYS NZ 1 1 11 10957 1 1 53 LYS O O 44.194 -24.167 25.328 1.00 . A A . 53 LYS O 1 1 11 10958 1 1 54 THR C C 41.239 -24.443 24.098 1.00 . A A . 54 THR C 1 1 11 10959 1 1 54 THR CA C 42.332 -23.768 23.258 1.00 . A A . 54 THR CA 1 1 11 10960 1 1 54 THR CB C 41.795 -23.455 21.823 1.00 . A A . 54 THR CB 1 1 11 10961 1 1 54 THR CG2 C 42.926 -23.105 20.852 1.00 . A A . 54 THR CG2 1 1 11 10962 1 1 54 THR H H 43.693 -25.146 22.403 1.00 . A A . 54 THR H 1 1 11 10963 1 1 54 THR HA H 42.617 -22.826 23.730 1.00 . A A . 54 THR HA 1 1 11 10964 1 1 54 THR HB H 41.127 -22.599 21.881 1.00 . A A . 54 THR HB 1 1 11 10965 1 1 54 THR HG1 H 40.510 -24.245 20.560 1.00 . A A . 54 THR HG1 1 1 11 10966 1 1 54 THR HG21 H 42.513 -22.870 19.876 1.00 . A A . 54 THR HG21 1 1 11 10967 1 1 54 THR HG22 H 43.599 -23.947 20.758 1.00 . A A . 54 THR HG22 1 1 11 10968 1 1 54 THR HG23 H 43.473 -22.246 21.220 1.00 . A A . 54 THR HG23 1 1 11 10969 1 1 54 THR N N 43.511 -24.633 23.220 1.00 . A A . 54 THR N 1 1 11 10970 1 1 54 THR O O 41.139 -25.691 24.099 1.00 . A A . 54 THR O 1 1 11 10971 1 1 54 THR OG1 O 41.054 -24.558 21.293 1.00 . A A . 54 THR OG1 1 1 11 10972 1 1 55 GLN C C 38.193 -24.791 24.950 1.00 . A A . 55 GLN C 1 1 11 10973 1 1 55 GLN CA C 39.353 -24.090 25.695 1.00 . A A . 55 GLN CA 1 1 11 10974 1 1 55 GLN CB C 38.832 -22.904 26.548 1.00 . A A . 55 GLN CB 1 1 11 10975 1 1 55 GLN CD C 37.927 -20.512 26.557 1.00 . A A . 55 GLN CD 1 1 11 10976 1 1 55 GLN CG C 38.204 -21.761 25.724 1.00 . A A . 55 GLN CG 1 1 11 10977 1 1 55 GLN H H 40.541 -22.648 24.667 1.00 . A A . 55 GLN H 1 1 11 10978 1 1 55 GLN HA H 39.801 -24.817 26.364 1.00 . A A . 55 GLN HA 1 1 11 10979 1 1 55 GLN HB2 H 38.088 -23.273 27.248 1.00 . A A . 55 GLN HB2 1 1 11 10980 1 1 55 GLN HB3 H 39.662 -22.496 27.118 1.00 . A A . 55 GLN HB3 1 1 11 10981 1 1 55 GLN HE21 H 39.775 -19.835 26.250 1.00 . A A . 55 GLN HE21 1 1 11 10982 1 1 55 GLN HE22 H 38.755 -18.828 27.216 1.00 . A A . 55 GLN HE22 1 1 11 10983 1 1 55 GLN HG2 H 38.879 -21.501 24.917 1.00 . A A . 55 GLN HG2 1 1 11 10984 1 1 55 GLN HG3 H 37.270 -22.106 25.299 1.00 . A A . 55 GLN HG3 1 1 11 10985 1 1 55 GLN N N 40.420 -23.618 24.778 1.00 . A A . 55 GLN N 1 1 11 10986 1 1 55 GLN NE2 N 38.919 -19.639 26.684 1.00 . A A . 55 GLN NE2 1 1 11 10987 1 1 55 GLN O O 37.323 -25.396 25.590 1.00 . A A . 55 GLN O 1 1 11 10988 1 1 55 GLN OE1 O 36.837 -20.341 27.102 1.00 . A A . 55 GLN OE1 1 1 11 10989 1 1 56 ALA C C 37.752 -27.001 22.645 1.00 . A A . 56 ALA C 1 1 11 10990 1 1 56 ALA CA C 37.298 -25.520 22.734 1.00 . A A . 56 ALA CA 1 1 11 10991 1 1 56 ALA CB C 37.232 -24.892 21.333 1.00 . A A . 56 ALA CB 1 1 11 10992 1 1 56 ALA H H 38.834 -24.117 23.162 1.00 . A A . 56 ALA H 1 1 11 10993 1 1 56 ALA HA H 36.303 -25.489 23.166 1.00 . A A . 56 ALA HA 1 1 11 10994 1 1 56 ALA HB1 H 36.533 -25.443 20.717 1.00 . A A . 56 ALA HB1 1 1 11 10995 1 1 56 ALA HB2 H 38.211 -24.923 20.872 1.00 . A A . 56 ALA HB2 1 1 11 10996 1 1 56 ALA HB3 H 36.905 -23.860 21.403 1.00 . A A . 56 ALA HB3 1 1 11 10997 1 1 56 ALA N N 38.201 -24.727 23.596 1.00 . A A . 56 ALA N 1 1 11 10998 1 1 56 ALA O O 37.069 -27.832 22.020 1.00 . A A . 56 ALA O 1 1 11 10999 1 1 57 GLY C C 40.362 -28.918 22.085 1.00 . A A . 57 GLY C 1 1 11 11000 1 1 57 GLY CA C 39.479 -28.661 23.290 1.00 . A A . 57 GLY CA 1 1 11 11001 1 1 57 GLY H H 39.390 -26.597 23.738 1.00 . A A . 57 GLY H 1 1 11 11002 1 1 57 GLY HA2 H 40.079 -28.769 24.183 1.00 . A A . 57 GLY HA2 1 1 11 11003 1 1 57 GLY HA3 H 38.681 -29.397 23.320 1.00 . A A . 57 GLY HA3 1 1 11 11004 1 1 57 GLY N N 38.907 -27.313 23.277 1.00 . A A . 57 GLY N 1 1 11 11005 1 1 57 GLY O O 40.362 -30.017 21.531 1.00 . A A . 57 GLY O 1 1 11 11006 1 1 58 LYS C C 43.403 -27.460 20.749 1.00 . A A . 58 LYS C 1 1 11 11007 1 1 58 LYS CA C 41.966 -27.920 20.450 1.00 . A A . 58 LYS CA 1 1 11 11008 1 1 58 LYS CB C 41.328 -26.993 19.370 1.00 . A A . 58 LYS CB 1 1 11 11009 1 1 58 LYS CD C 39.120 -26.257 18.221 1.00 . A A . 58 LYS CD 1 1 11 11010 1 1 58 LYS CE C 39.861 -25.551 17.072 1.00 . A A . 58 LYS CE 1 1 11 11011 1 1 58 LYS CG C 39.920 -27.419 18.867 1.00 . A A . 58 LYS CG 1 1 11 11012 1 1 58 LYS H H 41.160 -27.074 22.254 1.00 . A A . 58 LYS H 1 1 11 11013 1 1 58 LYS HA H 42.002 -28.941 20.068 1.00 . A A . 58 LYS HA 1 1 11 11014 1 1 58 LYS HB2 H 41.252 -25.998 19.790 1.00 . A A . 58 LYS HB2 1 1 11 11015 1 1 58 LYS HB3 H 41.994 -26.943 18.508 1.00 . A A . 58 LYS HB3 1 1 11 11016 1 1 58 LYS HD2 H 38.188 -26.651 17.835 1.00 . A A . 58 LYS HD2 1 1 11 11017 1 1 58 LYS HD3 H 38.893 -25.527 18.993 1.00 . A A . 58 LYS HD3 1 1 11 11018 1 1 58 LYS HE2 H 39.258 -24.721 16.724 1.00 . A A . 58 LYS HE2 1 1 11 11019 1 1 58 LYS HE3 H 40.806 -25.171 17.439 1.00 . A A . 58 LYS HE3 1 1 11 11020 1 1 58 LYS HG2 H 40.036 -28.207 18.133 1.00 . A A . 58 LYS HG2 1 1 11 11021 1 1 58 LYS HG3 H 39.350 -27.809 19.708 1.00 . A A . 58 LYS HG3 1 1 11 11022 1 1 58 LYS HZ1 H 40.655 -27.291 16.232 1.00 . A A . 58 LYS HZ1 1 1 11 11023 1 1 58 LYS HZ2 H 40.675 -25.961 15.191 1.00 . A A . 58 LYS HZ2 1 1 11 11024 1 1 58 LYS HZ3 H 39.222 -26.769 15.496 1.00 . A A . 58 LYS HZ3 1 1 11 11025 1 1 58 LYS N N 41.134 -27.887 21.688 1.00 . A A . 58 LYS N 1 1 11 11026 1 1 58 LYS NZ N 40.120 -26.456 15.920 1.00 . A A . 58 LYS NZ 1 1 11 11027 1 1 58 LYS O O 43.748 -27.179 21.897 1.00 . A A . 58 LYS O 1 1 11 11028 1 1 59 LEU C C 45.558 -25.544 18.804 1.00 . A A . 59 LEU C 1 1 11 11029 1 1 59 LEU CA C 45.573 -26.804 19.690 1.00 . A A . 59 LEU CA 1 1 11 11030 1 1 59 LEU CB C 46.655 -27.806 19.180 1.00 . A A . 59 LEU CB 1 1 11 11031 1 1 59 LEU CD1 C 48.095 -29.906 19.534 1.00 . A A . 59 LEU CD1 1 1 11 11032 1 1 59 LEU CD2 C 47.690 -28.296 21.466 1.00 . A A . 59 LEU CD2 1 1 11 11033 1 1 59 LEU CG C 47.094 -28.919 20.183 1.00 . A A . 59 LEU CG 1 1 11 11034 1 1 59 LEU H H 43.911 -27.826 18.853 1.00 . A A . 59 LEU H 1 1 11 11035 1 1 59 LEU HA H 45.816 -26.503 20.707 1.00 . A A . 59 LEU HA 1 1 11 11036 1 1 59 LEU HB2 H 46.273 -28.285 18.285 1.00 . A A . 59 LEU HB2 1 1 11 11037 1 1 59 LEU HB3 H 47.542 -27.242 18.903 1.00 . A A . 59 LEU HB3 1 1 11 11038 1 1 59 LEU HD11 H 48.983 -29.374 19.217 1.00 . A A . 59 LEU HD11 1 1 11 11039 1 1 59 LEU HD12 H 47.637 -30.385 18.678 1.00 . A A . 59 LEU HD12 1 1 11 11040 1 1 59 LEU HD13 H 48.374 -30.667 20.254 1.00 . A A . 59 LEU HD13 1 1 11 11041 1 1 59 LEU HD21 H 46.947 -27.677 21.955 1.00 . A A . 59 LEU HD21 1 1 11 11042 1 1 59 LEU HD22 H 48.551 -27.691 21.218 1.00 . A A . 59 LEU HD22 1 1 11 11043 1 1 59 LEU HD23 H 47.994 -29.084 22.147 1.00 . A A . 59 LEU HD23 1 1 11 11044 1 1 59 LEU HG H 46.221 -29.491 20.475 1.00 . A A . 59 LEU HG 1 1 11 11045 1 1 59 LEU N N 44.226 -27.424 19.687 1.00 . A A . 59 LEU N 1 1 11 11046 1 1 59 LEU O O 44.724 -25.425 17.896 1.00 . A A . 59 LEU O 1 1 11 11047 1 1 60 LEU C C 48.150 -23.070 18.201 1.00 . A A . 60 LEU C 1 1 11 11048 1 1 60 LEU CA C 46.653 -23.408 18.261 1.00 . A A . 60 LEU CA 1 1 11 11049 1 1 60 LEU CB C 45.839 -22.239 18.868 1.00 . A A . 60 LEU CB 1 1 11 11050 1 1 60 LEU CD1 C 44.621 -21.460 16.765 1.00 . A A . 60 LEU CD1 1 1 11 11051 1 1 60 LEU CD2 C 45.002 -19.833 18.692 1.00 . A A . 60 LEU CD2 1 1 11 11052 1 1 60 LEU CG C 45.562 -21.041 17.916 1.00 . A A . 60 LEU CG 1 1 11 11053 1 1 60 LEU H H 47.076 -24.740 19.841 1.00 . A A . 60 LEU H 1 1 11 11054 1 1 60 LEU HA H 46.291 -23.607 17.252 1.00 . A A . 60 LEU HA 1 1 11 11055 1 1 60 LEU HB2 H 44.885 -22.630 19.204 1.00 . A A . 60 LEU HB2 1 1 11 11056 1 1 60 LEU HB3 H 46.367 -21.872 19.741 1.00 . A A . 60 LEU HB3 1 1 11 11057 1 1 60 LEU HD11 H 43.673 -21.800 17.170 1.00 . A A . 60 LEU HD11 1 1 11 11058 1 1 60 LEU HD12 H 45.075 -22.262 16.199 1.00 . A A . 60 LEU HD12 1 1 11 11059 1 1 60 LEU HD13 H 44.447 -20.619 16.104 1.00 . A A . 60 LEU HD13 1 1 11 11060 1 1 60 LEU HD21 H 45.722 -19.519 19.435 1.00 . A A . 60 LEU HD21 1 1 11 11061 1 1 60 LEU HD22 H 44.076 -20.107 19.185 1.00 . A A . 60 LEU HD22 1 1 11 11062 1 1 60 LEU HD23 H 44.819 -19.019 18.007 1.00 . A A . 60 LEU HD23 1 1 11 11063 1 1 60 LEU HG H 46.502 -20.735 17.468 1.00 . A A . 60 LEU HG 1 1 11 11064 1 1 60 LEU N N 46.488 -24.616 19.066 1.00 . A A . 60 LEU N 1 1 11 11065 1 1 60 LEU O O 48.730 -22.611 19.198 1.00 . A A . 60 LEU O 1 1 11 11066 1 1 61 LEU C C 50.183 -21.633 16.217 1.00 . A A . 61 LEU C 1 1 11 11067 1 1 61 LEU CA C 50.183 -23.056 16.798 1.00 . A A . 61 LEU CA 1 1 11 11068 1 1 61 LEU CB C 50.834 -24.091 15.817 1.00 . A A . 61 LEU CB 1 1 11 11069 1 1 61 LEU CD1 C 53.043 -22.899 15.071 1.00 . A A . 61 LEU CD1 1 1 11 11070 1 1 61 LEU CD2 C 53.029 -24.401 17.139 1.00 . A A . 61 LEU CD2 1 1 11 11071 1 1 61 LEU CG C 52.413 -24.149 15.738 1.00 . A A . 61 LEU CG 1 1 11 11072 1 1 61 LEU H H 48.294 -23.915 16.391 1.00 . A A . 61 LEU H 1 1 11 11073 1 1 61 LEU HA H 50.730 -23.068 17.742 1.00 . A A . 61 LEU HA 1 1 11 11074 1 1 61 LEU HB2 H 50.483 -25.077 16.109 1.00 . A A . 61 LEU HB2 1 1 11 11075 1 1 61 LEU HB3 H 50.454 -23.895 14.819 1.00 . A A . 61 LEU HB3 1 1 11 11076 1 1 61 LEU HD11 H 52.834 -22.018 15.669 1.00 . A A . 61 LEU HD11 1 1 11 11077 1 1 61 LEU HD12 H 52.625 -22.762 14.084 1.00 . A A . 61 LEU HD12 1 1 11 11078 1 1 61 LEU HD13 H 54.115 -23.028 14.986 1.00 . A A . 61 LEU HD13 1 1 11 11079 1 1 61 LEU HD21 H 52.641 -25.328 17.544 1.00 . A A . 61 LEU HD21 1 1 11 11080 1 1 61 LEU HD22 H 52.775 -23.587 17.806 1.00 . A A . 61 LEU HD22 1 1 11 11081 1 1 61 LEU HD23 H 54.107 -24.472 17.059 1.00 . A A . 61 LEU HD23 1 1 11 11082 1 1 61 LEU HG H 52.690 -24.997 15.120 1.00 . A A . 61 LEU HG 1 1 11 11083 1 1 61 LEU N N 48.786 -23.410 17.069 1.00 . A A . 61 LEU N 1 1 11 11084 1 1 61 LEU O O 49.607 -21.382 15.151 1.00 . A A . 61 LEU O 1 1 11 11085 1 1 62 THR C C 52.417 -18.934 16.707 1.00 . A A . 62 THR C 1 1 11 11086 1 1 62 THR CA C 50.932 -19.309 16.585 1.00 . A A . 62 THR CA 1 1 11 11087 1 1 62 THR CB C 50.062 -18.389 17.510 1.00 . A A . 62 THR CB 1 1 11 11088 1 1 62 THR CG2 C 48.552 -18.614 17.308 1.00 . A A . 62 THR CG2 1 1 11 11089 1 1 62 THR H H 51.137 -20.991 17.826 1.00 . A A . 62 THR H 1 1 11 11090 1 1 62 THR HA H 50.616 -19.174 15.548 1.00 . A A . 62 THR HA 1 1 11 11091 1 1 62 THR HB H 50.280 -17.353 17.268 1.00 . A A . 62 THR HB 1 1 11 11092 1 1 62 THR HG1 H 51.132 -19.193 18.980 1.00 . A A . 62 THR HG1 1 1 11 11093 1 1 62 THR HG21 H 47.999 -17.952 17.964 1.00 . A A . 62 THR HG21 1 1 11 11094 1 1 62 THR HG22 H 48.297 -19.640 17.545 1.00 . A A . 62 THR HG22 1 1 11 11095 1 1 62 THR HG23 H 48.277 -18.404 16.281 1.00 . A A . 62 THR HG23 1 1 11 11096 1 1 62 THR N N 50.773 -20.713 16.967 1.00 . A A . 62 THR N 1 1 11 11097 1 1 62 THR O O 53.151 -19.576 17.460 1.00 . A A . 62 THR O 1 1 11 11098 1 1 62 THR OG1 O 50.376 -18.605 18.903 1.00 . A A . 62 THR OG1 1 1 11 11099 1 1 63 LYS C C 54.400 -16.351 17.074 1.00 . A A . 63 LYS C 1 1 11 11100 1 1 63 LYS CA C 54.263 -17.454 15.996 1.00 . A A . 63 LYS CA 1 1 11 11101 1 1 63 LYS CB C 54.706 -16.961 14.587 1.00 . A A . 63 LYS CB 1 1 11 11102 1 1 63 LYS CD C 55.552 -19.272 13.823 1.00 . A A . 63 LYS CD 1 1 11 11103 1 1 63 LYS CE C 55.607 -20.309 12.690 1.00 . A A . 63 LYS CE 1 1 11 11104 1 1 63 LYS CG C 54.667 -18.047 13.481 1.00 . A A . 63 LYS CG 1 1 11 11105 1 1 63 LYS H H 52.236 -17.465 15.351 1.00 . A A . 63 LYS H 1 1 11 11106 1 1 63 LYS HA H 54.891 -18.300 16.278 1.00 . A A . 63 LYS HA 1 1 11 11107 1 1 63 LYS HB2 H 54.057 -16.145 14.285 1.00 . A A . 63 LYS HB2 1 1 11 11108 1 1 63 LYS HB3 H 55.719 -16.582 14.651 1.00 . A A . 63 LYS HB3 1 1 11 11109 1 1 63 LYS HD2 H 56.563 -18.931 14.024 1.00 . A A . 63 LYS HD2 1 1 11 11110 1 1 63 LYS HD3 H 55.161 -19.752 14.715 1.00 . A A . 63 LYS HD3 1 1 11 11111 1 1 63 LYS HE2 H 56.009 -19.842 11.801 1.00 . A A . 63 LYS HE2 1 1 11 11112 1 1 63 LYS HE3 H 56.258 -21.121 12.986 1.00 . A A . 63 LYS HE3 1 1 11 11113 1 1 63 LYS HG2 H 53.643 -18.379 13.348 1.00 . A A . 63 LYS HG2 1 1 11 11114 1 1 63 LYS HG3 H 55.018 -17.610 12.553 1.00 . A A . 63 LYS HG3 1 1 11 11115 1 1 63 LYS HZ1 H 54.380 -21.685 11.724 1.00 . A A . 63 LYS HZ1 1 1 11 11116 1 1 63 LYS HZ2 H 53.694 -20.152 11.883 1.00 . A A . 63 LYS HZ2 1 1 11 11117 1 1 63 LYS HZ3 H 53.786 -21.176 13.222 1.00 . A A . 63 LYS HZ3 1 1 11 11118 1 1 63 LYS N N 52.863 -17.921 15.949 1.00 . A A . 63 LYS N 1 1 11 11119 1 1 63 LYS NZ N 54.276 -20.869 12.361 1.00 . A A . 63 LYS NZ 1 1 11 11120 1 1 63 LYS O O 54.011 -15.194 16.807 1.00 . A A . 63 LYS O 1 1 11 11121 1 1 63 LYS OXT O 54.840 -16.653 18.202 1.00 . A A . 63 LYS OXT 1 1 12 11122 1 1 1 MET C C 57.078 35.436 45.773 1.00 . A A . 1 MET C 1 1 12 11123 1 1 1 MET CA C 57.711 36.009 47.049 1.00 . A A . 1 MET CA 1 1 12 11124 1 1 1 MET CB C 59.243 35.723 47.070 1.00 . A A . 1 MET CB 1 1 12 11125 1 1 1 MET CE C 61.812 34.294 48.443 1.00 . A A . 1 MET CE 1 1 12 11126 1 1 1 MET CG C 60.005 36.426 48.204 1.00 . A A . 1 MET CG 1 1 12 11127 1 1 1 MET H1 H 57.151 34.420 48.291 1.00 . A A . 1 MET H1 1 1 12 11128 1 1 1 MET H2 H 56.033 35.684 48.248 1.00 . A A . 1 MET H2 1 1 12 11129 1 1 1 MET H3 H 57.468 35.860 49.121 1.00 . A A . 1 MET H3 1 1 12 11130 1 1 1 MET HA H 57.550 37.078 47.056 1.00 . A A . 1 MET HA 1 1 12 11131 1 1 1 MET HB2 H 59.398 34.654 47.174 1.00 . A A . 1 MET HB2 1 1 12 11132 1 1 1 MET HB3 H 59.679 36.042 46.129 1.00 . A A . 1 MET HB3 1 1 12 11133 1 1 1 MET HE1 H 62.839 33.960 48.487 1.00 . A A . 1 MET HE1 1 1 12 11134 1 1 1 MET HE2 H 61.309 33.793 47.627 1.00 . A A . 1 MET HE2 1 1 12 11135 1 1 1 MET HE3 H 61.315 34.052 49.372 1.00 . A A . 1 MET HE3 1 1 12 11136 1 1 1 MET HG2 H 59.869 37.496 48.110 1.00 . A A . 1 MET HG2 1 1 12 11137 1 1 1 MET HG3 H 59.599 36.102 49.157 1.00 . A A . 1 MET HG3 1 1 12 11138 1 1 1 MET N N 57.046 35.453 48.261 1.00 . A A . 1 MET N 1 1 12 11139 1 1 1 MET O O 56.357 34.432 45.828 1.00 . A A . 1 MET O 1 1 12 11140 1 1 1 MET SD S 61.777 36.073 48.179 1.00 . A A . 1 MET SD 1 1 12 11141 1 1 2 SER C C 57.324 34.264 42.948 1.00 . A A . 2 SER C 1 1 12 11142 1 1 2 SER CA C 56.863 35.692 43.309 1.00 . A A . 2 SER CA 1 1 12 11143 1 1 2 SER CB C 57.334 36.699 42.232 1.00 . A A . 2 SER CB 1 1 12 11144 1 1 2 SER H H 57.955 36.869 44.676 1.00 . A A . 2 SER H 1 1 12 11145 1 1 2 SER HA H 55.781 35.721 43.357 1.00 . A A . 2 SER HA 1 1 12 11146 1 1 2 SER HB2 H 58.413 36.682 42.165 1.00 . A A . 2 SER HB2 1 1 12 11147 1 1 2 SER HB3 H 56.910 36.428 41.273 1.00 . A A . 2 SER HB3 1 1 12 11148 1 1 2 SER HG H 56.438 38.024 43.376 1.00 . A A . 2 SER HG 1 1 12 11149 1 1 2 SER N N 57.372 36.089 44.628 1.00 . A A . 2 SER N 1 1 12 11150 1 1 2 SER O O 58.527 33.990 42.884 1.00 . A A . 2 SER O 1 1 12 11151 1 1 2 SER OG O 56.927 38.027 42.545 1.00 . A A . 2 SER OG 1 1 12 11152 1 1 3 ARG C C 56.471 31.769 40.924 1.00 . A A . 3 ARG C 1 1 12 11153 1 1 3 ARG CA C 56.605 31.954 42.432 1.00 . A A . 3 ARG CA 1 1 12 11154 1 1 3 ARG CB C 55.624 31.013 43.192 1.00 . A A . 3 ARG CB 1 1 12 11155 1 1 3 ARG CD C 57.062 30.727 45.341 1.00 . A A . 3 ARG CD 1 1 12 11156 1 1 3 ARG CG C 55.682 31.088 44.743 1.00 . A A . 3 ARG CG 1 1 12 11157 1 1 3 ARG CZ C 59.399 31.653 45.249 1.00 . A A . 3 ARG CZ 1 1 12 11158 1 1 3 ARG H H 55.424 33.641 42.912 1.00 . A A . 3 ARG H 1 1 12 11159 1 1 3 ARG HA H 57.622 31.705 42.725 1.00 . A A . 3 ARG HA 1 1 12 11160 1 1 3 ARG HB2 H 54.609 31.251 42.887 1.00 . A A . 3 ARG HB2 1 1 12 11161 1 1 3 ARG HB3 H 55.832 29.990 42.902 1.00 . A A . 3 ARG HB3 1 1 12 11162 1 1 3 ARG HD2 H 56.947 30.572 46.408 1.00 . A A . 3 ARG HD2 1 1 12 11163 1 1 3 ARG HD3 H 57.415 29.808 44.885 1.00 . A A . 3 ARG HD3 1 1 12 11164 1 1 3 ARG HE H 57.719 32.666 44.842 1.00 . A A . 3 ARG HE 1 1 12 11165 1 1 3 ARG HG2 H 55.432 32.097 45.049 1.00 . A A . 3 ARG HG2 1 1 12 11166 1 1 3 ARG HG3 H 54.938 30.409 45.148 1.00 . A A . 3 ARG HG3 1 1 12 11167 1 1 3 ARG HH11 H 59.345 29.733 45.921 1.00 . A A . 3 ARG HH11 1 1 12 11168 1 1 3 ARG HH12 H 60.928 30.426 45.782 1.00 . A A . 3 ARG HH12 1 1 12 11169 1 1 3 ARG HH21 H 59.794 33.536 44.603 1.00 . A A . 3 ARG HH21 1 1 12 11170 1 1 3 ARG HH22 H 61.187 32.596 45.026 1.00 . A A . 3 ARG HH22 1 1 12 11171 1 1 3 ARG N N 56.352 33.353 42.792 1.00 . A A . 3 ARG N 1 1 12 11172 1 1 3 ARG NE N 58.067 31.790 45.128 1.00 . A A . 3 ARG NE 1 1 12 11173 1 1 3 ARG NH1 N 59.935 30.514 45.686 1.00 . A A . 3 ARG NH1 1 1 12 11174 1 1 3 ARG NH2 N 60.189 32.678 44.938 1.00 . A A . 3 ARG NH2 1 1 12 11175 1 1 3 ARG O O 55.649 32.440 40.280 1.00 . A A . 3 ARG O 1 1 12 11176 1 1 4 MET C C 55.995 29.675 38.670 1.00 . A A . 4 MET C 1 1 12 11177 1 1 4 MET CA C 57.258 30.510 38.947 1.00 . A A . 4 MET CA 1 1 12 11178 1 1 4 MET CB C 58.538 29.727 38.541 1.00 . A A . 4 MET CB 1 1 12 11179 1 1 4 MET CE C 61.188 29.630 36.551 1.00 . A A . 4 MET CE 1 1 12 11180 1 1 4 MET CG C 59.861 30.444 38.876 1.00 . A A . 4 MET CG 1 1 12 11181 1 1 4 MET H H 57.937 30.401 40.950 1.00 . A A . 4 MET H 1 1 12 11182 1 1 4 MET HA H 57.206 31.432 38.372 1.00 . A A . 4 MET HA 1 1 12 11183 1 1 4 MET HB2 H 58.540 28.767 39.046 1.00 . A A . 4 MET HB2 1 1 12 11184 1 1 4 MET HB3 H 58.517 29.548 37.472 1.00 . A A . 4 MET HB3 1 1 12 11185 1 1 4 MET HE1 H 62.005 29.090 36.098 1.00 . A A . 4 MET HE1 1 1 12 11186 1 1 4 MET HE2 H 61.229 30.667 36.246 1.00 . A A . 4 MET HE2 1 1 12 11187 1 1 4 MET HE3 H 60.250 29.197 36.237 1.00 . A A . 4 MET HE3 1 1 12 11188 1 1 4 MET HG2 H 59.871 31.413 38.394 1.00 . A A . 4 MET HG2 1 1 12 11189 1 1 4 MET HG3 H 59.921 30.584 39.948 1.00 . A A . 4 MET HG3 1 1 12 11190 1 1 4 MET N N 57.297 30.862 40.374 1.00 . A A . 4 MET N 1 1 12 11191 1 1 4 MET O O 55.597 28.853 39.511 1.00 . A A . 4 MET O 1 1 12 11192 1 1 4 MET SD S 61.326 29.525 38.340 1.00 . A A . 4 MET SD 1 1 12 11193 1 1 5 ASP C C 54.238 27.730 37.009 1.00 . A A . 5 ASP C 1 1 12 11194 1 1 5 ASP CA C 54.093 29.262 37.125 1.00 . A A . 5 ASP CA 1 1 12 11195 1 1 5 ASP CB C 53.545 29.864 35.802 1.00 . A A . 5 ASP CB 1 1 12 11196 1 1 5 ASP CG C 54.463 29.616 34.589 1.00 . A A . 5 ASP CG 1 1 12 11197 1 1 5 ASP H H 55.796 30.517 36.859 1.00 . A A . 5 ASP H 1 1 12 11198 1 1 5 ASP HA H 53.385 29.481 37.920 1.00 . A A . 5 ASP HA 1 1 12 11199 1 1 5 ASP HB2 H 52.564 29.440 35.599 1.00 . A A . 5 ASP HB2 1 1 12 11200 1 1 5 ASP HB3 H 53.426 30.937 35.928 1.00 . A A . 5 ASP HB3 1 1 12 11201 1 1 5 ASP N N 55.374 29.903 37.499 1.00 . A A . 5 ASP N 1 1 12 11202 1 1 5 ASP O O 55.344 27.215 36.781 1.00 . A A . 5 ASP O 1 1 12 11203 1 1 5 ASP OD1 O 55.521 30.272 34.492 1.00 . A A . 5 ASP OD1 1 1 12 11204 1 1 5 ASP OD2 O 54.135 28.773 33.726 1.00 . A A . 5 ASP OD2 1 1 12 11205 1 1 6 ASN C C 53.488 25.016 35.745 1.00 . A A . 6 ASN C 1 1 12 11206 1 1 6 ASN CA C 53.077 25.546 37.133 1.00 . A A . 6 ASN CA 1 1 12 11207 1 1 6 ASN CB C 51.682 25.025 37.530 1.00 . A A . 6 ASN CB 1 1 12 11208 1 1 6 ASN CG C 51.295 25.378 38.968 1.00 . A A . 6 ASN CG 1 1 12 11209 1 1 6 ASN H H 52.278 27.506 37.319 1.00 . A A . 6 ASN H 1 1 12 11210 1 1 6 ASN HA H 53.801 25.186 37.860 1.00 . A A . 6 ASN HA 1 1 12 11211 1 1 6 ASN HB2 H 50.938 25.454 36.866 1.00 . A A . 6 ASN HB2 1 1 12 11212 1 1 6 ASN HB3 H 51.654 23.945 37.424 1.00 . A A . 6 ASN HB3 1 1 12 11213 1 1 6 ASN HD21 H 52.239 23.765 39.655 1.00 . A A . 6 ASN HD21 1 1 12 11214 1 1 6 ASN HD22 H 51.478 24.754 40.852 1.00 . A A . 6 ASN HD22 1 1 12 11215 1 1 6 ASN N N 53.114 27.021 37.172 1.00 . A A . 6 ASN N 1 1 12 11216 1 1 6 ASN ND2 N 51.715 24.551 39.920 1.00 . A A . 6 ASN ND2 1 1 12 11217 1 1 6 ASN O O 53.303 25.710 34.739 1.00 . A A . 6 ASN O 1 1 12 11218 1 1 6 ASN OD1 O 50.653 26.400 39.224 1.00 . A A . 6 ASN OD1 1 1 12 11219 1 1 7 THR C C 53.593 22.740 33.463 1.00 . A A . 7 THR C 1 1 12 11220 1 1 7 THR CA C 54.649 23.184 34.513 1.00 . A A . 7 THR CA 1 1 12 11221 1 1 7 THR CB C 55.555 21.979 34.949 1.00 . A A . 7 THR CB 1 1 12 11222 1 1 7 THR CG2 C 56.479 21.492 33.820 1.00 . A A . 7 THR CG2 1 1 12 11223 1 1 7 THR H H 53.974 23.235 36.516 1.00 . A A . 7 THR H 1 1 12 11224 1 1 7 THR HA H 55.294 23.941 34.066 1.00 . A A . 7 THR HA 1 1 12 11225 1 1 7 THR HB H 54.920 21.150 35.264 1.00 . A A . 7 THR HB 1 1 12 11226 1 1 7 THR HG1 H 56.355 23.337 36.143 1.00 . A A . 7 THR HG1 1 1 12 11227 1 1 7 THR HG21 H 55.883 21.172 32.975 1.00 . A A . 7 THR HG21 1 1 12 11228 1 1 7 THR HG22 H 57.079 20.656 34.168 1.00 . A A . 7 THR HG22 1 1 12 11229 1 1 7 THR HG23 H 57.131 22.294 33.515 1.00 . A A . 7 THR HG23 1 1 12 11230 1 1 7 THR N N 54.018 23.778 35.707 1.00 . A A . 7 THR N 1 1 12 11231 1 1 7 THR O O 53.303 21.538 33.320 1.00 . A A . 7 THR O 1 1 12 11232 1 1 7 THR OG1 O 56.360 22.374 36.068 1.00 . A A . 7 THR OG1 1 1 12 11233 1 1 8 GLU C C 50.771 22.730 32.156 1.00 . A A . 8 GLU C 1 1 12 11234 1 1 8 GLU CA C 51.993 23.577 31.700 1.00 . A A . 8 GLU CA 1 1 12 11235 1 1 8 GLU CB C 52.665 22.981 30.429 1.00 . A A . 8 GLU CB 1 1 12 11236 1 1 8 GLU CD C 53.378 25.227 29.375 1.00 . A A . 8 GLU CD 1 1 12 11237 1 1 8 GLU CG C 53.819 23.827 29.841 1.00 . A A . 8 GLU CG 1 1 12 11238 1 1 8 GLU H H 53.284 24.667 32.979 1.00 . A A . 8 GLU H 1 1 12 11239 1 1 8 GLU HA H 51.631 24.567 31.455 1.00 . A A . 8 GLU HA 1 1 12 11240 1 1 8 GLU HB2 H 53.055 22.002 30.679 1.00 . A A . 8 GLU HB2 1 1 12 11241 1 1 8 GLU HB3 H 51.913 22.858 29.655 1.00 . A A . 8 GLU HB3 1 1 12 11242 1 1 8 GLU HG2 H 54.593 23.934 30.597 1.00 . A A . 8 GLU HG2 1 1 12 11243 1 1 8 GLU HG3 H 54.244 23.295 28.994 1.00 . A A . 8 GLU HG3 1 1 12 11244 1 1 8 GLU N N 53.006 23.751 32.769 1.00 . A A . 8 GLU N 1 1 12 11245 1 1 8 GLU O O 50.586 22.453 33.353 1.00 . A A . 8 GLU O 1 1 12 11246 1 1 8 GLU OE1 O 52.881 25.355 28.237 1.00 . A A . 8 GLU OE1 1 1 12 11247 1 1 8 GLU OE2 O 53.522 26.206 30.141 1.00 . A A . 8 GLU OE2 1 1 12 11248 1 1 9 LEU C C 49.426 19.960 31.438 1.00 . A A . 9 LEU C 1 1 12 11249 1 1 9 LEU CA C 48.828 21.392 31.422 1.00 . A A . 9 LEU CA 1 1 12 11250 1 1 9 LEU CB C 47.700 21.571 30.349 1.00 . A A . 9 LEU CB 1 1 12 11251 1 1 9 LEU CD1 C 48.556 20.289 28.232 1.00 . A A . 9 LEU CD1 1 1 12 11252 1 1 9 LEU CD2 C 46.972 22.269 27.977 1.00 . A A . 9 LEU CD2 1 1 12 11253 1 1 9 LEU CG C 48.110 21.650 28.826 1.00 . A A . 9 LEU CG 1 1 12 11254 1 1 9 LEU H H 49.981 22.789 30.318 1.00 . A A . 9 LEU H 1 1 12 11255 1 1 9 LEU HA H 48.406 21.586 32.405 1.00 . A A . 9 LEU HA 1 1 12 11256 1 1 9 LEU HB2 H 46.999 20.747 30.463 1.00 . A A . 9 LEU HB2 1 1 12 11257 1 1 9 LEU HB3 H 47.167 22.483 30.598 1.00 . A A . 9 LEU HB3 1 1 12 11258 1 1 9 LEU HD11 H 48.791 20.405 27.181 1.00 . A A . 9 LEU HD11 1 1 12 11259 1 1 9 LEU HD12 H 47.762 19.560 28.340 1.00 . A A . 9 LEU HD12 1 1 12 11260 1 1 9 LEU HD13 H 49.434 19.937 28.756 1.00 . A A . 9 LEU HD13 1 1 12 11261 1 1 9 LEU HD21 H 47.291 22.359 26.947 1.00 . A A . 9 LEU HD21 1 1 12 11262 1 1 9 LEU HD22 H 46.729 23.256 28.355 1.00 . A A . 9 LEU HD22 1 1 12 11263 1 1 9 LEU HD23 H 46.091 21.643 28.024 1.00 . A A . 9 LEU HD23 1 1 12 11264 1 1 9 LEU HG H 48.961 22.315 28.741 1.00 . A A . 9 LEU HG 1 1 12 11265 1 1 9 LEU N N 49.901 22.377 31.199 1.00 . A A . 9 LEU N 1 1 12 11266 1 1 9 LEU O O 50.551 19.765 30.950 1.00 . A A . 9 LEU O 1 1 12 11267 1 1 10 PRO C C 49.189 17.020 30.511 1.00 . A A . 10 PRO C 1 1 12 11268 1 1 10 PRO CA C 49.202 17.538 31.965 1.00 . A A . 10 PRO CA 1 1 12 11269 1 1 10 PRO CB C 48.211 16.766 32.876 1.00 . A A . 10 PRO CB 1 1 12 11270 1 1 10 PRO CD C 47.457 19.052 32.803 1.00 . A A . 10 PRO CD 1 1 12 11271 1 1 10 PRO CG C 46.975 17.619 32.906 1.00 . A A . 10 PRO CG 1 1 12 11272 1 1 10 PRO HA H 50.208 17.454 32.366 1.00 . A A . 10 PRO HA 1 1 12 11273 1 1 10 PRO HB2 H 48.012 15.778 32.470 1.00 . A A . 10 PRO HB2 1 1 12 11274 1 1 10 PRO HB3 H 48.636 16.657 33.869 1.00 . A A . 10 PRO HB3 1 1 12 11275 1 1 10 PRO HD2 H 46.734 19.662 32.271 1.00 . A A . 10 PRO HD2 1 1 12 11276 1 1 10 PRO HD3 H 47.638 19.464 33.788 1.00 . A A . 10 PRO HD3 1 1 12 11277 1 1 10 PRO HG2 H 46.333 17.373 32.063 1.00 . A A . 10 PRO HG2 1 1 12 11278 1 1 10 PRO HG3 H 46.438 17.463 33.835 1.00 . A A . 10 PRO HG3 1 1 12 11279 1 1 10 PRO N N 48.728 18.939 32.028 1.00 . A A . 10 PRO N 1 1 12 11280 1 1 10 PRO O O 48.197 17.201 29.794 1.00 . A A . 10 PRO O 1 1 12 11281 1 1 11 HIS C C 49.529 14.593 28.603 1.00 . A A . 11 HIS C 1 1 12 11282 1 1 11 HIS CA C 50.435 15.848 28.725 1.00 . A A . 11 HIS CA 1 1 12 11283 1 1 11 HIS CB C 51.915 15.484 28.398 1.00 . A A . 11 HIS CB 1 1 12 11284 1 1 11 HIS CD2 C 53.144 14.360 30.406 1.00 . A A . 11 HIS CD2 1 1 12 11285 1 1 11 HIS CE1 C 52.893 12.277 29.806 1.00 . A A . 11 HIS CE1 1 1 12 11286 1 1 11 HIS CG C 52.476 14.355 29.228 1.00 . A A . 11 HIS CG 1 1 12 11287 1 1 11 HIS H H 51.088 16.385 30.679 1.00 . A A . 11 HIS H 1 1 12 11288 1 1 11 HIS HA H 50.094 16.596 28.018 1.00 . A A . 11 HIS HA 1 1 12 11289 1 1 11 HIS HB2 H 51.982 15.193 27.358 1.00 . A A . 11 HIS HB2 1 1 12 11290 1 1 11 HIS HB3 H 52.541 16.357 28.554 1.00 . A A . 11 HIS HB3 1 1 12 11291 1 1 11 HIS HD1 H 51.895 12.686 28.080 1.00 . A A . 11 HIS HD1 1 1 12 11292 1 1 11 HIS HD2 H 53.423 15.226 30.982 1.00 . A A . 11 HIS HD2 1 1 12 11293 1 1 11 HIS HE1 H 52.933 11.200 29.795 1.00 . A A . 11 HIS HE1 1 1 12 11294 1 1 11 HIS HE2 H 53.843 12.752 31.556 1.00 . A A . 11 HIS HE2 1 1 12 11295 1 1 11 HIS N N 50.317 16.430 30.076 1.00 . A A . 11 HIS N 1 1 12 11296 1 1 11 HIS ND1 N 52.343 13.028 28.880 1.00 . A A . 11 HIS ND1 1 1 12 11297 1 1 11 HIS NE2 N 53.386 13.057 30.740 1.00 . A A . 11 HIS NE2 1 1 12 11298 1 1 11 HIS O O 49.372 13.853 29.587 1.00 . A A . 11 HIS O 1 1 12 11299 1 1 12 PRO C C 48.957 11.830 27.266 1.00 . A A . 12 PRO C 1 1 12 11300 1 1 12 PRO CA C 48.106 13.120 27.151 1.00 . A A . 12 PRO CA 1 1 12 11301 1 1 12 PRO CB C 47.583 13.313 25.698 1.00 . A A . 12 PRO CB 1 1 12 11302 1 1 12 PRO CD C 48.813 15.294 26.259 1.00 . A A . 12 PRO CD 1 1 12 11303 1 1 12 PRO CG C 47.600 14.801 25.495 1.00 . A A . 12 PRO CG 1 1 12 11304 1 1 12 PRO HA H 47.258 13.049 27.832 1.00 . A A . 12 PRO HA 1 1 12 11305 1 1 12 PRO HB2 H 48.234 12.808 24.989 1.00 . A A . 12 PRO HB2 1 1 12 11306 1 1 12 PRO HB3 H 46.575 12.912 25.606 1.00 . A A . 12 PRO HB3 1 1 12 11307 1 1 12 PRO HD2 H 49.709 15.223 25.648 1.00 . A A . 12 PRO HD2 1 1 12 11308 1 1 12 PRO HD3 H 48.665 16.313 26.593 1.00 . A A . 12 PRO HD3 1 1 12 11309 1 1 12 PRO HG2 H 47.687 15.038 24.440 1.00 . A A . 12 PRO HG2 1 1 12 11310 1 1 12 PRO HG3 H 46.694 15.243 25.900 1.00 . A A . 12 PRO HG3 1 1 12 11311 1 1 12 PRO N N 48.887 14.359 27.414 1.00 . A A . 12 PRO N 1 1 12 11312 1 1 12 PRO O O 50.189 11.858 27.120 1.00 . A A . 12 PRO O 1 1 12 11313 1 1 13 LYS C C 48.779 8.639 26.301 1.00 . A A . 13 LYS C 1 1 12 11314 1 1 13 LYS CA C 48.901 9.382 27.649 1.00 . A A . 13 LYS CA 1 1 12 11315 1 1 13 LYS CB C 48.202 8.577 28.783 1.00 . A A . 13 LYS CB 1 1 12 11316 1 1 13 LYS CD C 48.008 6.353 30.103 1.00 . A A . 13 LYS CD 1 1 12 11317 1 1 13 LYS CE C 47.889 7.031 31.471 1.00 . A A . 13 LYS CE 1 1 12 11318 1 1 13 LYS CG C 48.821 7.183 29.081 1.00 . A A . 13 LYS CG 1 1 12 11319 1 1 13 LYS H H 47.312 10.777 27.660 1.00 . A A . 13 LYS H 1 1 12 11320 1 1 13 LYS HA H 49.952 9.507 27.897 1.00 . A A . 13 LYS HA 1 1 12 11321 1 1 13 LYS HB2 H 48.243 9.167 29.694 1.00 . A A . 13 LYS HB2 1 1 12 11322 1 1 13 LYS HB3 H 47.158 8.440 28.517 1.00 . A A . 13 LYS HB3 1 1 12 11323 1 1 13 LYS HD2 H 47.010 6.182 29.712 1.00 . A A . 13 LYS HD2 1 1 12 11324 1 1 13 LYS HD3 H 48.498 5.395 30.235 1.00 . A A . 13 LYS HD3 1 1 12 11325 1 1 13 LYS HE2 H 48.881 7.188 31.874 1.00 . A A . 13 LYS HE2 1 1 12 11326 1 1 13 LYS HE3 H 47.395 7.987 31.354 1.00 . A A . 13 LYS HE3 1 1 12 11327 1 1 13 LYS HG2 H 48.884 6.624 28.153 1.00 . A A . 13 LYS HG2 1 1 12 11328 1 1 13 LYS HG3 H 49.823 7.324 29.468 1.00 . A A . 13 LYS HG3 1 1 12 11329 1 1 13 LYS HZ1 H 47.586 5.286 32.558 1.00 . A A . 13 LYS HZ1 1 1 12 11330 1 1 13 LYS HZ2 H 46.156 6.032 32.053 1.00 . A A . 13 LYS HZ2 1 1 12 11331 1 1 13 LYS HZ3 H 47.039 6.681 33.343 1.00 . A A . 13 LYS HZ3 1 1 12 11332 1 1 13 LYS N N 48.279 10.712 27.537 1.00 . A A . 13 LYS N 1 1 12 11333 1 1 13 LYS NZ N 47.114 6.200 32.422 1.00 . A A . 13 LYS NZ 1 1 12 11334 1 1 13 LYS O O 47.847 8.913 25.524 1.00 . A A . 13 LYS O 1 1 12 11335 1 1 14 GLU C C 48.422 5.979 24.826 1.00 . A A . 14 GLU C 1 1 12 11336 1 1 14 GLU CA C 49.696 6.843 24.843 1.00 . A A . 14 GLU CA 1 1 12 11337 1 1 14 GLU CB C 50.951 5.930 24.787 1.00 . A A . 14 GLU CB 1 1 12 11338 1 1 14 GLU CD C 52.239 4.111 23.506 1.00 . A A . 14 GLU CD 1 1 12 11339 1 1 14 GLU CG C 50.976 4.976 23.573 1.00 . A A . 14 GLU CG 1 1 12 11340 1 1 14 GLU H H 50.447 7.585 26.682 1.00 . A A . 14 GLU H 1 1 12 11341 1 1 14 GLU HA H 49.701 7.494 23.972 1.00 . A A . 14 GLU HA 1 1 12 11342 1 1 14 GLU HB2 H 51.836 6.556 24.749 1.00 . A A . 14 GLU HB2 1 1 12 11343 1 1 14 GLU HB3 H 50.994 5.332 25.694 1.00 . A A . 14 GLU HB3 1 1 12 11344 1 1 14 GLU HG2 H 50.105 4.328 23.627 1.00 . A A . 14 GLU HG2 1 1 12 11345 1 1 14 GLU HG3 H 50.907 5.568 22.663 1.00 . A A . 14 GLU HG3 1 1 12 11346 1 1 14 GLU N N 49.717 7.701 26.040 1.00 . A A . 14 GLU N 1 1 12 11347 1 1 14 GLU O O 48.229 5.136 25.712 1.00 . A A . 14 GLU O 1 1 12 11348 1 1 14 GLU OE1 O 53.273 4.585 22.986 1.00 . A A . 14 GLU OE1 1 1 12 11349 1 1 14 GLU OE2 O 52.208 2.953 23.972 1.00 . A A . 14 GLU OE2 1 1 12 11350 1 1 15 ILE C C 46.613 4.291 22.696 1.00 . A A . 15 ILE C 1 1 12 11351 1 1 15 ILE CA C 46.316 5.437 23.675 1.00 . A A . 15 ILE CA 1 1 12 11352 1 1 15 ILE CB C 45.112 6.310 23.137 1.00 . A A . 15 ILE CB 1 1 12 11353 1 1 15 ILE CD1 C 43.789 8.512 23.581 1.00 . A A . 15 ILE CD1 1 1 12 11354 1 1 15 ILE CG1 C 44.930 7.601 24.010 1.00 . A A . 15 ILE CG1 1 1 12 11355 1 1 15 ILE CG2 C 43.799 5.473 23.102 1.00 . A A . 15 ILE CG2 1 1 12 11356 1 1 15 ILE H H 47.703 6.978 23.250 1.00 . A A . 15 ILE H 1 1 12 11357 1 1 15 ILE HA H 46.020 5.018 24.640 1.00 . A A . 15 ILE HA 1 1 12 11358 1 1 15 ILE HB H 45.344 6.608 22.119 1.00 . A A . 15 ILE HB 1 1 12 11359 1 1 15 ILE HD11 H 42.850 7.988 23.678 1.00 . A A . 15 ILE HD11 1 1 12 11360 1 1 15 ILE HD12 H 43.931 8.812 22.552 1.00 . A A . 15 ILE HD12 1 1 12 11361 1 1 15 ILE HD13 H 43.776 9.390 24.211 1.00 . A A . 15 ILE HD13 1 1 12 11362 1 1 15 ILE HG12 H 44.744 7.318 25.040 1.00 . A A . 15 ILE HG12 1 1 12 11363 1 1 15 ILE HG13 H 45.842 8.185 23.973 1.00 . A A . 15 ILE HG13 1 1 12 11364 1 1 15 ILE HG21 H 42.993 6.070 22.695 1.00 . A A . 15 ILE HG21 1 1 12 11365 1 1 15 ILE HG22 H 43.535 5.159 24.105 1.00 . A A . 15 ILE HG22 1 1 12 11366 1 1 15 ILE HG23 H 43.941 4.596 22.482 1.00 . A A . 15 ILE HG23 1 1 12 11367 1 1 15 ILE N N 47.534 6.232 23.858 1.00 . A A . 15 ILE N 1 1 12 11368 1 1 15 ILE O O 46.754 4.522 21.491 1.00 . A A . 15 ILE O 1 1 12 11369 1 1 16 ASP C C 45.415 1.381 22.065 1.00 . A A . 16 ASP C 1 1 12 11370 1 1 16 ASP CA C 46.846 1.841 22.420 1.00 . A A . 16 ASP CA 1 1 12 11371 1 1 16 ASP CB C 47.633 0.737 23.179 1.00 . A A . 16 ASP CB 1 1 12 11372 1 1 16 ASP CG C 46.911 0.226 24.440 1.00 . A A . 16 ASP CG 1 1 12 11373 1 1 16 ASP H H 46.830 2.990 24.209 1.00 . A A . 16 ASP H 1 1 12 11374 1 1 16 ASP HA H 47.372 2.074 21.500 1.00 . A A . 16 ASP HA 1 1 12 11375 1 1 16 ASP HB2 H 47.804 -0.098 22.509 1.00 . A A . 16 ASP HB2 1 1 12 11376 1 1 16 ASP HB3 H 48.598 1.138 23.473 1.00 . A A . 16 ASP HB3 1 1 12 11377 1 1 16 ASP N N 46.769 3.071 23.235 1.00 . A A . 16 ASP N 1 1 12 11378 1 1 16 ASP O O 44.449 2.120 22.297 1.00 . A A . 16 ASP O 1 1 12 11379 1 1 16 ASP OD1 O 46.932 0.926 25.477 1.00 . A A . 16 ASP OD1 1 1 12 11380 1 1 16 ASP OD2 O 46.322 -0.878 24.401 1.00 . A A . 16 ASP OD2 1 1 12 11381 1 1 17 ASN C C 43.789 -1.774 21.744 1.00 . A A . 17 ASN C 1 1 12 11382 1 1 17 ASN CA C 43.941 -0.371 21.138 1.00 . A A . 17 ASN CA 1 1 12 11383 1 1 17 ASN CB C 43.760 -0.365 19.586 1.00 . A A . 17 ASN CB 1 1 12 11384 1 1 17 ASN CG C 42.301 -0.526 19.107 1.00 . A A . 17 ASN CG 1 1 12 11385 1 1 17 ASN H H 46.064 -0.367 21.318 1.00 . A A . 17 ASN H 1 1 12 11386 1 1 17 ASN HA H 43.181 0.262 21.582 1.00 . A A . 17 ASN HA 1 1 12 11387 1 1 17 ASN HB2 H 44.137 0.574 19.199 1.00 . A A . 17 ASN HB2 1 1 12 11388 1 1 17 ASN HB3 H 44.348 -1.170 19.161 1.00 . A A . 17 ASN HB3 1 1 12 11389 1 1 17 ASN HD21 H 42.714 0.375 17.383 1.00 . A A . 17 ASN HD21 1 1 12 11390 1 1 17 ASN HD22 H 41.077 -0.128 17.599 1.00 . A A . 17 ASN HD22 1 1 12 11391 1 1 17 ASN N N 45.267 0.174 21.498 1.00 . A A . 17 ASN N 1 1 12 11392 1 1 17 ASN ND2 N 42.003 -0.050 17.906 1.00 . A A . 17 ASN ND2 1 1 12 11393 1 1 17 ASN O O 43.717 -2.772 21.023 1.00 . A A . 17 ASN O 1 1 12 11394 1 1 17 ASN OD1 O 41.448 -1.087 19.794 1.00 . A A . 17 ASN OD1 1 1 12 11395 1 1 18 GLU C C 44.665 -4.098 23.577 1.00 . A A . 18 GLU C 1 1 12 11396 1 1 18 GLU CA C 43.607 -3.020 23.913 1.00 . A A . 18 GLU CA 1 1 12 11397 1 1 18 GLU CB C 42.159 -3.573 23.801 1.00 . A A . 18 GLU CB 1 1 12 11398 1 1 18 GLU CD C 39.644 -3.145 24.080 1.00 . A A . 18 GLU CD 1 1 12 11399 1 1 18 GLU CG C 41.062 -2.564 24.194 1.00 . A A . 18 GLU CG 1 1 12 11400 1 1 18 GLU H H 43.919 -0.958 23.564 1.00 . A A . 18 GLU H 1 1 12 11401 1 1 18 GLU HA H 43.765 -2.712 24.944 1.00 . A A . 18 GLU HA 1 1 12 11402 1 1 18 GLU HB2 H 41.984 -3.887 22.776 1.00 . A A . 18 GLU HB2 1 1 12 11403 1 1 18 GLU HB3 H 42.064 -4.441 24.446 1.00 . A A . 18 GLU HB3 1 1 12 11404 1 1 18 GLU HG2 H 41.233 -2.243 25.218 1.00 . A A . 18 GLU HG2 1 1 12 11405 1 1 18 GLU HG3 H 41.139 -1.695 23.545 1.00 . A A . 18 GLU HG3 1 1 12 11406 1 1 18 GLU N N 43.784 -1.806 23.093 1.00 . A A . 18 GLU N 1 1 12 11407 1 1 18 GLU O O 44.429 -4.991 22.745 1.00 . A A . 18 GLU O 1 1 12 11408 1 1 18 GLU OE1 O 39.063 -3.122 22.971 1.00 . A A . 18 GLU OE1 1 1 12 11409 1 1 18 GLU OE2 O 39.114 -3.649 25.096 1.00 . A A . 18 GLU OE2 1 1 12 11410 1 1 19 THR C C 46.638 -6.322 24.489 1.00 . A A . 19 THR C 1 1 12 11411 1 1 19 THR CA C 46.975 -4.894 23.999 1.00 . A A . 19 THR CA 1 1 12 11412 1 1 19 THR CB C 48.259 -4.354 24.719 1.00 . A A . 19 THR CB 1 1 12 11413 1 1 19 THR CG2 C 49.505 -5.235 24.466 1.00 . A A . 19 THR CG2 1 1 12 11414 1 1 19 THR H H 45.950 -3.241 24.856 1.00 . A A . 19 THR H 1 1 12 11415 1 1 19 THR HA H 47.178 -4.919 22.929 1.00 . A A . 19 THR HA 1 1 12 11416 1 1 19 THR HB H 48.071 -4.317 25.787 1.00 . A A . 19 THR HB 1 1 12 11417 1 1 19 THR HG1 H 47.715 -2.607 23.952 1.00 . A A . 19 THR HG1 1 1 12 11418 1 1 19 THR HG21 H 50.364 -4.813 24.972 1.00 . A A . 19 THR HG21 1 1 12 11419 1 1 19 THR HG22 H 49.706 -5.283 23.405 1.00 . A A . 19 THR HG22 1 1 12 11420 1 1 19 THR HG23 H 49.330 -6.237 24.841 1.00 . A A . 19 THR HG23 1 1 12 11421 1 1 19 THR N N 45.842 -3.978 24.213 1.00 . A A . 19 THR N 1 1 12 11422 1 1 19 THR O O 46.097 -6.502 25.589 1.00 . A A . 19 THR O 1 1 12 11423 1 1 19 THR OG1 O 48.530 -3.016 24.265 1.00 . A A . 19 THR OG1 1 1 12 11424 1 1 20 LEU C C 47.801 -9.293 24.902 1.00 . A A . 20 LEU C 1 1 12 11425 1 1 20 LEU CA C 46.722 -8.752 23.949 1.00 . A A . 20 LEU CA 1 1 12 11426 1 1 20 LEU CB C 46.687 -9.584 22.636 1.00 . A A . 20 LEU CB 1 1 12 11427 1 1 20 LEU CD1 C 45.675 -10.025 20.308 1.00 . A A . 20 LEU CD1 1 1 12 11428 1 1 20 LEU CD2 C 44.217 -9.048 22.159 1.00 . A A . 20 LEU CD2 1 1 12 11429 1 1 20 LEU CG C 45.644 -9.123 21.564 1.00 . A A . 20 LEU CG 1 1 12 11430 1 1 20 LEU H H 47.399 -7.097 22.802 1.00 . A A . 20 LEU H 1 1 12 11431 1 1 20 LEU HA H 45.752 -8.832 24.438 1.00 . A A . 20 LEU HA 1 1 12 11432 1 1 20 LEU HB2 H 47.676 -9.550 22.190 1.00 . A A . 20 LEU HB2 1 1 12 11433 1 1 20 LEU HB3 H 46.473 -10.616 22.893 1.00 . A A . 20 LEU HB3 1 1 12 11434 1 1 20 LEU HD11 H 45.411 -11.041 20.575 1.00 . A A . 20 LEU HD11 1 1 12 11435 1 1 20 LEU HD12 H 46.666 -10.018 19.877 1.00 . A A . 20 LEU HD12 1 1 12 11436 1 1 20 LEU HD13 H 44.970 -9.655 19.574 1.00 . A A . 20 LEU HD13 1 1 12 11437 1 1 20 LEU HD21 H 43.915 -10.023 22.525 1.00 . A A . 20 LEU HD21 1 1 12 11438 1 1 20 LEU HD22 H 43.521 -8.725 21.395 1.00 . A A . 20 LEU HD22 1 1 12 11439 1 1 20 LEU HD23 H 44.195 -8.337 22.974 1.00 . A A . 20 LEU HD23 1 1 12 11440 1 1 20 LEU HG H 45.912 -8.125 21.241 1.00 . A A . 20 LEU HG 1 1 12 11441 1 1 20 LEU N N 46.966 -7.326 23.650 1.00 . A A . 20 LEU N 1 1 12 11442 1 1 20 LEU O O 48.875 -8.695 25.049 1.00 . A A . 20 LEU O 1 1 12 11443 1 1 21 LEU C C 48.967 -12.386 25.933 1.00 . A A . 21 LEU C 1 1 12 11444 1 1 21 LEU CA C 48.372 -11.088 26.530 1.00 . A A . 21 LEU CA 1 1 12 11445 1 1 21 LEU CB C 47.586 -11.423 27.843 1.00 . A A . 21 LEU CB 1 1 12 11446 1 1 21 LEU CD1 C 45.544 -9.810 27.891 1.00 . A A . 21 LEU CD1 1 1 12 11447 1 1 21 LEU CD2 C 46.658 -10.521 30.084 1.00 . A A . 21 LEU CD2 1 1 12 11448 1 1 21 LEU CG C 46.875 -10.222 28.578 1.00 . A A . 21 LEU CG 1 1 12 11449 1 1 21 LEU H H 46.644 -10.871 25.316 1.00 . A A . 21 LEU H 1 1 12 11450 1 1 21 LEU HA H 49.182 -10.406 26.771 1.00 . A A . 21 LEU HA 1 1 12 11451 1 1 21 LEU HB2 H 46.833 -12.169 27.605 1.00 . A A . 21 LEU HB2 1 1 12 11452 1 1 21 LEU HB3 H 48.289 -11.875 28.539 1.00 . A A . 21 LEU HB3 1 1 12 11453 1 1 21 LEU HD11 H 44.847 -10.638 27.904 1.00 . A A . 21 LEU HD11 1 1 12 11454 1 1 21 LEU HD12 H 45.741 -9.525 26.867 1.00 . A A . 21 LEU HD12 1 1 12 11455 1 1 21 LEU HD13 H 45.107 -8.965 28.411 1.00 . A A . 21 LEU HD13 1 1 12 11456 1 1 21 LEU HD21 H 47.614 -10.700 30.556 1.00 . A A . 21 LEU HD21 1 1 12 11457 1 1 21 LEU HD22 H 46.031 -11.393 30.204 1.00 . A A . 21 LEU HD22 1 1 12 11458 1 1 21 LEU HD23 H 46.184 -9.672 30.562 1.00 . A A . 21 LEU HD23 1 1 12 11459 1 1 21 LEU HG H 47.530 -9.356 28.521 1.00 . A A . 21 LEU HG 1 1 12 11460 1 1 21 LEU N N 47.494 -10.437 25.536 1.00 . A A . 21 LEU N 1 1 12 11461 1 1 21 LEU O O 48.284 -13.065 25.147 1.00 . A A . 21 LEU O 1 1 12 11462 1 1 22 PRO C C 50.125 -15.219 26.686 1.00 . A A . 22 PRO C 1 1 12 11463 1 1 22 PRO CA C 50.822 -14.073 25.917 1.00 . A A . 22 PRO CA 1 1 12 11464 1 1 22 PRO CB C 52.319 -13.938 26.321 1.00 . A A . 22 PRO CB 1 1 12 11465 1 1 22 PRO CD C 51.227 -11.926 27.043 1.00 . A A . 22 PRO CD 1 1 12 11466 1 1 22 PRO CG C 52.317 -12.912 27.415 1.00 . A A . 22 PRO CG 1 1 12 11467 1 1 22 PRO HA H 50.742 -14.254 24.851 1.00 . A A . 22 PRO HA 1 1 12 11468 1 1 22 PRO HB2 H 52.718 -14.892 26.660 1.00 . A A . 22 PRO HB2 1 1 12 11469 1 1 22 PRO HB3 H 52.898 -13.599 25.469 1.00 . A A . 22 PRO HB3 1 1 12 11470 1 1 22 PRO HD2 H 50.777 -11.506 27.936 1.00 . A A . 22 PRO HD2 1 1 12 11471 1 1 22 PRO HD3 H 51.625 -11.132 26.417 1.00 . A A . 22 PRO HD3 1 1 12 11472 1 1 22 PRO HG2 H 52.096 -13.385 28.370 1.00 . A A . 22 PRO HG2 1 1 12 11473 1 1 22 PRO HG3 H 53.283 -12.417 27.466 1.00 . A A . 22 PRO HG3 1 1 12 11474 1 1 22 PRO N N 50.244 -12.755 26.285 1.00 . A A . 22 PRO N 1 1 12 11475 1 1 22 PRO O O 49.725 -15.038 27.852 1.00 . A A . 22 PRO O 1 1 12 11476 1 1 23 ALA C C 50.244 -18.091 27.779 1.00 . A A . 23 ALA C 1 1 12 11477 1 1 23 ALA CA C 49.361 -17.574 26.632 1.00 . A A . 23 ALA CA 1 1 12 11478 1 1 23 ALA CB C 49.121 -18.669 25.576 1.00 . A A . 23 ALA CB 1 1 12 11479 1 1 23 ALA H H 50.277 -16.431 25.094 1.00 . A A . 23 ALA H 1 1 12 11480 1 1 23 ALA HA H 48.392 -17.280 27.036 1.00 . A A . 23 ALA HA 1 1 12 11481 1 1 23 ALA HB1 H 50.066 -18.977 25.146 1.00 . A A . 23 ALA HB1 1 1 12 11482 1 1 23 ALA HB2 H 48.483 -18.288 24.790 1.00 . A A . 23 ALA HB2 1 1 12 11483 1 1 23 ALA HB3 H 48.641 -19.525 26.036 1.00 . A A . 23 ALA HB3 1 1 12 11484 1 1 23 ALA N N 49.971 -16.381 26.019 1.00 . A A . 23 ALA N 1 1 12 11485 1 1 23 ALA O O 49.751 -18.342 28.882 1.00 . A A . 23 ALA O 1 1 12 11486 1 1 24 ALA C C 53.964 -18.304 27.958 1.00 . A A . 24 ALA C 1 1 12 11487 1 1 24 ALA CA C 52.561 -18.622 28.488 1.00 . A A . 24 ALA CA 1 1 12 11488 1 1 24 ALA CB C 52.440 -20.123 28.811 1.00 . A A . 24 ALA CB 1 1 12 11489 1 1 24 ALA H H 51.860 -18.015 26.582 1.00 . A A . 24 ALA H 1 1 12 11490 1 1 24 ALA HA H 52.385 -18.059 29.403 1.00 . A A . 24 ALA HA 1 1 12 11491 1 1 24 ALA HB1 H 52.615 -20.704 27.914 1.00 . A A . 24 ALA HB1 1 1 12 11492 1 1 24 ALA HB2 H 51.447 -20.335 29.182 1.00 . A A . 24 ALA HB2 1 1 12 11493 1 1 24 ALA HB3 H 53.169 -20.403 29.565 1.00 . A A . 24 ALA HB3 1 1 12 11494 1 1 24 ALA N N 51.555 -18.214 27.498 1.00 . A A . 24 ALA N 1 1 12 11495 1 1 24 ALA O O 54.369 -18.845 26.921 1.00 . A A . 24 ALA O 1 1 12 11496 1 1 25 GLU C C 56.999 -18.188 28.991 1.00 . A A . 25 GLU C 1 1 12 11497 1 1 25 GLU CA C 56.100 -17.096 28.383 1.00 . A A . 25 GLU CA 1 1 12 11498 1 1 25 GLU CB C 56.461 -15.693 28.950 1.00 . A A . 25 GLU CB 1 1 12 11499 1 1 25 GLU CD C 55.933 -13.191 29.058 1.00 . A A . 25 GLU CD 1 1 12 11500 1 1 25 GLU CG C 55.604 -14.543 28.399 1.00 . A A . 25 GLU CG 1 1 12 11501 1 1 25 GLU H H 54.256 -16.960 29.419 1.00 . A A . 25 GLU H 1 1 12 11502 1 1 25 GLU HA H 56.237 -17.085 27.307 1.00 . A A . 25 GLU HA 1 1 12 11503 1 1 25 GLU HB2 H 56.347 -15.714 30.030 1.00 . A A . 25 GLU HB2 1 1 12 11504 1 1 25 GLU HB3 H 57.503 -15.479 28.723 1.00 . A A . 25 GLU HB3 1 1 12 11505 1 1 25 GLU HG2 H 55.763 -14.466 27.326 1.00 . A A . 25 GLU HG2 1 1 12 11506 1 1 25 GLU HG3 H 54.559 -14.772 28.578 1.00 . A A . 25 GLU HG3 1 1 12 11507 1 1 25 GLU N N 54.689 -17.416 28.667 1.00 . A A . 25 GLU N 1 1 12 11508 1 1 25 GLU O O 57.690 -17.965 29.995 1.00 . A A . 25 GLU O 1 1 12 11509 1 1 25 GLU OE1 O 55.430 -12.926 30.172 1.00 . A A . 25 GLU OE1 1 1 12 11510 1 1 25 GLU OE2 O 56.719 -12.404 28.484 1.00 . A A . 25 GLU OE2 1 1 12 11511 1 1 26 ARG C C 58.512 -21.134 27.712 1.00 . A A . 26 ARG C 1 1 12 11512 1 1 26 ARG CA C 57.685 -20.567 28.872 1.00 . A A . 26 ARG CA 1 1 12 11513 1 1 26 ARG CB C 56.706 -21.624 29.459 1.00 . A A . 26 ARG CB 1 1 12 11514 1 1 26 ARG CD C 58.393 -22.604 31.135 1.00 . A A . 26 ARG CD 1 1 12 11515 1 1 26 ARG CG C 57.375 -22.901 30.023 1.00 . A A . 26 ARG CG 1 1 12 11516 1 1 26 ARG CZ C 59.732 -23.900 32.790 1.00 . A A . 26 ARG CZ 1 1 12 11517 1 1 26 ARG H H 56.372 -19.489 27.606 1.00 . A A . 26 ARG H 1 1 12 11518 1 1 26 ARG HA H 58.369 -20.253 29.662 1.00 . A A . 26 ARG HA 1 1 12 11519 1 1 26 ARG HB2 H 56.135 -21.161 30.256 1.00 . A A . 26 ARG HB2 1 1 12 11520 1 1 26 ARG HB3 H 56.013 -21.921 28.676 1.00 . A A . 26 ARG HB3 1 1 12 11521 1 1 26 ARG HD2 H 59.219 -22.036 30.716 1.00 . A A . 26 ARG HD2 1 1 12 11522 1 1 26 ARG HD3 H 57.912 -22.017 31.907 1.00 . A A . 26 ARG HD3 1 1 12 11523 1 1 26 ARG HE H 58.629 -24.678 31.319 1.00 . A A . 26 ARG HE 1 1 12 11524 1 1 26 ARG HG2 H 56.605 -23.554 30.425 1.00 . A A . 26 ARG HG2 1 1 12 11525 1 1 26 ARG HG3 H 57.881 -23.417 29.212 1.00 . A A . 26 ARG HG3 1 1 12 11526 1 1 26 ARG HH11 H 59.964 -21.898 33.003 1.00 . A A . 26 ARG HH11 1 1 12 11527 1 1 26 ARG HH12 H 60.815 -22.865 34.156 1.00 . A A . 26 ARG HH12 1 1 12 11528 1 1 26 ARG HH21 H 59.731 -25.919 32.841 1.00 . A A . 26 ARG HH21 1 1 12 11529 1 1 26 ARG HH22 H 60.693 -25.143 34.054 1.00 . A A . 26 ARG HH22 1 1 12 11530 1 1 26 ARG N N 56.938 -19.390 28.401 1.00 . A A . 26 ARG N 1 1 12 11531 1 1 26 ARG NE N 58.921 -23.834 31.728 1.00 . A A . 26 ARG NE 1 1 12 11532 1 1 26 ARG NH1 N 60.208 -22.797 33.360 1.00 . A A . 26 ARG NH1 1 1 12 11533 1 1 26 ARG NH2 N 60.077 -25.079 33.268 1.00 . A A . 26 ARG NH2 1 1 12 11534 1 1 26 ARG O O 58.037 -21.979 26.952 1.00 . A A . 26 ARG O 1 1 12 11535 1 1 27 ARG C C 61.352 -22.307 26.746 1.00 . A A . 27 ARG C 1 1 12 11536 1 1 27 ARG CA C 60.638 -20.975 26.454 1.00 . A A . 27 ARG CA 1 1 12 11537 1 1 27 ARG CB C 61.647 -19.831 26.195 1.00 . A A . 27 ARG CB 1 1 12 11538 1 1 27 ARG CD C 61.973 -17.385 25.486 1.00 . A A . 27 ARG CD 1 1 12 11539 1 1 27 ARG CG C 60.978 -18.465 25.929 1.00 . A A . 27 ARG CG 1 1 12 11540 1 1 27 ARG CZ C 62.543 -17.023 23.069 1.00 . A A . 27 ARG CZ 1 1 12 11541 1 1 27 ARG H H 60.059 -19.981 28.237 1.00 . A A . 27 ARG H 1 1 12 11542 1 1 27 ARG HA H 60.024 -21.098 25.556 1.00 . A A . 27 ARG HA 1 1 12 11543 1 1 27 ARG HB2 H 62.294 -19.735 27.060 1.00 . A A . 27 ARG HB2 1 1 12 11544 1 1 27 ARG HB3 H 62.256 -20.086 25.334 1.00 . A A . 27 ARG HB3 1 1 12 11545 1 1 27 ARG HD2 H 61.447 -16.441 25.391 1.00 . A A . 27 ARG HD2 1 1 12 11546 1 1 27 ARG HD3 H 62.743 -17.284 26.243 1.00 . A A . 27 ARG HD3 1 1 12 11547 1 1 27 ARG HE H 63.140 -18.560 24.188 1.00 . A A . 27 ARG HE 1 1 12 11548 1 1 27 ARG HG2 H 60.234 -18.584 25.149 1.00 . A A . 27 ARG HG2 1 1 12 11549 1 1 27 ARG HG3 H 60.484 -18.138 26.836 1.00 . A A . 27 ARG HG3 1 1 12 11550 1 1 27 ARG HH11 H 61.268 -15.617 23.778 1.00 . A A . 27 ARG HH11 1 1 12 11551 1 1 27 ARG HH12 H 61.762 -15.410 22.130 1.00 . A A . 27 ARG HH12 1 1 12 11552 1 1 27 ARG HH21 H 63.748 -18.268 22.046 1.00 . A A . 27 ARG HH21 1 1 12 11553 1 1 27 ARG HH22 H 63.155 -16.912 21.151 1.00 . A A . 27 ARG HH22 1 1 12 11554 1 1 27 ARG N N 59.742 -20.620 27.565 1.00 . A A . 27 ARG N 1 1 12 11555 1 1 27 ARG NE N 62.615 -17.731 24.204 1.00 . A A . 27 ARG NE 1 1 12 11556 1 1 27 ARG NH1 N 61.799 -15.927 22.989 1.00 . A A . 27 ARG NH1 1 1 12 11557 1 1 27 ARG NH2 N 63.203 -17.429 22.009 1.00 . A A . 27 ARG NH2 1 1 12 11558 1 1 27 ARG O O 62.411 -22.348 27.396 1.00 . A A . 27 ARG O 1 1 12 11559 1 1 28 VAL C C 61.326 -25.387 25.031 1.00 . A A . 28 VAL C 1 1 12 11560 1 1 28 VAL CA C 61.212 -24.772 26.426 1.00 . A A . 28 VAL CA 1 1 12 11561 1 1 28 VAL CB C 60.265 -25.671 27.315 1.00 . A A . 28 VAL CB 1 1 12 11562 1 1 28 VAL CG1 C 60.331 -25.263 28.803 1.00 . A A . 28 VAL CG1 1 1 12 11563 1 1 28 VAL CG2 C 58.806 -25.633 26.794 1.00 . A A . 28 VAL CG2 1 1 12 11564 1 1 28 VAL H H 59.845 -23.258 25.858 1.00 . A A . 28 VAL H 1 1 12 11565 1 1 28 VAL HA H 62.201 -24.750 26.880 1.00 . A A . 28 VAL HA 1 1 12 11566 1 1 28 VAL HB H 60.612 -26.704 27.246 1.00 . A A . 28 VAL HB 1 1 12 11567 1 1 28 VAL HG11 H 59.688 -25.907 29.392 1.00 . A A . 28 VAL HG11 1 1 12 11568 1 1 28 VAL HG12 H 60.009 -24.235 28.920 1.00 . A A . 28 VAL HG12 1 1 12 11569 1 1 28 VAL HG13 H 61.348 -25.359 29.161 1.00 . A A . 28 VAL HG13 1 1 12 11570 1 1 28 VAL HG21 H 58.772 -25.992 25.771 1.00 . A A . 28 VAL HG21 1 1 12 11571 1 1 28 VAL HG22 H 58.424 -24.619 26.826 1.00 . A A . 28 VAL HG22 1 1 12 11572 1 1 28 VAL HG23 H 58.180 -26.266 27.411 1.00 . A A . 28 VAL HG23 1 1 12 11573 1 1 28 VAL N N 60.709 -23.393 26.307 1.00 . A A . 28 VAL N 1 1 12 11574 1 1 28 VAL O O 60.650 -24.939 24.099 1.00 . A A . 28 VAL O 1 1 12 11575 1 1 29 ASN C C 61.041 -27.917 23.284 1.00 . A A . 29 ASN C 1 1 12 11576 1 1 29 ASN CA C 62.351 -27.180 23.653 1.00 . A A . 29 ASN CA 1 1 12 11577 1 1 29 ASN CB C 63.541 -28.172 23.814 1.00 . A A . 29 ASN CB 1 1 12 11578 1 1 29 ASN CG C 63.948 -28.922 22.531 1.00 . A A . 29 ASN CG 1 1 12 11579 1 1 29 ASN H H 62.701 -26.676 25.687 1.00 . A A . 29 ASN H 1 1 12 11580 1 1 29 ASN HA H 62.587 -26.470 22.865 1.00 . A A . 29 ASN HA 1 1 12 11581 1 1 29 ASN HB2 H 64.407 -27.620 24.152 1.00 . A A . 29 ASN HB2 1 1 12 11582 1 1 29 ASN HB3 H 63.283 -28.903 24.574 1.00 . A A . 29 ASN HB3 1 1 12 11583 1 1 29 ASN HD21 H 64.611 -30.470 23.588 1.00 . A A . 29 ASN HD21 1 1 12 11584 1 1 29 ASN HD22 H 64.756 -30.611 21.875 1.00 . A A . 29 ASN HD22 1 1 12 11585 1 1 29 ASN N N 62.171 -26.419 24.906 1.00 . A A . 29 ASN N 1 1 12 11586 1 1 29 ASN ND2 N 64.493 -30.120 22.681 1.00 . A A . 29 ASN ND2 1 1 12 11587 1 1 29 ASN O O 60.208 -28.188 24.160 1.00 . A A . 29 ASN O 1 1 12 11588 1 1 29 ASN OD1 O 63.785 -28.433 21.409 1.00 . A A . 29 ASN OD1 1 1 12 11589 1 1 30 SER C C 59.229 -30.169 22.099 1.00 . A A . 30 SER C 1 1 12 11590 1 1 30 SER CA C 59.656 -28.841 21.412 1.00 . A A . 30 SER CA 1 1 12 11591 1 1 30 SER CB C 59.848 -29.048 19.893 1.00 . A A . 30 SER CB 1 1 12 11592 1 1 30 SER H H 61.626 -28.036 21.370 1.00 . A A . 30 SER H 1 1 12 11593 1 1 30 SER HA H 58.855 -28.123 21.560 1.00 . A A . 30 SER HA 1 1 12 11594 1 1 30 SER HB2 H 60.241 -28.142 19.453 1.00 . A A . 30 SER HB2 1 1 12 11595 1 1 30 SER HB3 H 60.544 -29.862 19.718 1.00 . A A . 30 SER HB3 1 1 12 11596 1 1 30 SER HG H 58.209 -28.529 18.954 1.00 . A A . 30 SER HG 1 1 12 11597 1 1 30 SER N N 60.886 -28.239 21.985 1.00 . A A . 30 SER N 1 1 12 11598 1 1 30 SER O O 58.056 -30.569 22.001 1.00 . A A . 30 SER O 1 1 12 11599 1 1 30 SER OG O 58.624 -29.352 19.247 1.00 . A A . 30 SER OG 1 1 12 11600 1 1 31 GLN C C 58.788 -31.776 24.658 1.00 . A A . 31 GLN C 1 1 12 11601 1 1 31 GLN CA C 59.904 -32.041 23.618 1.00 . A A . 31 GLN CA 1 1 12 11602 1 1 31 GLN CB C 61.200 -32.521 24.336 1.00 . A A . 31 GLN CB 1 1 12 11603 1 1 31 GLN CD C 62.052 -34.140 22.514 1.00 . A A . 31 GLN CD 1 1 12 11604 1 1 31 GLN CG C 62.360 -32.921 23.395 1.00 . A A . 31 GLN CG 1 1 12 11605 1 1 31 GLN H H 61.091 -30.508 22.749 1.00 . A A . 31 GLN H 1 1 12 11606 1 1 31 GLN HA H 59.568 -32.821 22.945 1.00 . A A . 31 GLN HA 1 1 12 11607 1 1 31 GLN HB2 H 61.552 -31.728 24.986 1.00 . A A . 31 GLN HB2 1 1 12 11608 1 1 31 GLN HB3 H 60.959 -33.381 24.954 1.00 . A A . 31 GLN HB3 1 1 12 11609 1 1 31 GLN HE21 H 63.173 -33.415 21.047 1.00 . A A . 31 GLN HE21 1 1 12 11610 1 1 31 GLN HE22 H 62.398 -34.926 20.728 1.00 . A A . 31 GLN HE22 1 1 12 11611 1 1 31 GLN HG2 H 62.584 -32.076 22.752 1.00 . A A . 31 GLN HG2 1 1 12 11612 1 1 31 GLN HG3 H 63.235 -33.142 23.994 1.00 . A A . 31 GLN HG3 1 1 12 11613 1 1 31 GLN N N 60.177 -30.833 22.797 1.00 . A A . 31 GLN N 1 1 12 11614 1 1 31 GLN NE2 N 62.602 -34.167 21.313 1.00 . A A . 31 GLN NE2 1 1 12 11615 1 1 31 GLN O O 57.908 -32.621 24.865 1.00 . A A . 31 GLN O 1 1 12 11616 1 1 31 GLN OE1 O 61.332 -35.058 22.915 1.00 . A A . 31 GLN OE1 1 1 12 11617 1 1 32 ALA C C 56.871 -29.090 25.598 1.00 . A A . 32 ALA C 1 1 12 11618 1 1 32 ALA CA C 57.834 -30.107 26.257 1.00 . A A . 32 ALA CA 1 1 12 11619 1 1 32 ALA CB C 58.566 -29.508 27.482 1.00 . A A . 32 ALA CB 1 1 12 11620 1 1 32 ALA H H 59.571 -29.981 25.051 1.00 . A A . 32 ALA H 1 1 12 11621 1 1 32 ALA HA H 57.247 -30.953 26.599 1.00 . A A . 32 ALA HA 1 1 12 11622 1 1 32 ALA HB1 H 57.842 -29.195 28.226 1.00 . A A . 32 ALA HB1 1 1 12 11623 1 1 32 ALA HB2 H 59.153 -28.653 27.177 1.00 . A A . 32 ALA HB2 1 1 12 11624 1 1 32 ALA HB3 H 59.220 -30.254 27.917 1.00 . A A . 32 ALA HB3 1 1 12 11625 1 1 32 ALA N N 58.833 -30.581 25.274 1.00 . A A . 32 ALA N 1 1 12 11626 1 1 32 ALA O O 56.478 -28.110 26.228 1.00 . A A . 32 ALA O 1 1 12 11627 1 1 33 LEU C C 54.234 -28.087 24.209 1.00 . A A . 33 LEU C 1 1 12 11628 1 1 33 LEU CA C 55.542 -28.545 23.501 1.00 . A A . 33 LEU CA 1 1 12 11629 1 1 33 LEU CB C 55.163 -29.279 22.171 1.00 . A A . 33 LEU CB 1 1 12 11630 1 1 33 LEU CD1 C 53.698 -30.967 20.875 1.00 . A A . 33 LEU CD1 1 1 12 11631 1 1 33 LEU CD2 C 54.761 -31.680 23.076 1.00 . A A . 33 LEU CD2 1 1 12 11632 1 1 33 LEU CG C 54.169 -30.495 22.272 1.00 . A A . 33 LEU CG 1 1 12 11633 1 1 33 LEU H H 56.866 -30.174 23.902 1.00 . A A . 33 LEU H 1 1 12 11634 1 1 33 LEU HA H 56.097 -27.652 23.232 1.00 . A A . 33 LEU HA 1 1 12 11635 1 1 33 LEU HB2 H 54.722 -28.543 21.505 1.00 . A A . 33 LEU HB2 1 1 12 11636 1 1 33 LEU HB3 H 56.080 -29.630 21.709 1.00 . A A . 33 LEU HB3 1 1 12 11637 1 1 33 LEU HD11 H 54.544 -31.320 20.300 1.00 . A A . 33 LEU HD11 1 1 12 11638 1 1 33 LEU HD12 H 53.231 -30.143 20.354 1.00 . A A . 33 LEU HD12 1 1 12 11639 1 1 33 LEU HD13 H 52.978 -31.769 20.983 1.00 . A A . 33 LEU HD13 1 1 12 11640 1 1 33 LEU HD21 H 54.030 -32.473 23.151 1.00 . A A . 33 LEU HD21 1 1 12 11641 1 1 33 LEU HD22 H 55.022 -31.346 24.072 1.00 . A A . 33 LEU HD22 1 1 12 11642 1 1 33 LEU HD23 H 55.650 -32.055 22.583 1.00 . A A . 33 LEU HD23 1 1 12 11643 1 1 33 LEU HG H 53.287 -30.158 22.800 1.00 . A A . 33 LEU HG 1 1 12 11644 1 1 33 LEU N N 56.473 -29.381 24.330 1.00 . A A . 33 LEU N 1 1 12 11645 1 1 33 LEU O O 53.574 -27.157 23.730 1.00 . A A . 33 LEU O 1 1 12 11646 1 1 34 LEU C C 53.051 -27.923 27.526 1.00 . A A . 34 LEU C 1 1 12 11647 1 1 34 LEU CA C 52.651 -28.341 26.098 1.00 . A A . 34 LEU CA 1 1 12 11648 1 1 34 LEU CB C 51.632 -29.509 26.129 1.00 . A A . 34 LEU CB 1 1 12 11649 1 1 34 LEU CD1 C 50.083 -31.157 24.889 1.00 . A A . 34 LEU CD1 1 1 12 11650 1 1 34 LEU CD2 C 50.471 -28.813 23.936 1.00 . A A . 34 LEU CD2 1 1 12 11651 1 1 34 LEU CG C 51.089 -29.990 24.738 1.00 . A A . 34 LEU CG 1 1 12 11652 1 1 34 LEU H H 54.356 -29.519 25.607 1.00 . A A . 34 LEU H 1 1 12 11653 1 1 34 LEU HA H 52.184 -27.483 25.615 1.00 . A A . 34 LEU HA 1 1 12 11654 1 1 34 LEU HB2 H 52.109 -30.354 26.621 1.00 . A A . 34 LEU HB2 1 1 12 11655 1 1 34 LEU HB3 H 50.788 -29.205 26.733 1.00 . A A . 34 LEU HB3 1 1 12 11656 1 1 34 LEU HD11 H 49.237 -30.839 25.486 1.00 . A A . 34 LEU HD11 1 1 12 11657 1 1 34 LEU HD12 H 50.563 -32.000 25.369 1.00 . A A . 34 LEU HD12 1 1 12 11658 1 1 34 LEU HD13 H 49.731 -31.464 23.911 1.00 . A A . 34 LEU HD13 1 1 12 11659 1 1 34 LEU HD21 H 51.226 -28.054 23.757 1.00 . A A . 34 LEU HD21 1 1 12 11660 1 1 34 LEU HD22 H 49.654 -28.372 24.493 1.00 . A A . 34 LEU HD22 1 1 12 11661 1 1 34 LEU HD23 H 50.099 -29.170 22.984 1.00 . A A . 34 LEU HD23 1 1 12 11662 1 1 34 LEU HG H 51.924 -30.366 24.160 1.00 . A A . 34 LEU HG 1 1 12 11663 1 1 34 LEU N N 53.840 -28.740 25.310 1.00 . A A . 34 LEU N 1 1 12 11664 1 1 34 LEU O O 52.429 -27.026 28.110 1.00 . A A . 34 LEU O 1 1 12 11665 1 1 35 GLY C C 53.531 -28.831 30.480 1.00 . A A . 35 GLY C 1 1 12 11666 1 1 35 GLY CA C 54.546 -28.346 29.444 1.00 . A A . 35 GLY CA 1 1 12 11667 1 1 35 GLY H H 54.567 -29.224 27.520 1.00 . A A . 35 GLY H 1 1 12 11668 1 1 35 GLY HA2 H 55.468 -28.880 29.595 1.00 . A A . 35 GLY HA2 1 1 12 11669 1 1 35 GLY HA3 H 54.727 -27.287 29.581 1.00 . A A . 35 GLY HA3 1 1 12 11670 1 1 35 GLY N N 54.095 -28.575 28.068 1.00 . A A . 35 GLY N 1 1 12 11671 1 1 35 GLY O O 52.870 -29.843 30.239 1.00 . A A . 35 GLY O 1 1 12 11672 1 1 36 PRO C C 51.006 -27.681 32.369 1.00 . A A . 36 PRO C 1 1 12 11673 1 1 36 PRO CA C 52.319 -28.450 32.644 1.00 . A A . 36 PRO CA 1 1 12 11674 1 1 36 PRO CB C 52.973 -27.994 33.969 1.00 . A A . 36 PRO CB 1 1 12 11675 1 1 36 PRO CD C 54.270 -27.044 32.152 1.00 . A A . 36 PRO CD 1 1 12 11676 1 1 36 PRO CG C 53.791 -26.796 33.582 1.00 . A A . 36 PRO CG 1 1 12 11677 1 1 36 PRO HA H 52.103 -29.512 32.691 1.00 . A A . 36 PRO HA 1 1 12 11678 1 1 36 PRO HB2 H 52.215 -27.749 34.707 1.00 . A A . 36 PRO HB2 1 1 12 11679 1 1 36 PRO HB3 H 53.604 -28.788 34.361 1.00 . A A . 36 PRO HB3 1 1 12 11680 1 1 36 PRO HD2 H 54.153 -26.148 31.547 1.00 . A A . 36 PRO HD2 1 1 12 11681 1 1 36 PRO HD3 H 55.310 -27.356 32.149 1.00 . A A . 36 PRO HD3 1 1 12 11682 1 1 36 PRO HG2 H 53.176 -25.897 33.626 1.00 . A A . 36 PRO HG2 1 1 12 11683 1 1 36 PRO HG3 H 54.635 -26.689 34.254 1.00 . A A . 36 PRO HG3 1 1 12 11684 1 1 36 PRO N N 53.386 -28.145 31.656 1.00 . A A . 36 PRO N 1 1 12 11685 1 1 36 PRO O O 49.955 -28.019 32.924 1.00 . A A . 36 PRO O 1 1 12 11686 1 1 37 ASP C C 49.100 -26.222 30.052 1.00 . A A . 37 ASP C 1 1 12 11687 1 1 37 ASP CA C 49.966 -25.736 31.218 1.00 . A A . 37 ASP CA 1 1 12 11688 1 1 37 ASP CB C 50.528 -24.326 30.878 1.00 . A A . 37 ASP CB 1 1 12 11689 1 1 37 ASP CG C 51.085 -23.570 32.083 1.00 . A A . 37 ASP CG 1 1 12 11690 1 1 37 ASP H H 51.916 -26.556 30.980 1.00 . A A . 37 ASP H 1 1 12 11691 1 1 37 ASP HA H 49.352 -25.663 32.110 1.00 . A A . 37 ASP HA 1 1 12 11692 1 1 37 ASP HB2 H 51.324 -24.427 30.147 1.00 . A A . 37 ASP HB2 1 1 12 11693 1 1 37 ASP HB3 H 49.738 -23.721 30.433 1.00 . A A . 37 ASP HB3 1 1 12 11694 1 1 37 ASP N N 51.082 -26.668 31.491 1.00 . A A . 37 ASP N 1 1 12 11695 1 1 37 ASP O O 47.901 -25.936 29.996 1.00 . A A . 37 ASP O 1 1 12 11696 1 1 37 ASP OD1 O 52.239 -23.831 32.485 1.00 . A A . 37 ASP OD1 1 1 12 11697 1 1 37 ASP OD2 O 50.366 -22.704 32.637 1.00 . A A . 37 ASP OD2 1 1 12 11698 1 1 38 GLY C C 49.458 -26.108 26.808 1.00 . A A . 38 GLY C 1 1 12 11699 1 1 38 GLY CA C 49.146 -27.229 27.803 1.00 . A A . 38 GLY CA 1 1 12 11700 1 1 38 GLY H H 50.610 -27.327 29.337 1.00 . A A . 38 GLY H 1 1 12 11701 1 1 38 GLY HA2 H 49.559 -28.158 27.426 1.00 . A A . 38 GLY HA2 1 1 12 11702 1 1 38 GLY HA3 H 48.071 -27.338 27.887 1.00 . A A . 38 GLY HA3 1 1 12 11703 1 1 38 GLY N N 49.728 -26.956 29.123 1.00 . A A . 38 GLY N 1 1 12 11704 1 1 38 GLY O O 49.054 -26.165 25.650 1.00 . A A . 38 GLY O 1 1 12 11705 1 1 39 LYS C C 51.950 -23.409 26.946 1.00 . A A . 39 LYS C 1 1 12 11706 1 1 39 LYS CA C 50.547 -23.886 26.525 1.00 . A A . 39 LYS CA 1 1 12 11707 1 1 39 LYS CB C 49.479 -22.769 26.759 1.00 . A A . 39 LYS CB 1 1 12 11708 1 1 39 LYS CD C 48.205 -21.265 28.429 1.00 . A A . 39 LYS CD 1 1 12 11709 1 1 39 LYS CE C 47.937 -20.962 29.915 1.00 . A A . 39 LYS CE 1 1 12 11710 1 1 39 LYS CG C 49.178 -22.446 28.234 1.00 . A A . 39 LYS CG 1 1 12 11711 1 1 39 LYS H H 50.563 -25.179 28.186 1.00 . A A . 39 LYS H 1 1 12 11712 1 1 39 LYS HA H 50.572 -24.139 25.465 1.00 . A A . 39 LYS HA 1 1 12 11713 1 1 39 LYS HB2 H 49.813 -21.856 26.275 1.00 . A A . 39 LYS HB2 1 1 12 11714 1 1 39 LYS HB3 H 48.553 -23.082 26.288 1.00 . A A . 39 LYS HB3 1 1 12 11715 1 1 39 LYS HD2 H 48.631 -20.382 27.966 1.00 . A A . 39 LYS HD2 1 1 12 11716 1 1 39 LYS HD3 H 47.260 -21.498 27.943 1.00 . A A . 39 LYS HD3 1 1 12 11717 1 1 39 LYS HE2 H 47.296 -20.091 29.983 1.00 . A A . 39 LYS HE2 1 1 12 11718 1 1 39 LYS HE3 H 47.431 -21.807 30.365 1.00 . A A . 39 LYS HE3 1 1 12 11719 1 1 39 LYS HG2 H 48.751 -23.331 28.702 1.00 . A A . 39 LYS HG2 1 1 12 11720 1 1 39 LYS HG3 H 50.114 -22.209 28.729 1.00 . A A . 39 LYS HG3 1 1 12 11721 1 1 39 LYS HZ1 H 49.796 -21.525 30.694 1.00 . A A . 39 LYS HZ1 1 1 12 11722 1 1 39 LYS HZ2 H 48.958 -20.420 31.658 1.00 . A A . 39 LYS HZ2 1 1 12 11723 1 1 39 LYS HZ3 H 49.709 -19.899 30.236 1.00 . A A . 39 LYS HZ3 1 1 12 11724 1 1 39 LYS N N 50.201 -25.096 27.282 1.00 . A A . 39 LYS N 1 1 12 11725 1 1 39 LYS NZ N 49.187 -20.682 30.677 1.00 . A A . 39 LYS NZ 1 1 12 11726 1 1 39 LYS O O 52.183 -23.143 28.128 1.00 . A A . 39 LYS O 1 1 12 11727 1 1 40 VAL C C 54.822 -22.277 24.879 1.00 . A A . 40 VAL C 1 1 12 11728 1 1 40 VAL CA C 54.274 -22.885 26.192 1.00 . A A . 40 VAL CA 1 1 12 11729 1 1 40 VAL CB C 55.269 -24.041 26.656 1.00 . A A . 40 VAL CB 1 1 12 11730 1 1 40 VAL CG1 C 54.894 -24.678 28.020 1.00 . A A . 40 VAL CG1 1 1 12 11731 1 1 40 VAL CG2 C 55.414 -25.126 25.567 1.00 . A A . 40 VAL CG2 1 1 12 11732 1 1 40 VAL H H 52.629 -23.643 25.074 1.00 . A A . 40 VAL H 1 1 12 11733 1 1 40 VAL HA H 54.263 -22.105 26.953 1.00 . A A . 40 VAL HA 1 1 12 11734 1 1 40 VAL HB H 56.248 -23.585 26.789 1.00 . A A . 40 VAL HB 1 1 12 11735 1 1 40 VAL HG11 H 55.634 -25.420 28.296 1.00 . A A . 40 VAL HG11 1 1 12 11736 1 1 40 VAL HG12 H 53.923 -25.155 27.955 1.00 . A A . 40 VAL HG12 1 1 12 11737 1 1 40 VAL HG13 H 54.860 -23.913 28.785 1.00 . A A . 40 VAL HG13 1 1 12 11738 1 1 40 VAL HG21 H 55.810 -24.685 24.659 1.00 . A A . 40 VAL HG21 1 1 12 11739 1 1 40 VAL HG22 H 54.450 -25.570 25.353 1.00 . A A . 40 VAL HG22 1 1 12 11740 1 1 40 VAL HG23 H 56.093 -25.899 25.906 1.00 . A A . 40 VAL HG23 1 1 12 11741 1 1 40 VAL N N 52.885 -23.356 25.980 1.00 . A A . 40 VAL N 1 1 12 11742 1 1 40 VAL O O 54.191 -22.376 23.814 1.00 . A A . 40 VAL O 1 1 12 11743 1 1 41 ILE C C 57.768 -22.363 23.427 1.00 . A A . 41 ILE C 1 1 12 11744 1 1 41 ILE CA C 56.795 -21.225 23.810 1.00 . A A . 41 ILE CA 1 1 12 11745 1 1 41 ILE CB C 57.593 -19.898 24.098 1.00 . A A . 41 ILE CB 1 1 12 11746 1 1 41 ILE CD1 C 57.295 -17.423 24.829 1.00 . A A . 41 ILE CD1 1 1 12 11747 1 1 41 ILE CG1 C 56.618 -18.744 24.510 1.00 . A A . 41 ILE CG1 1 1 12 11748 1 1 41 ILE CG2 C 58.462 -19.495 22.877 1.00 . A A . 41 ILE CG2 1 1 12 11749 1 1 41 ILE H H 56.370 -21.484 25.862 1.00 . A A . 41 ILE H 1 1 12 11750 1 1 41 ILE HA H 56.112 -21.038 22.979 1.00 . A A . 41 ILE HA 1 1 12 11751 1 1 41 ILE HB H 58.267 -20.096 24.931 1.00 . A A . 41 ILE HB 1 1 12 11752 1 1 41 ILE HD11 H 57.809 -17.057 23.952 1.00 . A A . 41 ILE HD11 1 1 12 11753 1 1 41 ILE HD12 H 58.006 -17.565 25.631 1.00 . A A . 41 ILE HD12 1 1 12 11754 1 1 41 ILE HD13 H 56.551 -16.702 25.136 1.00 . A A . 41 ILE HD13 1 1 12 11755 1 1 41 ILE HG12 H 55.914 -18.559 23.710 1.00 . A A . 41 ILE HG12 1 1 12 11756 1 1 41 ILE HG13 H 56.067 -19.044 25.395 1.00 . A A . 41 ILE HG13 1 1 12 11757 1 1 41 ILE HG21 H 59.026 -18.596 23.103 1.00 . A A . 41 ILE HG21 1 1 12 11758 1 1 41 ILE HG22 H 57.830 -19.311 22.019 1.00 . A A . 41 ILE HG22 1 1 12 11759 1 1 41 ILE HG23 H 59.154 -20.295 22.641 1.00 . A A . 41 ILE HG23 1 1 12 11760 1 1 41 ILE N N 56.006 -21.653 24.973 1.00 . A A . 41 ILE N 1 1 12 11761 1 1 41 ILE O O 58.738 -22.645 24.147 1.00 . A A . 41 ILE O 1 1 12 11762 1 1 42 ILE C C 59.557 -23.507 21.151 1.00 . A A . 42 ILE C 1 1 12 11763 1 1 42 ILE CA C 58.264 -24.100 21.722 1.00 . A A . 42 ILE CA 1 1 12 11764 1 1 42 ILE CB C 57.475 -24.852 20.556 1.00 . A A . 42 ILE CB 1 1 12 11765 1 1 42 ILE CD1 C 55.255 -25.038 21.896 1.00 . A A . 42 ILE CD1 1 1 12 11766 1 1 42 ILE CG1 C 56.325 -25.757 21.103 1.00 . A A . 42 ILE CG1 1 1 12 11767 1 1 42 ILE CG2 C 58.406 -25.693 19.647 1.00 . A A . 42 ILE CG2 1 1 12 11768 1 1 42 ILE H H 56.605 -22.817 21.887 1.00 . A A . 42 ILE H 1 1 12 11769 1 1 42 ILE HA H 58.506 -24.820 22.503 1.00 . A A . 42 ILE HA 1 1 12 11770 1 1 42 ILE HB H 57.029 -24.083 19.927 1.00 . A A . 42 ILE HB 1 1 12 11771 1 1 42 ILE HD11 H 55.689 -24.586 22.776 1.00 . A A . 42 ILE HD11 1 1 12 11772 1 1 42 ILE HD12 H 54.493 -25.743 22.195 1.00 . A A . 42 ILE HD12 1 1 12 11773 1 1 42 ILE HD13 H 54.805 -24.268 21.282 1.00 . A A . 42 ILE HD13 1 1 12 11774 1 1 42 ILE HG12 H 55.826 -26.233 20.266 1.00 . A A . 42 ILE HG12 1 1 12 11775 1 1 42 ILE HG13 H 56.743 -26.529 21.740 1.00 . A A . 42 ILE HG13 1 1 12 11776 1 1 42 ILE HG21 H 59.137 -25.048 19.173 1.00 . A A . 42 ILE HG21 1 1 12 11777 1 1 42 ILE HG22 H 57.824 -26.186 18.875 1.00 . A A . 42 ILE HG22 1 1 12 11778 1 1 42 ILE HG23 H 58.919 -26.439 20.235 1.00 . A A . 42 ILE HG23 1 1 12 11779 1 1 42 ILE N N 57.447 -23.036 22.321 1.00 . A A . 42 ILE N 1 1 12 11780 1 1 42 ILE O O 59.538 -22.457 20.505 1.00 . A A . 42 ILE O 1 1 12 11781 1 1 43 ASP C C 62.286 -25.108 19.844 1.00 . A A . 43 ASP C 1 1 12 11782 1 1 43 ASP CA C 61.953 -23.937 20.768 1.00 . A A . 43 ASP CA 1 1 12 11783 1 1 43 ASP CB C 63.066 -23.761 21.827 1.00 . A A . 43 ASP CB 1 1 12 11784 1 1 43 ASP CG C 64.412 -23.348 21.201 1.00 . A A . 43 ASP CG 1 1 12 11785 1 1 43 ASP H H 60.601 -24.958 22.026 1.00 . A A . 43 ASP H 1 1 12 11786 1 1 43 ASP HA H 61.872 -23.024 20.173 1.00 . A A . 43 ASP HA 1 1 12 11787 1 1 43 ASP HB2 H 62.762 -23.003 22.539 1.00 . A A . 43 ASP HB2 1 1 12 11788 1 1 43 ASP HB3 H 63.203 -24.699 22.362 1.00 . A A . 43 ASP HB3 1 1 12 11789 1 1 43 ASP N N 60.662 -24.209 21.396 1.00 . A A . 43 ASP N 1 1 12 11790 1 1 43 ASP O O 62.241 -26.274 20.273 1.00 . A A . 43 ASP O 1 1 12 11791 1 1 43 ASP OD1 O 64.642 -22.138 21.020 1.00 . A A . 43 ASP OD1 1 1 12 11792 1 1 43 ASP OD2 O 65.236 -24.229 20.878 1.00 . A A . 43 ASP OD2 1 1 12 11793 1 1 44 HIS C C 63.647 -24.990 16.395 1.00 . A A . 44 HIS C 1 1 12 11794 1 1 44 HIS CA C 63.051 -25.756 17.585 1.00 . A A . 44 HIS CA 1 1 12 11795 1 1 44 HIS CB C 61.908 -26.708 17.135 1.00 . A A . 44 HIS CB 1 1 12 11796 1 1 44 HIS CD2 C 62.387 -28.567 15.360 1.00 . A A . 44 HIS CD2 1 1 12 11797 1 1 44 HIS CE1 C 63.337 -30.022 16.684 1.00 . A A . 44 HIS CE1 1 1 12 11798 1 1 44 HIS CG C 62.398 -28.032 16.603 1.00 . A A . 44 HIS CG 1 1 12 11799 1 1 44 HIS H H 62.470 -23.852 18.303 1.00 . A A . 44 HIS H 1 1 12 11800 1 1 44 HIS HA H 63.844 -26.340 18.049 1.00 . A A . 44 HIS HA 1 1 12 11801 1 1 44 HIS HB2 H 61.271 -26.918 17.986 1.00 . A A . 44 HIS HB2 1 1 12 11802 1 1 44 HIS HB3 H 61.307 -26.231 16.364 1.00 . A A . 44 HIS HB3 1 1 12 11803 1 1 44 HIS HD1 H 63.180 -28.883 18.375 1.00 . A A . 44 HIS HD1 1 1 12 11804 1 1 44 HIS HD2 H 61.985 -28.113 14.466 1.00 . A A . 44 HIS HD2 1 1 12 11805 1 1 44 HIS HE1 H 63.821 -30.914 17.049 1.00 . A A . 44 HIS HE1 1 1 12 11806 1 1 44 HIS HE2 H 63.230 -30.360 14.672 1.00 . A A . 44 HIS HE2 1 1 12 11807 1 1 44 HIS N N 62.579 -24.787 18.580 1.00 . A A . 44 HIS N 1 1 12 11808 1 1 44 HIS ND1 N 63.006 -28.973 17.412 1.00 . A A . 44 HIS ND1 1 1 12 11809 1 1 44 HIS NE2 N 62.976 -29.799 15.441 1.00 . A A . 44 HIS NE2 1 1 12 11810 1 1 44 HIS O O 63.118 -23.940 16.016 1.00 . A A . 44 HIS O 1 1 12 11811 1 1 45 ASN C C 66.234 -23.574 15.207 1.00 . A A . 45 ASN C 1 1 12 11812 1 1 45 ASN CA C 65.560 -24.889 14.741 1.00 . A A . 45 ASN CA 1 1 12 11813 1 1 45 ASN CB C 64.703 -24.627 13.457 1.00 . A A . 45 ASN CB 1 1 12 11814 1 1 45 ASN CG C 63.950 -25.863 12.966 1.00 . A A . 45 ASN CG 1 1 12 11815 1 1 45 ASN H H 65.096 -26.362 16.205 1.00 . A A . 45 ASN H 1 1 12 11816 1 1 45 ASN HA H 66.346 -25.591 14.494 1.00 . A A . 45 ASN HA 1 1 12 11817 1 1 45 ASN HB2 H 63.984 -23.847 13.670 1.00 . A A . 45 ASN HB2 1 1 12 11818 1 1 45 ASN HB3 H 65.350 -24.284 12.653 1.00 . A A . 45 ASN HB3 1 1 12 11819 1 1 45 ASN HD21 H 62.309 -25.302 13.947 1.00 . A A . 45 ASN HD21 1 1 12 11820 1 1 45 ASN HD22 H 62.197 -26.784 13.064 1.00 . A A . 45 ASN HD22 1 1 12 11821 1 1 45 ASN N N 64.768 -25.517 15.842 1.00 . A A . 45 ASN N 1 1 12 11822 1 1 45 ASN ND2 N 62.693 -25.997 13.366 1.00 . A A . 45 ASN ND2 1 1 12 11823 1 1 45 ASN O O 66.714 -22.790 14.383 1.00 . A A . 45 ASN O 1 1 12 11824 1 1 45 ASN OD1 O 64.487 -26.685 12.222 1.00 . A A . 45 ASN OD1 1 1 12 11825 1 1 46 GLY C C 65.627 -21.035 17.183 1.00 . A A . 46 GLY C 1 1 12 11826 1 1 46 GLY CA C 66.727 -22.101 17.146 1.00 . A A . 46 GLY CA 1 1 12 11827 1 1 46 GLY H H 65.993 -24.085 17.134 1.00 . A A . 46 GLY H 1 1 12 11828 1 1 46 GLY HA2 H 67.038 -22.305 18.162 1.00 . A A . 46 GLY HA2 1 1 12 11829 1 1 46 GLY HA3 H 67.577 -21.711 16.598 1.00 . A A . 46 GLY HA3 1 1 12 11830 1 1 46 GLY N N 66.277 -23.363 16.542 1.00 . A A . 46 GLY N 1 1 12 11831 1 1 46 GLY O O 65.824 -19.956 17.750 1.00 . A A . 46 GLY O 1 1 12 11832 1 1 47 GLN C C 62.313 -20.731 17.585 1.00 . A A . 47 GLN C 1 1 12 11833 1 1 47 GLN CA C 63.316 -20.447 16.453 1.00 . A A . 47 GLN CA 1 1 12 11834 1 1 47 GLN CB C 62.644 -20.656 15.072 1.00 . A A . 47 GLN CB 1 1 12 11835 1 1 47 GLN CD C 62.914 -20.765 12.524 1.00 . A A . 47 GLN CD 1 1 12 11836 1 1 47 GLN CG C 63.595 -20.490 13.867 1.00 . A A . 47 GLN CG 1 1 12 11837 1 1 47 GLN H H 64.383 -22.251 16.192 1.00 . A A . 47 GLN H 1 1 12 11838 1 1 47 GLN HA H 63.663 -19.421 16.528 1.00 . A A . 47 GLN HA 1 1 12 11839 1 1 47 GLN HB2 H 62.224 -21.653 15.039 1.00 . A A . 47 GLN HB2 1 1 12 11840 1 1 47 GLN HB3 H 61.835 -19.937 14.964 1.00 . A A . 47 GLN HB3 1 1 12 11841 1 1 47 GLN HE21 H 62.380 -18.859 12.356 1.00 . A A . 47 GLN HE21 1 1 12 11842 1 1 47 GLN HE22 H 61.911 -19.892 11.055 1.00 . A A . 47 GLN HE22 1 1 12 11843 1 1 47 GLN HG2 H 63.978 -19.475 13.860 1.00 . A A . 47 GLN HG2 1 1 12 11844 1 1 47 GLN HG3 H 64.429 -21.174 13.980 1.00 . A A . 47 GLN HG3 1 1 12 11845 1 1 47 GLN N N 64.472 -21.353 16.572 1.00 . A A . 47 GLN N 1 1 12 11846 1 1 47 GLN NE2 N 62.341 -19.737 11.919 1.00 . A A . 47 GLN NE2 1 1 12 11847 1 1 47 GLN O O 62.337 -21.803 18.196 1.00 . A A . 47 GLN O 1 1 12 11848 1 1 47 GLN OE1 O 62.899 -21.898 12.043 1.00 . A A . 47 GLN OE1 1 1 12 11849 1 1 48 GLU C C 59.011 -19.632 18.346 1.00 . A A . 48 GLU C 1 1 12 11850 1 1 48 GLU CA C 60.424 -19.857 18.917 1.00 . A A . 48 GLU CA 1 1 12 11851 1 1 48 GLU CB C 60.721 -18.848 20.061 1.00 . A A . 48 GLU CB 1 1 12 11852 1 1 48 GLU CD C 61.705 -16.814 18.804 1.00 . A A . 48 GLU CD 1 1 12 11853 1 1 48 GLU CG C 60.577 -17.350 19.706 1.00 . A A . 48 GLU CG 1 1 12 11854 1 1 48 GLU H H 61.429 -18.964 17.280 1.00 . A A . 48 GLU H 1 1 12 11855 1 1 48 GLU HA H 60.464 -20.862 19.331 1.00 . A A . 48 GLU HA 1 1 12 11856 1 1 48 GLU HB2 H 60.052 -19.064 20.883 1.00 . A A . 48 GLU HB2 1 1 12 11857 1 1 48 GLU HB3 H 61.735 -19.014 20.411 1.00 . A A . 48 GLU HB3 1 1 12 11858 1 1 48 GLU HG2 H 59.624 -17.207 19.206 1.00 . A A . 48 GLU HG2 1 1 12 11859 1 1 48 GLU HG3 H 60.564 -16.777 20.627 1.00 . A A . 48 GLU HG3 1 1 12 11860 1 1 48 GLU N N 61.425 -19.768 17.842 1.00 . A A . 48 GLU N 1 1 12 11861 1 1 48 GLU O O 58.807 -18.780 17.463 1.00 . A A . 48 GLU O 1 1 12 11862 1 1 48 GLU OE1 O 62.752 -16.383 19.336 1.00 . A A . 48 GLU OE1 1 1 12 11863 1 1 48 GLU OE2 O 61.550 -16.800 17.561 1.00 . A A . 48 GLU OE2 1 1 12 11864 1 1 49 TYR C C 55.737 -20.741 19.620 1.00 . A A . 49 TYR C 1 1 12 11865 1 1 49 TYR CA C 56.620 -20.371 18.413 1.00 . A A . 49 TYR CA 1 1 12 11866 1 1 49 TYR CB C 56.284 -21.318 17.194 1.00 . A A . 49 TYR CB 1 1 12 11867 1 1 49 TYR CD1 C 58.192 -21.441 15.487 1.00 . A A . 49 TYR CD1 1 1 12 11868 1 1 49 TYR CD2 C 57.913 -23.286 16.973 1.00 . A A . 49 TYR CD2 1 1 12 11869 1 1 49 TYR CE1 C 59.260 -22.077 14.893 1.00 . A A . 49 TYR CE1 1 1 12 11870 1 1 49 TYR CE2 C 58.981 -23.926 16.384 1.00 . A A . 49 TYR CE2 1 1 12 11871 1 1 49 TYR CG C 57.489 -22.032 16.534 1.00 . A A . 49 TYR CG 1 1 12 11872 1 1 49 TYR CZ C 59.656 -23.317 15.347 1.00 . A A . 49 TYR CZ 1 1 12 11873 1 1 49 TYR H H 58.300 -21.117 19.498 1.00 . A A . 49 TYR H 1 1 12 11874 1 1 49 TYR HA H 56.408 -19.337 18.136 1.00 . A A . 49 TYR HA 1 1 12 11875 1 1 49 TYR HB2 H 55.586 -22.093 17.505 1.00 . A A . 49 TYR HB2 1 1 12 11876 1 1 49 TYR HB3 H 55.789 -20.728 16.425 1.00 . A A . 49 TYR HB3 1 1 12 11877 1 1 49 TYR HD1 H 57.880 -20.464 15.129 1.00 . A A . 49 TYR HD1 1 1 12 11878 1 1 49 TYR HD2 H 57.383 -23.769 17.789 1.00 . A A . 49 TYR HD2 1 1 12 11879 1 1 49 TYR HE1 H 59.787 -21.593 14.083 1.00 . A A . 49 TYR HE1 1 1 12 11880 1 1 49 TYR HE2 H 59.281 -24.898 16.749 1.00 . A A . 49 TYR HE2 1 1 12 11881 1 1 49 TYR HH H 61.462 -23.353 14.699 1.00 . A A . 49 TYR HH 1 1 12 11882 1 1 49 TYR N N 58.045 -20.444 18.827 1.00 . A A . 49 TYR N 1 1 12 11883 1 1 49 TYR O O 56.065 -21.663 20.365 1.00 . A A . 49 TYR O 1 1 12 11884 1 1 49 TYR OH O 60.715 -23.958 14.746 1.00 . A A . 49 TYR OH 1 1 12 11885 1 1 50 LEU C C 52.667 -21.376 20.426 1.00 . A A . 50 LEU C 1 1 12 11886 1 1 50 LEU CA C 53.656 -20.281 20.879 1.00 . A A . 50 LEU CA 1 1 12 11887 1 1 50 LEU CB C 52.929 -18.931 21.223 1.00 . A A . 50 LEU CB 1 1 12 11888 1 1 50 LEU CD1 C 50.592 -19.547 22.233 1.00 . A A . 50 LEU CD1 1 1 12 11889 1 1 50 LEU CD2 C 52.653 -19.405 23.749 1.00 . A A . 50 LEU CD2 1 1 12 11890 1 1 50 LEU CG C 51.961 -18.861 22.475 1.00 . A A . 50 LEU CG 1 1 12 11891 1 1 50 LEU H H 54.422 -19.311 19.150 1.00 . A A . 50 LEU H 1 1 12 11892 1 1 50 LEU HA H 54.203 -20.626 21.759 1.00 . A A . 50 LEU HA 1 1 12 11893 1 1 50 LEU HB2 H 53.702 -18.184 21.375 1.00 . A A . 50 LEU HB2 1 1 12 11894 1 1 50 LEU HB3 H 52.359 -18.630 20.346 1.00 . A A . 50 LEU HB3 1 1 12 11895 1 1 50 LEU HD11 H 49.955 -19.410 23.096 1.00 . A A . 50 LEU HD11 1 1 12 11896 1 1 50 LEU HD12 H 50.736 -20.608 22.067 1.00 . A A . 50 LEU HD12 1 1 12 11897 1 1 50 LEU HD13 H 50.113 -19.116 21.365 1.00 . A A . 50 LEU HD13 1 1 12 11898 1 1 50 LEU HD21 H 52.892 -20.453 23.623 1.00 . A A . 50 LEU HD21 1 1 12 11899 1 1 50 LEU HD22 H 51.995 -19.289 24.603 1.00 . A A . 50 LEU HD22 1 1 12 11900 1 1 50 LEU HD23 H 53.565 -18.849 23.934 1.00 . A A . 50 LEU HD23 1 1 12 11901 1 1 50 LEU HG H 51.739 -17.815 22.664 1.00 . A A . 50 LEU HG 1 1 12 11902 1 1 50 LEU N N 54.618 -20.030 19.789 1.00 . A A . 50 LEU N 1 1 12 11903 1 1 50 LEU O O 52.021 -21.231 19.389 1.00 . A A . 50 LEU O 1 1 12 11904 1 1 51 LEU C C 50.666 -23.440 22.320 1.00 . A A . 51 LEU C 1 1 12 11905 1 1 51 LEU CA C 51.499 -23.478 21.048 1.00 . A A . 51 LEU CA 1 1 12 11906 1 1 51 LEU CB C 52.053 -24.914 20.834 1.00 . A A . 51 LEU CB 1 1 12 11907 1 1 51 LEU CD1 C 50.035 -25.837 19.533 1.00 . A A . 51 LEU CD1 1 1 12 11908 1 1 51 LEU CD2 C 51.722 -27.456 20.557 1.00 . A A . 51 LEU CD2 1 1 12 11909 1 1 51 LEU CG C 51.012 -26.081 20.703 1.00 . A A . 51 LEU CG 1 1 12 11910 1 1 51 LEU H H 53.254 -22.615 21.891 1.00 . A A . 51 LEU H 1 1 12 11911 1 1 51 LEU HA H 50.876 -23.206 20.201 1.00 . A A . 51 LEU HA 1 1 12 11912 1 1 51 LEU HB2 H 52.659 -24.905 19.938 1.00 . A A . 51 LEU HB2 1 1 12 11913 1 1 51 LEU HB3 H 52.705 -25.145 21.671 1.00 . A A . 51 LEU HB3 1 1 12 11914 1 1 51 LEU HD11 H 49.318 -26.650 19.480 1.00 . A A . 51 LEU HD11 1 1 12 11915 1 1 51 LEU HD12 H 50.581 -25.781 18.602 1.00 . A A . 51 LEU HD12 1 1 12 11916 1 1 51 LEU HD13 H 49.502 -24.908 19.691 1.00 . A A . 51 LEU HD13 1 1 12 11917 1 1 51 LEU HD21 H 50.983 -28.246 20.489 1.00 . A A . 51 LEU HD21 1 1 12 11918 1 1 51 LEU HD22 H 52.350 -27.636 21.419 1.00 . A A . 51 LEU HD22 1 1 12 11919 1 1 51 LEU HD23 H 52.335 -27.464 19.663 1.00 . A A . 51 LEU HD23 1 1 12 11920 1 1 51 LEU HG H 50.419 -26.119 21.609 1.00 . A A . 51 LEU HG 1 1 12 11921 1 1 51 LEU N N 52.581 -22.475 21.190 1.00 . A A . 51 LEU N 1 1 12 11922 1 1 51 LEU O O 51.226 -23.382 23.425 1.00 . A A . 51 LEU O 1 1 12 11923 1 1 52 ARG C C 47.238 -24.427 23.026 1.00 . A A . 52 ARG C 1 1 12 11924 1 1 52 ARG CA C 48.415 -23.484 23.302 1.00 . A A . 52 ARG CA 1 1 12 11925 1 1 52 ARG CB C 47.911 -22.058 23.647 1.00 . A A . 52 ARG CB 1 1 12 11926 1 1 52 ARG CD C 46.383 -20.106 23.012 1.00 . A A . 52 ARG CD 1 1 12 11927 1 1 52 ARG CG C 47.127 -21.350 22.523 1.00 . A A . 52 ARG CG 1 1 12 11928 1 1 52 ARG CZ C 44.555 -19.618 24.651 1.00 . A A . 52 ARG CZ 1 1 12 11929 1 1 52 ARG H H 48.967 -23.417 21.254 1.00 . A A . 52 ARG H 1 1 12 11930 1 1 52 ARG HA H 48.957 -23.870 24.161 1.00 . A A . 52 ARG HA 1 1 12 11931 1 1 52 ARG HB2 H 47.272 -22.120 24.524 1.00 . A A . 52 ARG HB2 1 1 12 11932 1 1 52 ARG HB3 H 48.774 -21.439 23.899 1.00 . A A . 52 ARG HB3 1 1 12 11933 1 1 52 ARG HD2 H 47.104 -19.367 23.336 1.00 . A A . 52 ARG HD2 1 1 12 11934 1 1 52 ARG HD3 H 45.800 -19.703 22.191 1.00 . A A . 52 ARG HD3 1 1 12 11935 1 1 52 ARG HE H 45.580 -21.323 24.532 1.00 . A A . 52 ARG HE 1 1 12 11936 1 1 52 ARG HG2 H 47.821 -21.060 21.741 1.00 . A A . 52 ARG HG2 1 1 12 11937 1 1 52 ARG HG3 H 46.406 -22.049 22.110 1.00 . A A . 52 ARG HG3 1 1 12 11938 1 1 52 ARG HH11 H 44.856 -18.086 23.356 1.00 . A A . 52 ARG HH11 1 1 12 11939 1 1 52 ARG HH12 H 43.633 -17.815 24.553 1.00 . A A . 52 ARG HH12 1 1 12 11940 1 1 52 ARG HH21 H 43.991 -20.942 26.070 1.00 . A A . 52 ARG HH21 1 1 12 11941 1 1 52 ARG HH22 H 43.145 -19.431 26.085 1.00 . A A . 52 ARG HH22 1 1 12 11942 1 1 52 ARG N N 49.338 -23.446 22.165 1.00 . A A . 52 ARG N 1 1 12 11943 1 1 52 ARG NE N 45.479 -20.432 24.131 1.00 . A A . 52 ARG NE 1 1 12 11944 1 1 52 ARG NH1 N 44.331 -18.412 24.147 1.00 . A A . 52 ARG NH1 1 1 12 11945 1 1 52 ARG NH2 N 43.842 -20.030 25.681 1.00 . A A . 52 ARG NH2 1 1 12 11946 1 1 52 ARG O O 46.694 -24.458 21.915 1.00 . A A . 52 ARG O 1 1 12 11947 1 1 53 LYS C C 44.461 -25.093 24.343 1.00 . A A . 53 LYS C 1 1 12 11948 1 1 53 LYS CA C 45.640 -26.013 24.021 1.00 . A A . 53 LYS CA 1 1 12 11949 1 1 53 LYS CB C 45.712 -27.180 25.041 1.00 . A A . 53 LYS CB 1 1 12 11950 1 1 53 LYS CD C 46.827 -29.387 25.791 1.00 . A A . 53 LYS CD 1 1 12 11951 1 1 53 LYS CE C 45.530 -30.197 26.025 1.00 . A A . 53 LYS CE 1 1 12 11952 1 1 53 LYS CG C 46.713 -28.295 24.695 1.00 . A A . 53 LYS CG 1 1 12 11953 1 1 53 LYS H H 47.441 -25.260 24.831 1.00 . A A . 53 LYS H 1 1 12 11954 1 1 53 LYS HA H 45.510 -26.427 23.020 1.00 . A A . 53 LYS HA 1 1 12 11955 1 1 53 LYS HB2 H 45.977 -26.780 26.013 1.00 . A A . 53 LYS HB2 1 1 12 11956 1 1 53 LYS HB3 H 44.729 -27.637 25.123 1.00 . A A . 53 LYS HB3 1 1 12 11957 1 1 53 LYS HD2 H 47.612 -30.078 25.506 1.00 . A A . 53 LYS HD2 1 1 12 11958 1 1 53 LYS HD3 H 47.110 -28.912 26.725 1.00 . A A . 53 LYS HD3 1 1 12 11959 1 1 53 LYS HE2 H 45.134 -30.511 25.068 1.00 . A A . 53 LYS HE2 1 1 12 11960 1 1 53 LYS HE3 H 45.769 -31.078 26.607 1.00 . A A . 53 LYS HE3 1 1 12 11961 1 1 53 LYS HG2 H 46.401 -28.768 23.765 1.00 . A A . 53 LYS HG2 1 1 12 11962 1 1 53 LYS HG3 H 47.689 -27.846 24.544 1.00 . A A . 53 LYS HG3 1 1 12 11963 1 1 53 LYS HZ1 H 44.861 -29.030 27.631 1.00 . A A . 53 LYS HZ1 1 1 12 11964 1 1 53 LYS HZ2 H 43.675 -30.045 26.985 1.00 . A A . 53 LYS HZ2 1 1 12 11965 1 1 53 LYS HZ3 H 44.127 -28.648 26.157 1.00 . A A . 53 LYS HZ3 1 1 12 11966 1 1 53 LYS N N 46.866 -25.217 24.043 1.00 . A A . 53 LYS N 1 1 12 11967 1 1 53 LYS NZ N 44.475 -29.425 26.749 1.00 . A A . 53 LYS NZ 1 1 12 11968 1 1 53 LYS O O 44.269 -24.700 25.504 1.00 . A A . 53 LYS O 1 1 12 11969 1 1 54 THR C C 41.462 -24.825 24.179 1.00 . A A . 54 THR C 1 1 12 11970 1 1 54 THR CA C 42.482 -23.933 23.451 1.00 . A A . 54 THR CA 1 1 12 11971 1 1 54 THR CB C 41.908 -23.461 22.067 1.00 . A A . 54 THR CB 1 1 12 11972 1 1 54 THR CG2 C 42.993 -22.802 21.209 1.00 . A A . 54 THR CG2 1 1 12 11973 1 1 54 THR H H 43.994 -24.977 22.395 1.00 . A A . 54 THR H 1 1 12 11974 1 1 54 THR HA H 42.704 -23.051 24.058 1.00 . A A . 54 THR HA 1 1 12 11975 1 1 54 THR HB H 41.124 -22.736 22.243 1.00 . A A . 54 THR HB 1 1 12 11976 1 1 54 THR HG1 H 41.534 -24.462 20.403 1.00 . A A . 54 THR HG1 1 1 12 11977 1 1 54 THR HG21 H 42.566 -22.458 20.276 1.00 . A A . 54 THR HG21 1 1 12 11978 1 1 54 THR HG22 H 43.773 -23.524 20.997 1.00 . A A . 54 THR HG22 1 1 12 11979 1 1 54 THR HG23 H 43.416 -21.960 21.739 1.00 . A A . 54 THR HG23 1 1 12 11980 1 1 54 THR N N 43.716 -24.707 23.297 1.00 . A A . 54 THR N 1 1 12 11981 1 1 54 THR O O 41.399 -26.039 23.899 1.00 . A A . 54 THR O 1 1 12 11982 1 1 54 THR OG1 O 41.353 -24.571 21.343 1.00 . A A . 54 THR OG1 1 1 12 11983 1 1 55 GLN C C 38.458 -25.423 25.164 1.00 . A A . 55 GLN C 1 1 12 11984 1 1 55 GLN CA C 39.729 -25.003 25.959 1.00 . A A . 55 GLN CA 1 1 12 11985 1 1 55 GLN CB C 39.399 -24.191 27.249 1.00 . A A . 55 GLN CB 1 1 12 11986 1 1 55 GLN CD C 39.531 -26.133 29.022 1.00 . A A . 55 GLN CD 1 1 12 11987 1 1 55 GLN CG C 38.700 -24.983 28.397 1.00 . A A . 55 GLN CG 1 1 12 11988 1 1 55 GLN H H 40.739 -23.266 25.229 1.00 . A A . 55 GLN H 1 1 12 11989 1 1 55 GLN HA H 40.231 -25.919 26.260 1.00 . A A . 55 GLN HA 1 1 12 11990 1 1 55 GLN HB2 H 40.327 -23.784 27.645 1.00 . A A . 55 GLN HB2 1 1 12 11991 1 1 55 GLN HB3 H 38.760 -23.353 26.978 1.00 . A A . 55 GLN HB3 1 1 12 11992 1 1 55 GLN HE21 H 38.657 -25.853 30.789 1.00 . A A . 55 GLN HE21 1 1 12 11993 1 1 55 GLN HE22 H 39.841 -27.109 30.727 1.00 . A A . 55 GLN HE22 1 1 12 11994 1 1 55 GLN HG2 H 38.447 -24.284 29.187 1.00 . A A . 55 GLN HG2 1 1 12 11995 1 1 55 GLN HG3 H 37.780 -25.403 28.006 1.00 . A A . 55 GLN HG3 1 1 12 11996 1 1 55 GLN N N 40.680 -24.239 25.110 1.00 . A A . 55 GLN N 1 1 12 11997 1 1 55 GLN NE2 N 39.321 -26.393 30.307 1.00 . A A . 55 GLN NE2 1 1 12 11998 1 1 55 GLN O O 37.573 -26.119 25.689 1.00 . A A . 55 GLN O 1 1 12 11999 1 1 55 GLN OE1 O 40.345 -26.788 28.372 1.00 . A A . 55 GLN OE1 1 1 12 12000 1 1 56 ALA C C 37.962 -27.010 22.420 1.00 . A A . 56 ALA C 1 1 12 12001 1 1 56 ALA CA C 37.501 -25.594 22.870 1.00 . A A . 56 ALA CA 1 1 12 12002 1 1 56 ALA CB C 37.398 -24.637 21.672 1.00 . A A . 56 ALA CB 1 1 12 12003 1 1 56 ALA H H 39.027 -24.317 23.594 1.00 . A A . 56 ALA H 1 1 12 12004 1 1 56 ALA HA H 36.515 -25.681 23.316 1.00 . A A . 56 ALA HA 1 1 12 12005 1 1 56 ALA HB1 H 36.685 -25.023 20.956 1.00 . A A . 56 ALA HB1 1 1 12 12006 1 1 56 ALA HB2 H 38.365 -24.540 21.193 1.00 . A A . 56 ALA HB2 1 1 12 12007 1 1 56 ALA HB3 H 37.068 -23.661 22.009 1.00 . A A . 56 ALA HB3 1 1 12 12008 1 1 56 ALA N N 38.419 -25.028 23.877 1.00 . A A . 56 ALA N 1 1 12 12009 1 1 56 ALA O O 37.300 -27.643 21.594 1.00 . A A . 56 ALA O 1 1 12 12010 1 1 57 GLY C C 40.529 -28.917 21.544 1.00 . A A . 57 GLY C 1 1 12 12011 1 1 57 GLY CA C 39.629 -28.823 22.765 1.00 . A A . 57 GLY CA 1 1 12 12012 1 1 57 GLY H H 39.615 -26.858 23.533 1.00 . A A . 57 GLY H 1 1 12 12013 1 1 57 GLY HA2 H 40.205 -29.098 23.638 1.00 . A A . 57 GLY HA2 1 1 12 12014 1 1 57 GLY HA3 H 38.806 -29.523 22.663 1.00 . A A . 57 GLY HA3 1 1 12 12015 1 1 57 GLY N N 39.104 -27.471 22.974 1.00 . A A . 57 GLY N 1 1 12 12016 1 1 57 GLY O O 40.535 -29.938 20.849 1.00 . A A . 57 GLY O 1 1 12 12017 1 1 58 LYS C C 43.565 -27.255 20.386 1.00 . A A . 58 LYS C 1 1 12 12018 1 1 58 LYS CA C 42.145 -27.744 20.053 1.00 . A A . 58 LYS CA 1 1 12 12019 1 1 58 LYS CB C 41.486 -26.777 19.031 1.00 . A A . 58 LYS CB 1 1 12 12020 1 1 58 LYS CD C 39.438 -26.102 17.631 1.00 . A A . 58 LYS CD 1 1 12 12021 1 1 58 LYS CE C 39.214 -24.786 18.402 1.00 . A A . 58 LYS CE 1 1 12 12022 1 1 58 LYS CG C 40.094 -27.196 18.506 1.00 . A A . 58 LYS CG 1 1 12 12023 1 1 58 LYS H H 41.335 -27.107 21.938 1.00 . A A . 58 LYS H 1 1 12 12024 1 1 58 LYS HA H 42.228 -28.726 19.603 1.00 . A A . 58 LYS HA 1 1 12 12025 1 1 58 LYS HB2 H 41.390 -25.806 19.501 1.00 . A A . 58 LYS HB2 1 1 12 12026 1 1 58 LYS HB3 H 42.149 -26.672 18.174 1.00 . A A . 58 LYS HB3 1 1 12 12027 1 1 58 LYS HD2 H 40.072 -25.904 16.772 1.00 . A A . 58 LYS HD2 1 1 12 12028 1 1 58 LYS HD3 H 38.478 -26.464 17.279 1.00 . A A . 58 LYS HD3 1 1 12 12029 1 1 58 LYS HE2 H 38.546 -24.976 19.229 1.00 . A A . 58 LYS HE2 1 1 12 12030 1 1 58 LYS HE3 H 40.164 -24.429 18.786 1.00 . A A . 58 LYS HE3 1 1 12 12031 1 1 58 LYS HG2 H 40.200 -28.100 17.915 1.00 . A A . 58 LYS HG2 1 1 12 12032 1 1 58 LYS HG3 H 39.445 -27.404 19.351 1.00 . A A . 58 LYS HG3 1 1 12 12033 1 1 58 LYS HZ1 H 38.508 -22.842 18.093 1.00 . A A . 58 LYS HZ1 1 1 12 12034 1 1 58 LYS HZ2 H 37.684 -24.022 17.208 1.00 . A A . 58 LYS HZ2 1 1 12 12035 1 1 58 LYS HZ3 H 39.228 -23.540 16.731 1.00 . A A . 58 LYS HZ3 1 1 12 12036 1 1 58 LYS N N 41.304 -27.846 21.280 1.00 . A A . 58 LYS N 1 1 12 12037 1 1 58 LYS NZ N 38.617 -23.726 17.549 1.00 . A A . 58 LYS NZ 1 1 12 12038 1 1 58 LYS O O 43.857 -26.896 21.521 1.00 . A A . 58 LYS O 1 1 12 12039 1 1 59 LEU C C 45.887 -25.444 18.551 1.00 . A A . 59 LEU C 1 1 12 12040 1 1 59 LEU CA C 45.807 -26.725 19.403 1.00 . A A . 59 LEU CA 1 1 12 12041 1 1 59 LEU CB C 46.816 -27.791 18.879 1.00 . A A . 59 LEU CB 1 1 12 12042 1 1 59 LEU CD1 C 47.950 -30.083 19.126 1.00 . A A . 59 LEU CD1 1 1 12 12043 1 1 59 LEU CD2 C 47.717 -28.555 21.156 1.00 . A A . 59 LEU CD2 1 1 12 12044 1 1 59 LEU CG C 47.077 -29.010 19.821 1.00 . A A . 59 LEU CG 1 1 12 12045 1 1 59 LEU H H 44.120 -27.640 18.507 1.00 . A A . 59 LEU H 1 1 12 12046 1 1 59 LEU HA H 46.051 -26.480 20.435 1.00 . A A . 59 LEU HA 1 1 12 12047 1 1 59 LEU HB2 H 46.443 -28.166 17.932 1.00 . A A . 59 LEU HB2 1 1 12 12048 1 1 59 LEU HB3 H 47.770 -27.302 18.691 1.00 . A A . 59 LEU HB3 1 1 12 12049 1 1 59 LEU HD11 H 47.456 -30.435 18.230 1.00 . A A . 59 LEU HD11 1 1 12 12050 1 1 59 LEU HD12 H 48.103 -30.921 19.795 1.00 . A A . 59 LEU HD12 1 1 12 12051 1 1 59 LEU HD13 H 48.911 -29.658 18.863 1.00 . A A . 59 LEU HD13 1 1 12 12052 1 1 59 LEU HD21 H 47.873 -29.414 21.798 1.00 . A A . 59 LEU HD21 1 1 12 12053 1 1 59 LEU HD22 H 47.064 -27.855 21.661 1.00 . A A . 59 LEU HD22 1 1 12 12054 1 1 59 LEU HD23 H 48.671 -28.077 20.965 1.00 . A A . 59 LEU HD23 1 1 12 12055 1 1 59 LEU HG H 46.127 -29.473 20.057 1.00 . A A . 59 LEU HG 1 1 12 12056 1 1 59 LEU N N 44.428 -27.258 19.355 1.00 . A A . 59 LEU N 1 1 12 12057 1 1 59 LEU O O 45.352 -25.398 17.437 1.00 . A A . 59 LEU O 1 1 12 12058 1 1 60 LEU C C 48.210 -22.771 18.340 1.00 . A A . 60 LEU C 1 1 12 12059 1 1 60 LEU CA C 46.712 -23.115 18.401 1.00 . A A . 60 LEU CA 1 1 12 12060 1 1 60 LEU CB C 45.926 -22.016 19.160 1.00 . A A . 60 LEU CB 1 1 12 12061 1 1 60 LEU CD1 C 44.640 -20.945 17.233 1.00 . A A . 60 LEU CD1 1 1 12 12062 1 1 60 LEU CD2 C 45.148 -19.593 19.331 1.00 . A A . 60 LEU CD2 1 1 12 12063 1 1 60 LEU CG C 45.643 -20.701 18.380 1.00 . A A . 60 LEU CG 1 1 12 12064 1 1 60 LEU H H 46.982 -24.523 19.956 1.00 . A A . 60 LEU H 1 1 12 12065 1 1 60 LEU HA H 46.318 -23.197 17.386 1.00 . A A . 60 LEU HA 1 1 12 12066 1 1 60 LEU HB2 H 44.974 -22.432 19.474 1.00 . A A . 60 LEU HB2 1 1 12 12067 1 1 60 LEU HB3 H 46.488 -21.763 20.051 1.00 . A A . 60 LEU HB3 1 1 12 12068 1 1 60 LEU HD11 H 43.698 -21.308 17.641 1.00 . A A . 60 LEU HD11 1 1 12 12069 1 1 60 LEU HD12 H 45.040 -21.681 16.551 1.00 . A A . 60 LEU HD12 1 1 12 12070 1 1 60 LEU HD13 H 44.465 -20.023 16.694 1.00 . A A . 60 LEU HD13 1 1 12 12071 1 1 60 LEU HD21 H 44.228 -19.906 19.816 1.00 . A A . 60 LEU HD21 1 1 12 12072 1 1 60 LEU HD22 H 44.968 -18.687 18.774 1.00 . A A . 60 LEU HD22 1 1 12 12073 1 1 60 LEU HD23 H 45.900 -19.404 20.084 1.00 . A A . 60 LEU HD23 1 1 12 12074 1 1 60 LEU HG H 46.570 -20.357 17.932 1.00 . A A . 60 LEU HG 1 1 12 12075 1 1 60 LEU N N 46.558 -24.409 19.080 1.00 . A A . 60 LEU N 1 1 12 12076 1 1 60 LEU O O 48.797 -22.346 19.346 1.00 . A A . 60 LEU O 1 1 12 12077 1 1 61 LEU C C 50.274 -21.357 16.260 1.00 . A A . 61 LEU C 1 1 12 12078 1 1 61 LEU CA C 50.233 -22.744 16.920 1.00 . A A . 61 LEU CA 1 1 12 12079 1 1 61 LEU CB C 50.866 -23.856 16.011 1.00 . A A . 61 LEU CB 1 1 12 12080 1 1 61 LEU CD1 C 53.136 -22.772 15.308 1.00 . A A . 61 LEU CD1 1 1 12 12081 1 1 61 LEU CD2 C 53.013 -24.225 17.387 1.00 . A A . 61 LEU CD2 1 1 12 12082 1 1 61 LEU CG C 52.443 -23.981 15.974 1.00 . A A . 61 LEU CG 1 1 12 12083 1 1 61 LEU H H 48.297 -23.451 16.466 1.00 . A A . 61 LEU H 1 1 12 12084 1 1 61 LEU HA H 50.769 -22.714 17.872 1.00 . A A . 61 LEU HA 1 1 12 12085 1 1 61 LEU HB2 H 50.472 -24.812 16.343 1.00 . A A . 61 LEU HB2 1 1 12 12086 1 1 61 LEU HB3 H 50.517 -23.697 14.995 1.00 . A A . 61 LEU HB3 1 1 12 12087 1 1 61 LEU HD11 H 52.944 -21.873 15.884 1.00 . A A . 61 LEU HD11 1 1 12 12088 1 1 61 LEU HD12 H 52.752 -22.637 14.306 1.00 . A A . 61 LEU HD12 1 1 12 12089 1 1 61 LEU HD13 H 54.204 -22.941 15.255 1.00 . A A . 61 LEU HD13 1 1 12 12090 1 1 61 LEU HD21 H 52.776 -23.387 18.031 1.00 . A A . 61 LEU HD21 1 1 12 12091 1 1 61 LEU HD22 H 54.087 -24.342 17.335 1.00 . A A . 61 LEU HD22 1 1 12 12092 1 1 61 LEU HD23 H 52.581 -25.127 17.801 1.00 . A A . 61 LEU HD23 1 1 12 12093 1 1 61 LEU HG H 52.702 -24.850 15.376 1.00 . A A . 61 LEU HG 1 1 12 12094 1 1 61 LEU N N 48.824 -23.045 17.183 1.00 . A A . 61 LEU N 1 1 12 12095 1 1 61 LEU O O 49.868 -21.201 15.104 1.00 . A A . 61 LEU O 1 1 12 12096 1 1 62 THR C C 52.376 -18.613 16.705 1.00 . A A . 62 THR C 1 1 12 12097 1 1 62 THR CA C 50.880 -18.970 16.584 1.00 . A A . 62 THR CA 1 1 12 12098 1 1 62 THR CB C 50.015 -17.990 17.455 1.00 . A A . 62 THR CB 1 1 12 12099 1 1 62 THR CG2 C 48.507 -18.306 17.344 1.00 . A A . 62 THR CG2 1 1 12 12100 1 1 62 THR H H 50.848 -20.543 17.979 1.00 . A A . 62 THR H 1 1 12 12101 1 1 62 THR HA H 50.567 -18.885 15.543 1.00 . A A . 62 THR HA 1 1 12 12102 1 1 62 THR HB H 50.183 -16.976 17.101 1.00 . A A . 62 THR HB 1 1 12 12103 1 1 62 THR HG1 H 51.075 -18.741 18.973 1.00 . A A . 62 THR HG1 1 1 12 12104 1 1 62 THR HG21 H 48.199 -18.265 16.305 1.00 . A A . 62 THR HG21 1 1 12 12105 1 1 62 THR HG22 H 47.942 -17.578 17.906 1.00 . A A . 62 THR HG22 1 1 12 12106 1 1 62 THR HG23 H 48.304 -19.298 17.742 1.00 . A A . 62 THR HG23 1 1 12 12107 1 1 62 THR N N 50.683 -20.350 17.040 1.00 . A A . 62 THR N 1 1 12 12108 1 1 62 THR O O 52.959 -18.787 17.781 1.00 . A A . 62 THR O 1 1 12 12109 1 1 62 THR OG1 O 50.400 -18.062 18.852 1.00 . A A . 62 THR OG1 1 1 12 12110 1 1 63 LYS C C 54.777 -16.594 16.450 1.00 . A A . 63 LYS C 1 1 12 12111 1 1 63 LYS CA C 54.440 -17.832 15.569 1.00 . A A . 63 LYS CA 1 1 12 12112 1 1 63 LYS CB C 54.903 -17.610 14.100 1.00 . A A . 63 LYS CB 1 1 12 12113 1 1 63 LYS CD C 55.364 -20.099 13.663 1.00 . A A . 63 LYS CD 1 1 12 12114 1 1 63 LYS CE C 55.189 -21.290 12.710 1.00 . A A . 63 LYS CE 1 1 12 12115 1 1 63 LYS CG C 54.683 -18.813 13.155 1.00 . A A . 63 LYS CG 1 1 12 12116 1 1 63 LYS H H 52.455 -17.958 14.804 1.00 . A A . 63 LYS H 1 1 12 12117 1 1 63 LYS HA H 54.968 -18.703 15.967 1.00 . A A . 63 LYS HA 1 1 12 12118 1 1 63 LYS HB2 H 54.358 -16.762 13.696 1.00 . A A . 63 LYS HB2 1 1 12 12119 1 1 63 LYS HB3 H 55.959 -17.366 14.095 1.00 . A A . 63 LYS HB3 1 1 12 12120 1 1 63 LYS HD2 H 56.423 -19.911 13.788 1.00 . A A . 63 LYS HD2 1 1 12 12121 1 1 63 LYS HD3 H 54.940 -20.362 14.628 1.00 . A A . 63 LYS HD3 1 1 12 12122 1 1 63 LYS HE2 H 55.576 -22.182 13.188 1.00 . A A . 63 LYS HE2 1 1 12 12123 1 1 63 LYS HE3 H 54.133 -21.430 12.505 1.00 . A A . 63 LYS HE3 1 1 12 12124 1 1 63 LYS HG2 H 53.617 -18.996 13.065 1.00 . A A . 63 LYS HG2 1 1 12 12125 1 1 63 LYS HG3 H 55.080 -18.567 12.177 1.00 . A A . 63 LYS HG3 1 1 12 12126 1 1 63 LYS HZ1 H 56.923 -20.989 11.600 1.00 . A A . 63 LYS HZ1 1 1 12 12127 1 1 63 LYS HZ2 H 55.550 -20.261 10.933 1.00 . A A . 63 LYS HZ2 1 1 12 12128 1 1 63 LYS HZ3 H 55.763 -21.935 10.815 1.00 . A A . 63 LYS HZ3 1 1 12 12129 1 1 63 LYS N N 52.991 -18.130 15.609 1.00 . A A . 63 LYS N 1 1 12 12130 1 1 63 LYS NZ N 55.906 -21.104 11.426 1.00 . A A . 63 LYS NZ 1 1 12 12131 1 1 63 LYS O O 54.301 -15.484 16.126 1.00 . A A . 63 LYS O 1 1 12 12132 1 1 63 LYS OXT O 55.511 -16.737 17.452 1.00 . A A . 63 LYS OXT 1 1 13 12133 1 1 1 MET C C 41.847 17.213 -9.597 1.00 . A A . 1 MET C 1 1 13 12134 1 1 1 MET CA C 40.627 17.034 -10.528 1.00 . A A . 1 MET CA 1 1 13 12135 1 1 1 MET CB C 39.706 15.898 -9.997 1.00 . A A . 1 MET CB 1 1 13 12136 1 1 1 MET CE C 40.310 11.799 -9.272 1.00 . A A . 1 MET CE 1 1 13 12137 1 1 1 MET CG C 40.368 14.512 -9.925 1.00 . A A . 1 MET CG 1 1 13 12138 1 1 1 MET H1 H 40.188 16.637 -12.520 1.00 . A A . 1 MET H1 1 1 13 12139 1 1 1 MET H2 H 41.586 15.871 -11.970 1.00 . A A . 1 MET H2 1 1 13 12140 1 1 1 MET H3 H 41.606 17.530 -12.302 1.00 . A A . 1 MET H3 1 1 13 12141 1 1 1 MET HA H 40.069 17.963 -10.538 1.00 . A A . 1 MET HA 1 1 13 12142 1 1 1 MET HB2 H 39.366 16.161 -9.002 1.00 . A A . 1 MET HB2 1 1 13 12143 1 1 1 MET HB3 H 38.836 15.823 -10.642 1.00 . A A . 1 MET HB3 1 1 13 12144 1 1 1 MET HE1 H 39.742 10.946 -8.924 1.00 . A A . 1 MET HE1 1 1 13 12145 1 1 1 MET HE2 H 41.112 12.001 -8.578 1.00 . A A . 1 MET HE2 1 1 13 12146 1 1 1 MET HE3 H 40.721 11.584 -10.247 1.00 . A A . 1 MET HE3 1 1 13 12147 1 1 1 MET HG2 H 40.737 14.248 -10.912 1.00 . A A . 1 MET HG2 1 1 13 12148 1 1 1 MET HG3 H 41.203 14.555 -9.234 1.00 . A A . 1 MET HG3 1 1 13 12149 1 1 1 MET N N 41.031 16.748 -11.925 1.00 . A A . 1 MET N 1 1 13 12150 1 1 1 MET O O 41.687 17.642 -8.444 1.00 . A A . 1 MET O 1 1 13 12151 1 1 1 MET SD S 39.231 13.224 -9.376 1.00 . A A . 1 MET SD 1 1 13 12152 1 1 2 SER C C 44.964 18.338 -9.489 1.00 . A A . 2 SER C 1 1 13 12153 1 1 2 SER CA C 44.299 16.953 -9.290 1.00 . A A . 2 SER CA 1 1 13 12154 1 1 2 SER CB C 45.252 15.806 -9.712 1.00 . A A . 2 SER CB 1 1 13 12155 1 1 2 SER H H 43.135 16.575 -11.017 1.00 . A A . 2 SER H 1 1 13 12156 1 1 2 SER HA H 44.045 16.824 -8.240 1.00 . A A . 2 SER HA 1 1 13 12157 1 1 2 SER HB2 H 45.595 15.974 -10.720 1.00 . A A . 2 SER HB2 1 1 13 12158 1 1 2 SER HB3 H 46.104 15.771 -9.045 1.00 . A A . 2 SER HB3 1 1 13 12159 1 1 2 SER HG H 44.045 14.501 -8.876 1.00 . A A . 2 SER HG 1 1 13 12160 1 1 2 SER N N 43.061 16.873 -10.085 1.00 . A A . 2 SER N 1 1 13 12161 1 1 2 SER O O 45.616 18.581 -10.517 1.00 . A A . 2 SER O 1 1 13 12162 1 1 2 SER OG O 44.594 14.548 -9.671 1.00 . A A . 2 SER OG 1 1 13 12163 1 1 3 ARG C C 46.149 20.805 -7.248 1.00 . A A . 3 ARG C 1 1 13 12164 1 1 3 ARG CA C 45.310 20.613 -8.524 1.00 . A A . 3 ARG CA 1 1 13 12165 1 1 3 ARG CB C 44.192 21.696 -8.650 1.00 . A A . 3 ARG CB 1 1 13 12166 1 1 3 ARG CD C 44.658 22.372 -11.082 1.00 . A A . 3 ARG CD 1 1 13 12167 1 1 3 ARG CG C 43.609 21.859 -10.072 1.00 . A A . 3 ARG CG 1 1 13 12168 1 1 3 ARG CZ C 44.713 23.267 -13.416 1.00 . A A . 3 ARG CZ 1 1 13 12169 1 1 3 ARG H H 44.148 18.998 -7.782 1.00 . A A . 3 ARG H 1 1 13 12170 1 1 3 ARG HA H 45.980 20.702 -9.377 1.00 . A A . 3 ARG HA 1 1 13 12171 1 1 3 ARG HB2 H 43.385 21.431 -7.979 1.00 . A A . 3 ARG HB2 1 1 13 12172 1 1 3 ARG HB3 H 44.590 22.658 -8.339 1.00 . A A . 3 ARG HB3 1 1 13 12173 1 1 3 ARG HD2 H 45.122 23.268 -10.686 1.00 . A A . 3 ARG HD2 1 1 13 12174 1 1 3 ARG HD3 H 45.416 21.611 -11.218 1.00 . A A . 3 ARG HD3 1 1 13 12175 1 1 3 ARG HE H 43.123 22.450 -12.513 1.00 . A A . 3 ARG HE 1 1 13 12176 1 1 3 ARG HG2 H 43.234 20.900 -10.414 1.00 . A A . 3 ARG HG2 1 1 13 12177 1 1 3 ARG HG3 H 42.785 22.563 -10.034 1.00 . A A . 3 ARG HG3 1 1 13 12178 1 1 3 ARG HH11 H 46.523 23.368 -12.499 1.00 . A A . 3 ARG HH11 1 1 13 12179 1 1 3 ARG HH12 H 46.473 24.004 -14.110 1.00 . A A . 3 ARG HH12 1 1 13 12180 1 1 3 ARG HH21 H 43.095 23.303 -14.629 1.00 . A A . 3 ARG HH21 1 1 13 12181 1 1 3 ARG HH22 H 44.549 23.971 -15.305 1.00 . A A . 3 ARG HH22 1 1 13 12182 1 1 3 ARG N N 44.730 19.252 -8.529 1.00 . A A . 3 ARG N 1 1 13 12183 1 1 3 ARG NE N 44.066 22.684 -12.392 1.00 . A A . 3 ARG NE 1 1 13 12184 1 1 3 ARG NH1 N 46.005 23.573 -13.333 1.00 . A A . 3 ARG NH1 1 1 13 12185 1 1 3 ARG NH2 N 44.066 23.535 -14.535 1.00 . A A . 3 ARG NH2 1 1 13 12186 1 1 3 ARG O O 47.384 20.715 -7.304 1.00 . A A . 3 ARG O 1 1 13 12187 1 1 4 MET C C 46.233 19.684 -4.215 1.00 . A A . 4 MET C 1 1 13 12188 1 1 4 MET CA C 46.178 21.105 -4.799 1.00 . A A . 4 MET CA 1 1 13 12189 1 1 4 MET CB C 45.493 22.089 -3.801 1.00 . A A . 4 MET CB 1 1 13 12190 1 1 4 MET CE C 46.572 23.342 0.090 1.00 . A A . 4 MET CE 1 1 13 12191 1 1 4 MET CG C 46.245 22.239 -2.456 1.00 . A A . 4 MET CG 1 1 13 12192 1 1 4 MET H H 44.518 21.161 -6.119 1.00 . A A . 4 MET H 1 1 13 12193 1 1 4 MET HA H 47.201 21.451 -4.970 1.00 . A A . 4 MET HA 1 1 13 12194 1 1 4 MET HB2 H 45.429 23.066 -4.266 1.00 . A A . 4 MET HB2 1 1 13 12195 1 1 4 MET HB3 H 44.491 21.739 -3.591 1.00 . A A . 4 MET HB3 1 1 13 12196 1 1 4 MET HE1 H 47.530 23.732 -0.231 1.00 . A A . 4 MET HE1 1 1 13 12197 1 1 4 MET HE2 H 46.701 22.332 0.456 1.00 . A A . 4 MET HE2 1 1 13 12198 1 1 4 MET HE3 H 46.184 23.964 0.879 1.00 . A A . 4 MET HE3 1 1 13 12199 1 1 4 MET HG2 H 46.329 21.266 -1.990 1.00 . A A . 4 MET HG2 1 1 13 12200 1 1 4 MET HG3 H 47.242 22.624 -2.648 1.00 . A A . 4 MET HG3 1 1 13 12201 1 1 4 MET N N 45.487 21.045 -6.097 1.00 . A A . 4 MET N 1 1 13 12202 1 1 4 MET O O 45.315 19.250 -3.495 1.00 . A A . 4 MET O 1 1 13 12203 1 1 4 MET SD S 45.421 23.347 -1.291 1.00 . A A . 4 MET SD 1 1 13 12204 1 1 5 ASP C C 48.273 17.797 -2.694 1.00 . A A . 5 ASP C 1 1 13 12205 1 1 5 ASP CA C 47.562 17.614 -4.041 1.00 . A A . 5 ASP CA 1 1 13 12206 1 1 5 ASP CB C 48.393 16.764 -5.038 1.00 . A A . 5 ASP CB 1 1 13 12207 1 1 5 ASP CG C 48.659 15.338 -4.532 1.00 . A A . 5 ASP CG 1 1 13 12208 1 1 5 ASP H H 47.892 19.306 -5.279 1.00 . A A . 5 ASP H 1 1 13 12209 1 1 5 ASP HA H 46.611 17.116 -3.867 1.00 . A A . 5 ASP HA 1 1 13 12210 1 1 5 ASP HB2 H 47.855 16.702 -5.979 1.00 . A A . 5 ASP HB2 1 1 13 12211 1 1 5 ASP HB3 H 49.344 17.257 -5.224 1.00 . A A . 5 ASP HB3 1 1 13 12212 1 1 5 ASP N N 47.282 18.941 -4.601 1.00 . A A . 5 ASP N 1 1 13 12213 1 1 5 ASP O O 49.506 17.737 -2.592 1.00 . A A . 5 ASP O 1 1 13 12214 1 1 5 ASP OD1 O 47.724 14.508 -4.566 1.00 . A A . 5 ASP OD1 1 1 13 12215 1 1 5 ASP OD2 O 49.792 15.043 -4.070 1.00 . A A . 5 ASP OD2 1 1 13 12216 1 1 6 ASN C C 48.067 17.005 0.430 1.00 . A A . 6 ASN C 1 1 13 12217 1 1 6 ASN CA C 47.964 18.346 -0.310 1.00 . A A . 6 ASN CA 1 1 13 12218 1 1 6 ASN CB C 47.030 19.334 0.454 1.00 . A A . 6 ASN CB 1 1 13 12219 1 1 6 ASN CG C 45.605 18.802 0.655 1.00 . A A . 6 ASN CG 1 1 13 12220 1 1 6 ASN H H 46.513 18.227 -1.851 1.00 . A A . 6 ASN H 1 1 13 12221 1 1 6 ASN HA H 48.955 18.789 -0.372 1.00 . A A . 6 ASN HA 1 1 13 12222 1 1 6 ASN HB2 H 47.461 19.543 1.426 1.00 . A A . 6 ASN HB2 1 1 13 12223 1 1 6 ASN HB3 H 46.974 20.262 -0.101 1.00 . A A . 6 ASN HB3 1 1 13 12224 1 1 6 ASN HD21 H 46.072 18.052 2.443 1.00 . A A . 6 ASN HD21 1 1 13 12225 1 1 6 ASN HD22 H 44.435 17.821 1.934 1.00 . A A . 6 ASN HD22 1 1 13 12226 1 1 6 ASN N N 47.475 18.128 -1.677 1.00 . A A . 6 ASN N 1 1 13 12227 1 1 6 ASN ND2 N 45.345 18.164 1.793 1.00 . A A . 6 ASN ND2 1 1 13 12228 1 1 6 ASN O O 47.368 16.040 0.087 1.00 . A A . 6 ASN O 1 1 13 12229 1 1 6 ASN OD1 O 44.737 18.978 -0.204 1.00 . A A . 6 ASN OD1 1 1 13 12230 1 1 7 THR C C 47.831 15.809 3.287 1.00 . A A . 7 THR C 1 1 13 12231 1 1 7 THR CA C 49.052 15.814 2.342 1.00 . A A . 7 THR CA 1 1 13 12232 1 1 7 THR CB C 50.381 15.891 3.162 1.00 . A A . 7 THR CB 1 1 13 12233 1 1 7 THR CG2 C 50.585 14.668 4.077 1.00 . A A . 7 THR CG2 1 1 13 12234 1 1 7 THR H H 49.560 17.704 1.558 1.00 . A A . 7 THR H 1 1 13 12235 1 1 7 THR HA H 49.061 14.898 1.747 1.00 . A A . 7 THR HA 1 1 13 12236 1 1 7 THR HB H 50.366 16.786 3.775 1.00 . A A . 7 THR HB 1 1 13 12237 1 1 7 THR HG1 H 51.209 15.836 1.346 1.00 . A A . 7 THR HG1 1 1 13 12238 1 1 7 THR HG21 H 50.588 13.761 3.481 1.00 . A A . 7 THR HG21 1 1 13 12239 1 1 7 THR HG22 H 49.787 14.616 4.799 1.00 . A A . 7 THR HG22 1 1 13 12240 1 1 7 THR HG23 H 51.533 14.755 4.601 1.00 . A A . 7 THR HG23 1 1 13 12241 1 1 7 THR N N 48.951 16.950 1.430 1.00 . A A . 7 THR N 1 1 13 12242 1 1 7 THR O O 47.399 16.875 3.753 1.00 . A A . 7 THR O 1 1 13 12243 1 1 7 THR OG1 O 51.500 15.990 2.257 1.00 . A A . 7 THR OG1 1 1 13 12244 1 1 8 GLU C C 46.511 14.844 5.854 1.00 . A A . 8 GLU C 1 1 13 12245 1 1 8 GLU CA C 46.127 14.413 4.425 1.00 . A A . 8 GLU CA 1 1 13 12246 1 1 8 GLU CB C 45.695 12.917 4.380 1.00 . A A . 8 GLU CB 1 1 13 12247 1 1 8 GLU CD C 43.179 13.308 4.840 1.00 . A A . 8 GLU CD 1 1 13 12248 1 1 8 GLU CG C 44.467 12.559 5.247 1.00 . A A . 8 GLU CG 1 1 13 12249 1 1 8 GLU H H 47.616 13.829 3.047 1.00 . A A . 8 GLU H 1 1 13 12250 1 1 8 GLU HA H 45.303 15.027 4.072 1.00 . A A . 8 GLU HA 1 1 13 12251 1 1 8 GLU HB2 H 45.467 12.651 3.350 1.00 . A A . 8 GLU HB2 1 1 13 12252 1 1 8 GLU HB3 H 46.533 12.308 4.707 1.00 . A A . 8 GLU HB3 1 1 13 12253 1 1 8 GLU HG2 H 44.286 11.490 5.169 1.00 . A A . 8 GLU HG2 1 1 13 12254 1 1 8 GLU HG3 H 44.701 12.794 6.285 1.00 . A A . 8 GLU HG3 1 1 13 12255 1 1 8 GLU N N 47.258 14.616 3.512 1.00 . A A . 8 GLU N 1 1 13 12256 1 1 8 GLU O O 47.673 14.706 6.256 1.00 . A A . 8 GLU O 1 1 13 12257 1 1 8 GLU OE1 O 42.427 12.793 3.982 1.00 . A A . 8 GLU OE1 1 1 13 12258 1 1 8 GLU OE2 O 42.910 14.412 5.371 1.00 . A A . 8 GLU OE2 1 1 13 12259 1 1 9 LEU C C 45.944 14.635 8.885 1.00 . A A . 9 LEU C 1 1 13 12260 1 1 9 LEU CA C 45.688 15.852 7.968 1.00 . A A . 9 LEU CA 1 1 13 12261 1 1 9 LEU CB C 44.414 16.622 8.453 1.00 . A A . 9 LEU CB 1 1 13 12262 1 1 9 LEU CD1 C 43.839 17.962 6.301 1.00 . A A . 9 LEU CD1 1 1 13 12263 1 1 9 LEU CD2 C 43.041 18.797 8.573 1.00 . A A . 9 LEU CD2 1 1 13 12264 1 1 9 LEU CG C 44.154 18.037 7.810 1.00 . A A . 9 LEU CG 1 1 13 12265 1 1 9 LEU H H 44.655 15.499 6.159 1.00 . A A . 9 LEU H 1 1 13 12266 1 1 9 LEU HA H 46.539 16.522 7.999 1.00 . A A . 9 LEU HA 1 1 13 12267 1 1 9 LEU HB2 H 43.549 15.995 8.265 1.00 . A A . 9 LEU HB2 1 1 13 12268 1 1 9 LEU HB3 H 44.499 16.757 9.527 1.00 . A A . 9 LEU HB3 1 1 13 12269 1 1 9 LEU HD11 H 44.675 17.514 5.785 1.00 . A A . 9 LEU HD11 1 1 13 12270 1 1 9 LEU HD12 H 43.672 18.957 5.908 1.00 . A A . 9 LEU HD12 1 1 13 12271 1 1 9 LEU HD13 H 42.952 17.358 6.134 1.00 . A A . 9 LEU HD13 1 1 13 12272 1 1 9 LEU HD21 H 42.104 18.254 8.502 1.00 . A A . 9 LEU HD21 1 1 13 12273 1 1 9 LEU HD22 H 42.913 19.786 8.150 1.00 . A A . 9 LEU HD22 1 1 13 12274 1 1 9 LEU HD23 H 43.318 18.892 9.613 1.00 . A A . 9 LEU HD23 1 1 13 12275 1 1 9 LEU HG H 45.060 18.618 7.907 1.00 . A A . 9 LEU HG 1 1 13 12276 1 1 9 LEU N N 45.530 15.399 6.578 1.00 . A A . 9 LEU N 1 1 13 12277 1 1 9 LEU O O 45.043 13.801 9.025 1.00 . A A . 9 LEU O 1 1 13 12278 1 1 10 PRO C C 46.538 13.155 11.535 1.00 . A A . 10 PRO C 1 1 13 12279 1 1 10 PRO CA C 47.525 13.331 10.357 1.00 . A A . 10 PRO CA 1 1 13 12280 1 1 10 PRO CB C 48.963 13.654 10.863 1.00 . A A . 10 PRO CB 1 1 13 12281 1 1 10 PRO CD C 48.323 15.444 9.391 1.00 . A A . 10 PRO CD 1 1 13 12282 1 1 10 PRO CG C 49.510 14.610 9.840 1.00 . A A . 10 PRO CG 1 1 13 12283 1 1 10 PRO HA H 47.549 12.415 9.767 1.00 . A A . 10 PRO HA 1 1 13 12284 1 1 10 PRO HB2 H 48.931 14.107 11.854 1.00 . A A . 10 PRO HB2 1 1 13 12285 1 1 10 PRO HB3 H 49.556 12.743 10.910 1.00 . A A . 10 PRO HB3 1 1 13 12286 1 1 10 PRO HD2 H 48.183 16.300 10.044 1.00 . A A . 10 PRO HD2 1 1 13 12287 1 1 10 PRO HD3 H 48.458 15.776 8.367 1.00 . A A . 10 PRO HD3 1 1 13 12288 1 1 10 PRO HG2 H 50.278 15.238 10.285 1.00 . A A . 10 PRO HG2 1 1 13 12289 1 1 10 PRO HG3 H 49.931 14.062 8.998 1.00 . A A . 10 PRO HG3 1 1 13 12290 1 1 10 PRO N N 47.176 14.495 9.496 1.00 . A A . 10 PRO N 1 1 13 12291 1 1 10 PRO O O 46.267 14.122 12.266 1.00 . A A . 10 PRO O 1 1 13 12292 1 1 11 HIS C C 45.794 11.727 14.131 1.00 . A A . 11 HIS C 1 1 13 12293 1 1 11 HIS CA C 45.069 11.579 12.770 1.00 . A A . 11 HIS CA 1 1 13 12294 1 1 11 HIS CB C 44.568 10.123 12.599 1.00 . A A . 11 HIS CB 1 1 13 12295 1 1 11 HIS CD2 C 42.602 10.348 10.885 1.00 . A A . 11 HIS CD2 1 1 13 12296 1 1 11 HIS CE1 C 43.304 8.916 9.389 1.00 . A A . 11 HIS CE1 1 1 13 12297 1 1 11 HIS CG C 43.788 9.856 11.325 1.00 . A A . 11 HIS CG 1 1 13 12298 1 1 11 HIS H H 46.207 11.245 11.011 1.00 . A A . 11 HIS H 1 1 13 12299 1 1 11 HIS HA H 44.227 12.258 12.734 1.00 . A A . 11 HIS HA 1 1 13 12300 1 1 11 HIS HB2 H 45.418 9.455 12.609 1.00 . A A . 11 HIS HB2 1 1 13 12301 1 1 11 HIS HB3 H 43.921 9.872 13.432 1.00 . A A . 11 HIS HB3 1 1 13 12302 1 1 11 HIS HD1 H 45.041 8.447 10.362 1.00 . A A . 11 HIS HD1 1 1 13 12303 1 1 11 HIS HD2 H 41.978 11.070 11.390 1.00 . A A . 11 HIS HD2 1 1 13 12304 1 1 11 HIS HE1 H 43.354 8.295 8.509 1.00 . A A . 11 HIS HE1 1 1 13 12305 1 1 11 HIS HE2 H 41.475 9.802 9.202 1.00 . A A . 11 HIS HE2 1 1 13 12306 1 1 11 HIS N N 45.985 11.936 11.672 1.00 . A A . 11 HIS N 1 1 13 12307 1 1 11 HIS ND1 N 44.206 8.967 10.350 1.00 . A A . 11 HIS ND1 1 1 13 12308 1 1 11 HIS NE2 N 42.331 9.749 9.685 1.00 . A A . 11 HIS NE2 1 1 13 12309 1 1 11 HIS O O 46.991 11.414 14.210 1.00 . A A . 11 HIS O 1 1 13 12310 1 1 12 PRO C C 46.138 10.909 17.067 1.00 . A A . 12 PRO C 1 1 13 12311 1 1 12 PRO CA C 45.679 12.302 16.574 1.00 . A A . 12 PRO CA 1 1 13 12312 1 1 12 PRO CB C 44.526 12.891 17.446 1.00 . A A . 12 PRO CB 1 1 13 12313 1 1 12 PRO CD C 43.683 12.703 15.200 1.00 . A A . 12 PRO CD 1 1 13 12314 1 1 12 PRO CG C 43.274 12.618 16.656 1.00 . A A . 12 PRO CG 1 1 13 12315 1 1 12 PRO HA H 46.526 12.980 16.582 1.00 . A A . 12 PRO HA 1 1 13 12316 1 1 12 PRO HB2 H 44.505 12.410 18.419 1.00 . A A . 12 PRO HB2 1 1 13 12317 1 1 12 PRO HB3 H 44.678 13.961 17.585 1.00 . A A . 12 PRO HB3 1 1 13 12318 1 1 12 PRO HD2 H 43.051 12.067 14.587 1.00 . A A . 12 PRO HD2 1 1 13 12319 1 1 12 PRO HD3 H 43.637 13.725 14.850 1.00 . A A . 12 PRO HD3 1 1 13 12320 1 1 12 PRO HG2 H 42.896 11.625 16.887 1.00 . A A . 12 PRO HG2 1 1 13 12321 1 1 12 PRO HG3 H 42.518 13.362 16.881 1.00 . A A . 12 PRO HG3 1 1 13 12322 1 1 12 PRO N N 45.091 12.208 15.212 1.00 . A A . 12 PRO N 1 1 13 12323 1 1 12 PRO O O 45.299 10.015 17.269 1.00 . A A . 12 PRO O 1 1 13 12324 1 1 13 LYS C C 47.601 8.986 18.949 1.00 . A A . 13 LYS C 1 1 13 12325 1 1 13 LYS CA C 48.101 9.449 17.568 1.00 . A A . 13 LYS CA 1 1 13 12326 1 1 13 LYS CB C 49.656 9.545 17.547 1.00 . A A . 13 LYS CB 1 1 13 12327 1 1 13 LYS CD C 51.908 8.334 17.931 1.00 . A A . 13 LYS CD 1 1 13 12328 1 1 13 LYS CE C 52.583 7.013 18.331 1.00 . A A . 13 LYS CE 1 1 13 12329 1 1 13 LYS CG C 50.369 8.213 17.887 1.00 . A A . 13 LYS CG 1 1 13 12330 1 1 13 LYS H H 48.066 11.504 17.025 1.00 . A A . 13 LYS H 1 1 13 12331 1 1 13 LYS HA H 47.793 8.721 16.821 1.00 . A A . 13 LYS HA 1 1 13 12332 1 1 13 LYS HB2 H 49.970 9.860 16.554 1.00 . A A . 13 LYS HB2 1 1 13 12333 1 1 13 LYS HB3 H 49.969 10.298 18.260 1.00 . A A . 13 LYS HB3 1 1 13 12334 1 1 13 LYS HD2 H 52.268 8.622 16.952 1.00 . A A . 13 LYS HD2 1 1 13 12335 1 1 13 LYS HD3 H 52.183 9.099 18.650 1.00 . A A . 13 LYS HD3 1 1 13 12336 1 1 13 LYS HE2 H 52.217 6.702 19.304 1.00 . A A . 13 LYS HE2 1 1 13 12337 1 1 13 LYS HE3 H 52.336 6.253 17.601 1.00 . A A . 13 LYS HE3 1 1 13 12338 1 1 13 LYS HG2 H 50.023 7.874 18.858 1.00 . A A . 13 LYS HG2 1 1 13 12339 1 1 13 LYS HG3 H 50.098 7.471 17.141 1.00 . A A . 13 LYS HG3 1 1 13 12340 1 1 13 LYS HZ1 H 54.487 6.233 18.663 1.00 . A A . 13 LYS HZ1 1 1 13 12341 1 1 13 LYS HZ2 H 54.322 7.853 19.116 1.00 . A A . 13 LYS HZ2 1 1 13 12342 1 1 13 LYS HZ3 H 54.435 7.439 17.481 1.00 . A A . 13 LYS HZ3 1 1 13 12343 1 1 13 LYS N N 47.479 10.735 17.194 1.00 . A A . 13 LYS N 1 1 13 12344 1 1 13 LYS NZ N 54.059 7.144 18.402 1.00 . A A . 13 LYS NZ 1 1 13 12345 1 1 13 LYS O O 48.046 9.472 19.994 1.00 . A A . 13 LYS O 1 1 13 12346 1 1 14 GLU C C 46.795 6.260 20.559 1.00 . A A . 14 GLU C 1 1 13 12347 1 1 14 GLU CA C 46.003 7.499 20.107 1.00 . A A . 14 GLU CA 1 1 13 12348 1 1 14 GLU CB C 44.522 7.150 19.800 1.00 . A A . 14 GLU CB 1 1 13 12349 1 1 14 GLU CD C 42.824 6.032 18.231 1.00 . A A . 14 GLU CD 1 1 13 12350 1 1 14 GLU CG C 44.309 6.303 18.528 1.00 . A A . 14 GLU CG 1 1 13 12351 1 1 14 GLU H H 46.307 7.792 18.034 1.00 . A A . 14 GLU H 1 1 13 12352 1 1 14 GLU HA H 46.029 8.243 20.904 1.00 . A A . 14 GLU HA 1 1 13 12353 1 1 14 GLU HB2 H 44.102 6.607 20.640 1.00 . A A . 14 GLU HB2 1 1 13 12354 1 1 14 GLU HB3 H 43.967 8.075 19.682 1.00 . A A . 14 GLU HB3 1 1 13 12355 1 1 14 GLU HG2 H 44.749 6.826 17.681 1.00 . A A . 14 GLU HG2 1 1 13 12356 1 1 14 GLU HG3 H 44.822 5.353 18.650 1.00 . A A . 14 GLU HG3 1 1 13 12357 1 1 14 GLU N N 46.625 8.083 18.914 1.00 . A A . 14 GLU N 1 1 13 12358 1 1 14 GLU O O 47.217 5.456 19.727 1.00 . A A . 14 GLU O 1 1 13 12359 1 1 14 GLU OE1 O 42.278 5.042 18.756 1.00 . A A . 14 GLU OE1 1 1 13 12360 1 1 14 GLU OE2 O 42.197 6.811 17.474 1.00 . A A . 14 GLU OE2 1 1 13 12361 1 1 15 ILE C C 46.760 4.153 23.286 1.00 . A A . 15 ILE C 1 1 13 12362 1 1 15 ILE CA C 47.755 5.003 22.478 1.00 . A A . 15 ILE CA 1 1 13 12363 1 1 15 ILE CB C 48.943 5.480 23.410 1.00 . A A . 15 ILE CB 1 1 13 12364 1 1 15 ILE CD1 C 51.069 6.986 23.484 1.00 . A A . 15 ILE CD1 1 1 13 12365 1 1 15 ILE CG1 C 49.947 6.405 22.631 1.00 . A A . 15 ILE CG1 1 1 13 12366 1 1 15 ILE CG2 C 49.692 4.266 24.030 1.00 . A A . 15 ILE CG2 1 1 13 12367 1 1 15 ILE H H 46.729 6.867 22.466 1.00 . A A . 15 ILE H 1 1 13 12368 1 1 15 ILE HA H 48.176 4.392 21.677 1.00 . A A . 15 ILE HA 1 1 13 12369 1 1 15 ILE HB H 48.509 6.052 24.225 1.00 . A A . 15 ILE HB 1 1 13 12370 1 1 15 ILE HD11 H 50.648 7.574 24.287 1.00 . A A . 15 ILE HD11 1 1 13 12371 1 1 15 ILE HD12 H 51.694 7.620 22.869 1.00 . A A . 15 ILE HD12 1 1 13 12372 1 1 15 ILE HD13 H 51.667 6.186 23.893 1.00 . A A . 15 ILE HD13 1 1 13 12373 1 1 15 ILE HG12 H 50.410 5.844 21.831 1.00 . A A . 15 ILE HG12 1 1 13 12374 1 1 15 ILE HG13 H 49.403 7.238 22.200 1.00 . A A . 15 ILE HG13 1 1 13 12375 1 1 15 ILE HG21 H 50.481 4.615 24.691 1.00 . A A . 15 ILE HG21 1 1 13 12376 1 1 15 ILE HG22 H 50.132 3.665 23.247 1.00 . A A . 15 ILE HG22 1 1 13 12377 1 1 15 ILE HG23 H 49.000 3.659 24.598 1.00 . A A . 15 ILE HG23 1 1 13 12378 1 1 15 ILE N N 47.038 6.147 21.873 1.00 . A A . 15 ILE N 1 1 13 12379 1 1 15 ILE O O 46.396 4.526 24.412 1.00 . A A . 15 ILE O 1 1 13 12380 1 1 16 ASP C C 45.433 0.737 22.658 1.00 . A A . 16 ASP C 1 1 13 12381 1 1 16 ASP CA C 45.347 2.116 23.339 1.00 . A A . 16 ASP CA 1 1 13 12382 1 1 16 ASP CB C 43.903 2.689 23.288 1.00 . A A . 16 ASP CB 1 1 13 12383 1 1 16 ASP CG C 42.888 1.835 24.064 1.00 . A A . 16 ASP CG 1 1 13 12384 1 1 16 ASP H H 46.574 2.846 21.766 1.00 . A A . 16 ASP H 1 1 13 12385 1 1 16 ASP HA H 45.649 2.014 24.379 1.00 . A A . 16 ASP HA 1 1 13 12386 1 1 16 ASP HB2 H 43.905 3.684 23.714 1.00 . A A . 16 ASP HB2 1 1 13 12387 1 1 16 ASP HB3 H 43.583 2.760 22.254 1.00 . A A . 16 ASP HB3 1 1 13 12388 1 1 16 ASP N N 46.287 3.044 22.685 1.00 . A A . 16 ASP N 1 1 13 12389 1 1 16 ASP O O 45.026 0.590 21.501 1.00 . A A . 16 ASP O 1 1 13 12390 1 1 16 ASP OD1 O 42.856 1.928 25.315 1.00 . A A . 16 ASP OD1 1 1 13 12391 1 1 16 ASP OD2 O 42.146 1.039 23.442 1.00 . A A . 16 ASP OD2 1 1 13 12392 1 1 17 ASN C C 44.901 -2.433 22.915 1.00 . A A . 17 ASN C 1 1 13 12393 1 1 17 ASN CA C 46.202 -1.623 22.848 1.00 . A A . 17 ASN CA 1 1 13 12394 1 1 17 ASN CB C 47.322 -2.354 23.634 1.00 . A A . 17 ASN CB 1 1 13 12395 1 1 17 ASN CG C 48.684 -1.682 23.481 1.00 . A A . 17 ASN CG 1 1 13 12396 1 1 17 ASN H H 46.250 -0.067 24.303 1.00 . A A . 17 ASN H 1 1 13 12397 1 1 17 ASN HA H 46.515 -1.536 21.806 1.00 . A A . 17 ASN HA 1 1 13 12398 1 1 17 ASN HB2 H 47.067 -2.371 24.693 1.00 . A A . 17 ASN HB2 1 1 13 12399 1 1 17 ASN HB3 H 47.398 -3.381 23.284 1.00 . A A . 17 ASN HB3 1 1 13 12400 1 1 17 ASN HD21 H 49.080 -2.748 21.856 1.00 . A A . 17 ASN HD21 1 1 13 12401 1 1 17 ASN HD22 H 50.303 -1.633 22.348 1.00 . A A . 17 ASN HD22 1 1 13 12402 1 1 17 ASN N N 45.991 -0.256 23.374 1.00 . A A . 17 ASN N 1 1 13 12403 1 1 17 ASN ND2 N 49.430 -2.060 22.459 1.00 . A A . 17 ASN ND2 1 1 13 12404 1 1 17 ASN O O 44.482 -2.857 23.996 1.00 . A A . 17 ASN O 1 1 13 12405 1 1 17 ASN OD1 O 49.058 -0.811 24.267 1.00 . A A . 17 ASN OD1 1 1 13 12406 1 1 18 GLU C C 43.465 -4.847 21.069 1.00 . A A . 18 GLU C 1 1 13 12407 1 1 18 GLU CA C 43.058 -3.457 21.605 1.00 . A A . 18 GLU CA 1 1 13 12408 1 1 18 GLU CB C 42.030 -2.771 20.671 1.00 . A A . 18 GLU CB 1 1 13 12409 1 1 18 GLU CD C 40.477 -0.742 20.305 1.00 . A A . 18 GLU CD 1 1 13 12410 1 1 18 GLU CG C 41.631 -1.346 21.118 1.00 . A A . 18 GLU CG 1 1 13 12411 1 1 18 GLU H H 44.555 -2.087 20.979 1.00 . A A . 18 GLU H 1 1 13 12412 1 1 18 GLU HA H 42.604 -3.597 22.582 1.00 . A A . 18 GLU HA 1 1 13 12413 1 1 18 GLU HB2 H 42.459 -2.708 19.676 1.00 . A A . 18 GLU HB2 1 1 13 12414 1 1 18 GLU HB3 H 41.134 -3.381 20.622 1.00 . A A . 18 GLU HB3 1 1 13 12415 1 1 18 GLU HG2 H 41.343 -1.378 22.166 1.00 . A A . 18 GLU HG2 1 1 13 12416 1 1 18 GLU HG3 H 42.498 -0.700 21.024 1.00 . A A . 18 GLU HG3 1 1 13 12417 1 1 18 GLU N N 44.241 -2.590 21.761 1.00 . A A . 18 GLU N 1 1 13 12418 1 1 18 GLU O O 42.614 -5.738 20.944 1.00 . A A . 18 GLU O 1 1 13 12419 1 1 18 GLU OE1 O 40.730 -0.135 19.244 1.00 . A A . 18 GLU OE1 1 1 13 12420 1 1 18 GLU OE2 O 39.306 -0.876 20.724 1.00 . A A . 18 GLU OE2 1 1 13 12421 1 1 19 THR C C 45.276 -7.342 21.502 1.00 . A A . 19 THR C 1 1 13 12422 1 1 19 THR CA C 45.357 -6.309 20.354 1.00 . A A . 19 THR CA 1 1 13 12423 1 1 19 THR CB C 46.846 -6.106 19.910 1.00 . A A . 19 THR CB 1 1 13 12424 1 1 19 THR CG2 C 46.958 -5.421 18.533 1.00 . A A . 19 THR CG2 1 1 13 12425 1 1 19 THR H H 45.374 -4.245 20.809 1.00 . A A . 19 THR H 1 1 13 12426 1 1 19 THR HA H 44.788 -6.677 19.502 1.00 . A A . 19 THR HA 1 1 13 12427 1 1 19 THR HB H 47.329 -7.076 19.847 1.00 . A A . 19 THR HB 1 1 13 12428 1 1 19 THR HG1 H 47.705 -5.858 21.675 1.00 . A A . 19 THR HG1 1 1 13 12429 1 1 19 THR HG21 H 46.463 -6.023 17.780 1.00 . A A . 19 THR HG21 1 1 13 12430 1 1 19 THR HG22 H 47.999 -5.305 18.266 1.00 . A A . 19 THR HG22 1 1 13 12431 1 1 19 THR HG23 H 46.492 -4.443 18.573 1.00 . A A . 19 THR HG23 1 1 13 12432 1 1 19 THR N N 44.773 -5.020 20.762 1.00 . A A . 19 THR N 1 1 13 12433 1 1 19 THR O O 45.354 -6.976 22.683 1.00 . A A . 19 THR O 1 1 13 12434 1 1 19 THR OG1 O 47.539 -5.316 20.893 1.00 . A A . 19 THR OG1 1 1 13 12435 1 1 20 LEU C C 46.225 -10.066 22.853 1.00 . A A . 20 LEU C 1 1 13 12436 1 1 20 LEU CA C 44.923 -9.730 22.104 1.00 . A A . 20 LEU CA 1 1 13 12437 1 1 20 LEU CB C 44.382 -10.993 21.383 1.00 . A A . 20 LEU CB 1 1 13 12438 1 1 20 LEU CD1 C 42.672 -12.115 19.835 1.00 . A A . 20 LEU CD1 1 1 13 12439 1 1 20 LEU CD2 C 41.962 -10.103 21.249 1.00 . A A . 20 LEU CD2 1 1 13 12440 1 1 20 LEU CG C 43.124 -10.785 20.475 1.00 . A A . 20 LEU CG 1 1 13 12441 1 1 20 LEU H H 45.163 -8.849 20.181 1.00 . A A . 20 LEU H 1 1 13 12442 1 1 20 LEU HA H 44.184 -9.400 22.827 1.00 . A A . 20 LEU HA 1 1 13 12443 1 1 20 LEU HB2 H 45.182 -11.400 20.777 1.00 . A A . 20 LEU HB2 1 1 13 12444 1 1 20 LEU HB3 H 44.131 -11.727 22.141 1.00 . A A . 20 LEU HB3 1 1 13 12445 1 1 20 LEU HD11 H 42.389 -12.819 20.608 1.00 . A A . 20 LEU HD11 1 1 13 12446 1 1 20 LEU HD12 H 43.480 -12.536 19.250 1.00 . A A . 20 LEU HD12 1 1 13 12447 1 1 20 LEU HD13 H 41.823 -11.941 19.184 1.00 . A A . 20 LEU HD13 1 1 13 12448 1 1 20 LEU HD21 H 41.678 -10.710 22.100 1.00 . A A . 20 LEU HD21 1 1 13 12449 1 1 20 LEU HD22 H 41.105 -9.988 20.595 1.00 . A A . 20 LEU HD22 1 1 13 12450 1 1 20 LEU HD23 H 42.272 -9.126 21.595 1.00 . A A . 20 LEU HD23 1 1 13 12451 1 1 20 LEU HG H 43.403 -10.123 19.662 1.00 . A A . 20 LEU HG 1 1 13 12452 1 1 20 LEU N N 45.129 -8.629 21.137 1.00 . A A . 20 LEU N 1 1 13 12453 1 1 20 LEU O O 47.326 -9.888 22.326 1.00 . A A . 20 LEU O 1 1 13 12454 1 1 21 LEU C C 47.811 -12.256 24.717 1.00 . A A . 21 LEU C 1 1 13 12455 1 1 21 LEU CA C 47.192 -10.865 24.992 1.00 . A A . 21 LEU CA 1 1 13 12456 1 1 21 LEU CB C 46.699 -10.757 26.463 1.00 . A A . 21 LEU CB 1 1 13 12457 1 1 21 LEU CD1 C 45.574 -9.388 28.336 1.00 . A A . 21 LEU CD1 1 1 13 12458 1 1 21 LEU CD2 C 47.008 -8.191 26.585 1.00 . A A . 21 LEU CD2 1 1 13 12459 1 1 21 LEU CG C 46.049 -9.385 26.863 1.00 . A A . 21 LEU CG 1 1 13 12460 1 1 21 LEU H H 45.162 -10.846 24.350 1.00 . A A . 21 LEU H 1 1 13 12461 1 1 21 LEU HA H 47.947 -10.106 24.822 1.00 . A A . 21 LEU HA 1 1 13 12462 1 1 21 LEU HB2 H 45.971 -11.546 26.640 1.00 . A A . 21 LEU HB2 1 1 13 12463 1 1 21 LEU HB3 H 47.547 -10.931 27.115 1.00 . A A . 21 LEU HB3 1 1 13 12464 1 1 21 LEU HD11 H 46.418 -9.544 28.994 1.00 . A A . 21 LEU HD11 1 1 13 12465 1 1 21 LEU HD12 H 44.853 -10.182 28.488 1.00 . A A . 21 LEU HD12 1 1 13 12466 1 1 21 LEU HD13 H 45.107 -8.440 28.573 1.00 . A A . 21 LEU HD13 1 1 13 12467 1 1 21 LEU HD21 H 47.247 -8.148 25.530 1.00 . A A . 21 LEU HD21 1 1 13 12468 1 1 21 LEU HD22 H 47.923 -8.312 27.151 1.00 . A A . 21 LEU HD22 1 1 13 12469 1 1 21 LEU HD23 H 46.532 -7.263 26.879 1.00 . A A . 21 LEU HD23 1 1 13 12470 1 1 21 LEU HG H 45.167 -9.239 26.252 1.00 . A A . 21 LEU HG 1 1 13 12471 1 1 21 LEU N N 46.069 -10.601 24.069 1.00 . A A . 21 LEU N 1 1 13 12472 1 1 21 LEU O O 47.067 -13.206 24.414 1.00 . A A . 21 LEU O 1 1 13 12473 1 1 22 PRO C C 49.604 -14.710 25.714 1.00 . A A . 22 PRO C 1 1 13 12474 1 1 22 PRO CA C 49.875 -13.697 24.574 1.00 . A A . 22 PRO CA 1 1 13 12475 1 1 22 PRO CB C 51.375 -13.299 24.494 1.00 . A A . 22 PRO CB 1 1 13 12476 1 1 22 PRO CD C 50.170 -11.321 25.139 1.00 . A A . 22 PRO CD 1 1 13 12477 1 1 22 PRO CG C 51.477 -12.071 25.353 1.00 . A A . 22 PRO CG 1 1 13 12478 1 1 22 PRO HA H 49.564 -14.135 23.632 1.00 . A A . 22 PRO HA 1 1 13 12479 1 1 22 PRO HB2 H 52.008 -14.104 24.853 1.00 . A A . 22 PRO HB2 1 1 13 12480 1 1 22 PRO HB3 H 51.636 -13.075 23.466 1.00 . A A . 22 PRO HB3 1 1 13 12481 1 1 22 PRO HD2 H 49.882 -10.795 26.043 1.00 . A A . 22 PRO HD2 1 1 13 12482 1 1 22 PRO HD3 H 50.264 -10.620 24.316 1.00 . A A . 22 PRO HD3 1 1 13 12483 1 1 22 PRO HG2 H 51.593 -12.353 26.399 1.00 . A A . 22 PRO HG2 1 1 13 12484 1 1 22 PRO HG3 H 52.320 -11.465 25.040 1.00 . A A . 22 PRO HG3 1 1 13 12485 1 1 22 PRO N N 49.186 -12.400 24.808 1.00 . A A . 22 PRO N 1 1 13 12486 1 1 22 PRO O O 49.380 -14.312 26.863 1.00 . A A . 22 PRO O 1 1 13 12487 1 1 23 ALA C C 50.447 -17.292 27.361 1.00 . A A . 23 ALA C 1 1 13 12488 1 1 23 ALA CA C 49.312 -17.092 26.334 1.00 . A A . 23 ALA CA 1 1 13 12489 1 1 23 ALA CB C 49.010 -18.393 25.576 1.00 . A A . 23 ALA CB 1 1 13 12490 1 1 23 ALA H H 49.851 -16.252 24.451 1.00 . A A . 23 ALA H 1 1 13 12491 1 1 23 ALA HA H 48.409 -16.804 26.867 1.00 . A A . 23 ALA HA 1 1 13 12492 1 1 23 ALA HB1 H 48.683 -19.157 26.271 1.00 . A A . 23 ALA HB1 1 1 13 12493 1 1 23 ALA HB2 H 49.902 -18.736 25.068 1.00 . A A . 23 ALA HB2 1 1 13 12494 1 1 23 ALA HB3 H 48.228 -18.220 24.847 1.00 . A A . 23 ALA HB3 1 1 13 12495 1 1 23 ALA N N 49.623 -16.011 25.375 1.00 . A A . 23 ALA N 1 1 13 12496 1 1 23 ALA O O 50.186 -17.464 28.557 1.00 . A A . 23 ALA O 1 1 13 12497 1 1 24 ALA C C 54.160 -16.909 27.011 1.00 . A A . 24 ALA C 1 1 13 12498 1 1 24 ALA CA C 52.901 -17.437 27.725 1.00 . A A . 24 ALA CA 1 1 13 12499 1 1 24 ALA CB C 53.083 -18.925 28.085 1.00 . A A . 24 ALA CB 1 1 13 12500 1 1 24 ALA H H 51.834 -17.089 25.923 1.00 . A A . 24 ALA H 1 1 13 12501 1 1 24 ALA HA H 52.762 -16.876 28.645 1.00 . A A . 24 ALA HA 1 1 13 12502 1 1 24 ALA HB1 H 52.197 -19.287 28.592 1.00 . A A . 24 ALA HB1 1 1 13 12503 1 1 24 ALA HB2 H 53.939 -19.049 28.739 1.00 . A A . 24 ALA HB2 1 1 13 12504 1 1 24 ALA HB3 H 53.237 -19.501 27.183 1.00 . A A . 24 ALA HB3 1 1 13 12505 1 1 24 ALA N N 51.704 -17.253 26.879 1.00 . A A . 24 ALA N 1 1 13 12506 1 1 24 ALA O O 54.153 -16.701 25.787 1.00 . A A . 24 ALA O 1 1 13 12507 1 1 25 GLU C C 57.626 -17.413 27.730 1.00 . A A . 25 GLU C 1 1 13 12508 1 1 25 GLU CA C 56.582 -16.368 27.261 1.00 . A A . 25 GLU CA 1 1 13 12509 1 1 25 GLU CB C 57.003 -14.914 27.660 1.00 . A A . 25 GLU CB 1 1 13 12510 1 1 25 GLU CD C 56.136 -14.776 30.108 1.00 . A A . 25 GLU CD 1 1 13 12511 1 1 25 GLU CG C 57.340 -14.672 29.152 1.00 . A A . 25 GLU CG 1 1 13 12512 1 1 25 GLU H H 55.138 -16.800 28.763 1.00 . A A . 25 GLU H 1 1 13 12513 1 1 25 GLU HA H 56.536 -16.424 26.177 1.00 . A A . 25 GLU HA 1 1 13 12514 1 1 25 GLU HB2 H 57.878 -14.645 27.077 1.00 . A A . 25 GLU HB2 1 1 13 12515 1 1 25 GLU HB3 H 56.204 -14.235 27.385 1.00 . A A . 25 GLU HB3 1 1 13 12516 1 1 25 GLU HG2 H 58.089 -15.395 29.454 1.00 . A A . 25 GLU HG2 1 1 13 12517 1 1 25 GLU HG3 H 57.773 -13.682 29.244 1.00 . A A . 25 GLU HG3 1 1 13 12518 1 1 25 GLU N N 55.243 -16.711 27.793 1.00 . A A . 25 GLU N 1 1 13 12519 1 1 25 GLU O O 58.829 -17.141 27.765 1.00 . A A . 25 GLU O 1 1 13 12520 1 1 25 GLU OE1 O 55.396 -13.784 30.255 1.00 . A A . 25 GLU OE1 1 1 13 12521 1 1 25 GLU OE2 O 55.920 -15.854 30.710 1.00 . A A . 25 GLU OE2 1 1 13 12522 1 1 26 ARG C C 58.694 -20.436 27.290 1.00 . A A . 26 ARG C 1 1 13 12523 1 1 26 ARG CA C 58.017 -19.736 28.495 1.00 . A A . 26 ARG CA 1 1 13 12524 1 1 26 ARG CB C 57.199 -20.740 29.364 1.00 . A A . 26 ARG CB 1 1 13 12525 1 1 26 ARG CD C 57.340 -22.835 30.871 1.00 . A A . 26 ARG CD 1 1 13 12526 1 1 26 ARG CG C 57.950 -22.046 29.707 1.00 . A A . 26 ARG CG 1 1 13 12527 1 1 26 ARG CZ C 57.765 -25.165 31.691 1.00 . A A . 26 ARG CZ 1 1 13 12528 1 1 26 ARG H H 56.187 -18.798 27.963 1.00 . A A . 26 ARG H 1 1 13 12529 1 1 26 ARG HA H 58.799 -19.308 29.126 1.00 . A A . 26 ARG HA 1 1 13 12530 1 1 26 ARG HB2 H 56.924 -20.250 30.295 1.00 . A A . 26 ARG HB2 1 1 13 12531 1 1 26 ARG HB3 H 56.290 -21.001 28.836 1.00 . A A . 26 ARG HB3 1 1 13 12532 1 1 26 ARG HD2 H 57.259 -22.183 31.735 1.00 . A A . 26 ARG HD2 1 1 13 12533 1 1 26 ARG HD3 H 56.351 -23.184 30.592 1.00 . A A . 26 ARG HD3 1 1 13 12534 1 1 26 ARG HE H 59.156 -23.865 31.081 1.00 . A A . 26 ARG HE 1 1 13 12535 1 1 26 ARG HG2 H 57.945 -22.686 28.829 1.00 . A A . 26 ARG HG2 1 1 13 12536 1 1 26 ARG HG3 H 58.973 -21.811 29.941 1.00 . A A . 26 ARG HG3 1 1 13 12537 1 1 26 ARG HH11 H 55.799 -24.690 31.681 1.00 . A A . 26 ARG HH11 1 1 13 12538 1 1 26 ARG HH12 H 56.181 -26.283 32.235 1.00 . A A . 26 ARG HH12 1 1 13 12539 1 1 26 ARG HH21 H 59.618 -25.957 31.825 1.00 . A A . 26 ARG HH21 1 1 13 12540 1 1 26 ARG HH22 H 58.337 -26.998 32.339 1.00 . A A . 26 ARG HH22 1 1 13 12541 1 1 26 ARG N N 57.152 -18.633 28.043 1.00 . A A . 26 ARG N 1 1 13 12542 1 1 26 ARG NE N 58.188 -23.988 31.216 1.00 . A A . 26 ARG NE 1 1 13 12543 1 1 26 ARG NH1 N 56.484 -25.398 31.885 1.00 . A A . 26 ARG NH1 1 1 13 12544 1 1 26 ARG NH2 N 58.638 -26.116 31.969 1.00 . A A . 26 ARG NH2 1 1 13 12545 1 1 26 ARG O O 58.103 -21.315 26.661 1.00 . A A . 26 ARG O 1 1 13 12546 1 1 27 ARG C C 61.324 -21.972 26.494 1.00 . A A . 27 ARG C 1 1 13 12547 1 1 27 ARG CA C 60.755 -20.660 25.920 1.00 . A A . 27 ARG CA 1 1 13 12548 1 1 27 ARG CB C 61.928 -19.752 25.402 1.00 . A A . 27 ARG CB 1 1 13 12549 1 1 27 ARG CD C 60.673 -17.511 25.042 1.00 . A A . 27 ARG CD 1 1 13 12550 1 1 27 ARG CG C 61.539 -18.614 24.421 1.00 . A A . 27 ARG CG 1 1 13 12551 1 1 27 ARG CZ C 61.259 -15.570 26.527 1.00 . A A . 27 ARG CZ 1 1 13 12552 1 1 27 ARG H H 60.278 -19.209 27.405 1.00 . A A . 27 ARG H 1 1 13 12553 1 1 27 ARG HA H 60.105 -20.893 25.072 1.00 . A A . 27 ARG HA 1 1 13 12554 1 1 27 ARG HB2 H 62.416 -19.301 26.256 1.00 . A A . 27 ARG HB2 1 1 13 12555 1 1 27 ARG HB3 H 62.652 -20.377 24.892 1.00 . A A . 27 ARG HB3 1 1 13 12556 1 1 27 ARG HD2 H 60.481 -16.753 24.285 1.00 . A A . 27 ARG HD2 1 1 13 12557 1 1 27 ARG HD3 H 59.724 -17.943 25.351 1.00 . A A . 27 ARG HD3 1 1 13 12558 1 1 27 ARG HE H 61.772 -17.472 26.836 1.00 . A A . 27 ARG HE 1 1 13 12559 1 1 27 ARG HG2 H 62.446 -18.156 24.044 1.00 . A A . 27 ARG HG2 1 1 13 12560 1 1 27 ARG HG3 H 61.001 -19.054 23.586 1.00 . A A . 27 ARG HG3 1 1 13 12561 1 1 27 ARG HH11 H 60.372 -14.995 24.798 1.00 . A A . 27 ARG HH11 1 1 13 12562 1 1 27 ARG HH12 H 60.696 -13.713 25.914 1.00 . A A . 27 ARG HH12 1 1 13 12563 1 1 27 ARG HH21 H 62.158 -15.795 28.321 1.00 . A A . 27 ARG HH21 1 1 13 12564 1 1 27 ARG HH22 H 61.711 -14.169 27.925 1.00 . A A . 27 ARG HH22 1 1 13 12565 1 1 27 ARG N N 59.924 -19.995 26.950 1.00 . A A . 27 ARG N 1 1 13 12566 1 1 27 ARG NE N 61.310 -16.873 26.216 1.00 . A A . 27 ARG NE 1 1 13 12567 1 1 27 ARG NH1 N 60.731 -14.688 25.678 1.00 . A A . 27 ARG NH1 1 1 13 12568 1 1 27 ARG NH2 N 61.749 -15.145 27.680 1.00 . A A . 27 ARG NH2 1 1 13 12569 1 1 27 ARG O O 62.231 -21.958 27.334 1.00 . A A . 27 ARG O 1 1 13 12570 1 1 28 VAL C C 61.343 -25.141 24.965 1.00 . A A . 28 VAL C 1 1 13 12571 1 1 28 VAL CA C 61.214 -24.449 26.321 1.00 . A A . 28 VAL CA 1 1 13 12572 1 1 28 VAL CB C 60.248 -25.290 27.241 1.00 . A A . 28 VAL CB 1 1 13 12573 1 1 28 VAL CG1 C 60.288 -24.802 28.698 1.00 . A A . 28 VAL CG1 1 1 13 12574 1 1 28 VAL CG2 C 58.804 -25.277 26.683 1.00 . A A . 28 VAL CG2 1 1 13 12575 1 1 28 VAL H H 59.864 -22.993 25.608 1.00 . A A . 28 VAL H 1 1 13 12576 1 1 28 VAL HA H 62.199 -24.401 26.791 1.00 . A A . 28 VAL HA 1 1 13 12577 1 1 28 VAL HB H 60.597 -26.324 27.241 1.00 . A A . 28 VAL HB 1 1 13 12578 1 1 28 VAL HG11 H 59.619 -25.402 29.306 1.00 . A A . 28 VAL HG11 1 1 13 12579 1 1 28 VAL HG12 H 59.984 -23.765 28.751 1.00 . A A . 28 VAL HG12 1 1 13 12580 1 1 28 VAL HG13 H 61.294 -24.896 29.091 1.00 . A A . 28 VAL HG13 1 1 13 12581 1 1 28 VAL HG21 H 58.161 -25.876 27.313 1.00 . A A . 28 VAL HG21 1 1 13 12582 1 1 28 VAL HG22 H 58.792 -25.685 25.681 1.00 . A A . 28 VAL HG22 1 1 13 12583 1 1 28 VAL HG23 H 58.424 -24.258 26.655 1.00 . A A . 28 VAL HG23 1 1 13 12584 1 1 28 VAL N N 60.710 -23.084 26.093 1.00 . A A . 28 VAL N 1 1 13 12585 1 1 28 VAL O O 60.660 -24.749 24.015 1.00 . A A . 28 VAL O 1 1 13 12586 1 1 29 ASN C C 61.174 -27.823 23.306 1.00 . A A . 29 ASN C 1 1 13 12587 1 1 29 ASN CA C 62.391 -26.923 23.612 1.00 . A A . 29 ASN CA 1 1 13 12588 1 1 29 ASN CB C 63.708 -27.727 23.618 1.00 . A A . 29 ASN CB 1 1 13 12589 1 1 29 ASN CG C 63.680 -29.022 24.427 1.00 . A A . 29 ASN CG 1 1 13 12590 1 1 29 ASN H H 62.692 -26.457 25.673 1.00 . A A . 29 ASN H 1 1 13 12591 1 1 29 ASN HA H 62.454 -26.177 22.819 1.00 . A A . 29 ASN HA 1 1 13 12592 1 1 29 ASN HB2 H 63.970 -27.987 22.595 1.00 . A A . 29 ASN HB2 1 1 13 12593 1 1 29 ASN HB3 H 64.499 -27.095 24.011 1.00 . A A . 29 ASN HB3 1 1 13 12594 1 1 29 ASN HD21 H 64.230 -28.061 26.072 1.00 . A A . 29 ASN HD21 1 1 13 12595 1 1 29 ASN HD22 H 63.985 -29.762 26.243 1.00 . A A . 29 ASN HD22 1 1 13 12596 1 1 29 ASN N N 62.188 -26.182 24.877 1.00 . A A . 29 ASN N 1 1 13 12597 1 1 29 ASN ND2 N 63.986 -28.938 25.712 1.00 . A A . 29 ASN ND2 1 1 13 12598 1 1 29 ASN O O 60.330 -28.047 24.178 1.00 . A A . 29 ASN O 1 1 13 12599 1 1 29 ASN OD1 O 63.374 -30.091 23.892 1.00 . A A . 29 ASN OD1 1 1 13 12600 1 1 30 SER C C 59.424 -30.214 22.373 1.00 . A A . 30 SER C 1 1 13 12601 1 1 30 SER CA C 59.989 -29.074 21.482 1.00 . A A . 30 SER CA 1 1 13 12602 1 1 30 SER CB C 60.425 -29.647 20.125 1.00 . A A . 30 SER CB 1 1 13 12603 1 1 30 SER H H 61.910 -28.167 21.477 1.00 . A A . 30 SER H 1 1 13 12604 1 1 30 SER HA H 59.197 -28.350 21.302 1.00 . A A . 30 SER HA 1 1 13 12605 1 1 30 SER HB2 H 61.165 -30.433 20.278 1.00 . A A . 30 SER HB2 1 1 13 12606 1 1 30 SER HB3 H 59.569 -30.054 19.602 1.00 . A A . 30 SER HB3 1 1 13 12607 1 1 30 SER HG H 60.789 -27.776 19.688 1.00 . A A . 30 SER HG 1 1 13 12608 1 1 30 SER N N 61.131 -28.327 22.061 1.00 . A A . 30 SER N 1 1 13 12609 1 1 30 SER O O 58.224 -30.494 22.300 1.00 . A A . 30 SER O 1 1 13 12610 1 1 30 SER OG O 60.994 -28.644 19.313 1.00 . A A . 30 SER OG 1 1 13 12611 1 1 31 GLN C C 58.777 -31.548 25.096 1.00 . A A . 31 GLN C 1 1 13 12612 1 1 31 GLN CA C 59.837 -32.005 24.068 1.00 . A A . 31 GLN CA 1 1 13 12613 1 1 31 GLN CB C 61.047 -32.653 24.809 1.00 . A A . 31 GLN CB 1 1 13 12614 1 1 31 GLN CD C 62.826 -32.442 26.676 1.00 . A A . 31 GLN CD 1 1 13 12615 1 1 31 GLN CG C 61.657 -31.793 25.935 1.00 . A A . 31 GLN CG 1 1 13 12616 1 1 31 GLN H H 61.212 -30.591 23.230 1.00 . A A . 31 GLN H 1 1 13 12617 1 1 31 GLN HA H 59.383 -32.757 23.420 1.00 . A A . 31 GLN HA 1 1 13 12618 1 1 31 GLN HB2 H 60.724 -33.590 25.247 1.00 . A A . 31 GLN HB2 1 1 13 12619 1 1 31 GLN HB3 H 61.828 -32.868 24.087 1.00 . A A . 31 GLN HB3 1 1 13 12620 1 1 31 GLN HE21 H 62.041 -34.263 26.486 1.00 . A A . 31 GLN HE21 1 1 13 12621 1 1 31 GLN HE22 H 63.557 -34.177 27.299 1.00 . A A . 31 GLN HE22 1 1 13 12622 1 1 31 GLN HG2 H 62.003 -30.863 25.502 1.00 . A A . 31 GLN HG2 1 1 13 12623 1 1 31 GLN HG3 H 60.877 -31.574 26.652 1.00 . A A . 31 GLN HG3 1 1 13 12624 1 1 31 GLN N N 60.276 -30.870 23.205 1.00 . A A . 31 GLN N 1 1 13 12625 1 1 31 GLN NE2 N 62.800 -33.758 26.838 1.00 . A A . 31 GLN NE2 1 1 13 12626 1 1 31 GLN O O 57.882 -32.317 25.475 1.00 . A A . 31 GLN O 1 1 13 12627 1 1 31 GLN OE1 O 63.730 -31.748 27.132 1.00 . A A . 31 GLN OE1 1 1 13 12628 1 1 32 ALA C C 57.010 -28.724 25.819 1.00 . A A . 32 ALA C 1 1 13 12629 1 1 32 ALA CA C 58.002 -29.672 26.515 1.00 . A A . 32 ALA CA 1 1 13 12630 1 1 32 ALA CB C 58.857 -28.939 27.565 1.00 . A A . 32 ALA CB 1 1 13 12631 1 1 32 ALA H H 59.615 -29.747 25.154 1.00 . A A . 32 ALA H 1 1 13 12632 1 1 32 ALA HA H 57.438 -30.451 27.027 1.00 . A A . 32 ALA HA 1 1 13 12633 1 1 32 ALA HB1 H 59.533 -29.640 28.045 1.00 . A A . 32 ALA HB1 1 1 13 12634 1 1 32 ALA HB2 H 58.216 -28.492 28.313 1.00 . A A . 32 ALA HB2 1 1 13 12635 1 1 32 ALA HB3 H 59.438 -28.164 27.082 1.00 . A A . 32 ALA HB3 1 1 13 12636 1 1 32 ALA N N 58.889 -30.290 25.527 1.00 . A A . 32 ALA N 1 1 13 12637 1 1 32 ALA O O 56.543 -27.768 26.440 1.00 . A A . 32 ALA O 1 1 13 12638 1 1 33 LEU C C 54.391 -27.890 24.417 1.00 . A A . 33 LEU C 1 1 13 12639 1 1 33 LEU CA C 55.711 -28.254 23.701 1.00 . A A . 33 LEU CA 1 1 13 12640 1 1 33 LEU CB C 55.373 -28.998 22.363 1.00 . A A . 33 LEU CB 1 1 13 12641 1 1 33 LEU CD1 C 53.922 -30.695 21.075 1.00 . A A . 33 LEU CD1 1 1 13 12642 1 1 33 LEU CD2 C 55.265 -31.492 23.074 1.00 . A A . 33 LEU CD2 1 1 13 12643 1 1 33 LEU CG C 54.494 -30.302 22.453 1.00 . A A . 33 LEU CG 1 1 13 12644 1 1 33 LEU H H 57.066 -29.840 24.130 1.00 . A A . 33 LEU H 1 1 13 12645 1 1 33 LEU HA H 56.221 -27.325 23.448 1.00 . A A . 33 LEU HA 1 1 13 12646 1 1 33 LEU HB2 H 54.859 -28.292 21.715 1.00 . A A . 33 LEU HB2 1 1 13 12647 1 1 33 LEU HB3 H 56.310 -29.258 21.882 1.00 . A A . 33 LEU HB3 1 1 13 12648 1 1 33 LEU HD11 H 53.330 -29.879 20.682 1.00 . A A . 33 LEU HD11 1 1 13 12649 1 1 33 LEU HD12 H 53.291 -31.571 21.171 1.00 . A A . 33 LEU HD12 1 1 13 12650 1 1 33 LEU HD13 H 54.730 -30.912 20.388 1.00 . A A . 33 LEU HD13 1 1 13 12651 1 1 33 LEU HD21 H 55.604 -31.222 24.067 1.00 . A A . 33 LEU HD21 1 1 13 12652 1 1 33 LEU HD22 H 56.122 -31.741 22.463 1.00 . A A . 33 LEU HD22 1 1 13 12653 1 1 33 LEU HD23 H 54.614 -32.354 23.147 1.00 . A A . 33 LEU HD23 1 1 13 12654 1 1 33 LEU HG H 53.647 -30.094 23.095 1.00 . A A . 33 LEU HG 1 1 13 12655 1 1 33 LEU N N 56.653 -29.047 24.541 1.00 . A A . 33 LEU N 1 1 13 12656 1 1 33 LEU O O 53.766 -26.868 24.097 1.00 . A A . 33 LEU O 1 1 13 12657 1 1 34 LEU C C 53.036 -28.729 27.636 1.00 . A A . 34 LEU C 1 1 13 12658 1 1 34 LEU CA C 52.734 -28.529 26.147 1.00 . A A . 34 LEU CA 1 1 13 12659 1 1 34 LEU CB C 51.613 -29.495 25.662 1.00 . A A . 34 LEU CB 1 1 13 12660 1 1 34 LEU CD1 C 50.144 -30.414 23.758 1.00 . A A . 34 LEU CD1 1 1 13 12661 1 1 34 LEU CD2 C 50.585 -27.906 23.935 1.00 . A A . 34 LEU CD2 1 1 13 12662 1 1 34 LEU CG C 51.151 -29.324 24.178 1.00 . A A . 34 LEU CG 1 1 13 12663 1 1 34 LEU H H 54.488 -29.546 25.535 1.00 . A A . 34 LEU H 1 1 13 12664 1 1 34 LEU HA H 52.402 -27.499 26.005 1.00 . A A . 34 LEU HA 1 1 13 12665 1 1 34 LEU HB2 H 51.970 -30.516 25.791 1.00 . A A . 34 LEU HB2 1 1 13 12666 1 1 34 LEU HB3 H 50.747 -29.365 26.301 1.00 . A A . 34 LEU HB3 1 1 13 12667 1 1 34 LEU HD11 H 49.251 -30.349 24.368 1.00 . A A . 34 LEU HD11 1 1 13 12668 1 1 34 LEU HD12 H 50.589 -31.392 23.882 1.00 . A A . 34 LEU HD12 1 1 13 12669 1 1 34 LEU HD13 H 49.873 -30.282 22.716 1.00 . A A . 34 LEU HD13 1 1 13 12670 1 1 34 LEU HD21 H 50.273 -27.807 22.902 1.00 . A A . 34 LEU HD21 1 1 13 12671 1 1 34 LEU HD22 H 51.347 -27.166 24.140 1.00 . A A . 34 LEU HD22 1 1 13 12672 1 1 34 LEU HD23 H 49.734 -27.729 24.583 1.00 . A A . 34 LEU HD23 1 1 13 12673 1 1 34 LEU HG H 52.017 -29.434 23.539 1.00 . A A . 34 LEU HG 1 1 13 12674 1 1 34 LEU N N 53.959 -28.743 25.358 1.00 . A A . 34 LEU N 1 1 13 12675 1 1 34 LEU O O 53.053 -27.765 28.411 1.00 . A A . 34 LEU O 1 1 13 12676 1 1 35 GLY C C 52.177 -30.273 30.198 1.00 . A A . 35 GLY C 1 1 13 12677 1 1 35 GLY CA C 53.473 -30.392 29.396 1.00 . A A . 35 GLY CA 1 1 13 12678 1 1 35 GLY H H 53.354 -30.675 27.306 1.00 . A A . 35 GLY H 1 1 13 12679 1 1 35 GLY HA2 H 53.805 -31.414 29.419 1.00 . A A . 35 GLY HA2 1 1 13 12680 1 1 35 GLY HA3 H 54.237 -29.766 29.844 1.00 . A A . 35 GLY HA3 1 1 13 12681 1 1 35 GLY N N 53.291 -29.994 28.004 1.00 . A A . 35 GLY N 1 1 13 12682 1 1 35 GLY O O 51.089 -30.395 29.618 1.00 . A A . 35 GLY O 1 1 13 12683 1 1 36 PRO C C 50.498 -28.298 32.109 1.00 . A A . 36 PRO C 1 1 13 12684 1 1 36 PRO CA C 51.048 -29.724 32.368 1.00 . A A . 36 PRO CA 1 1 13 12685 1 1 36 PRO CB C 51.573 -29.885 33.816 1.00 . A A . 36 PRO CB 1 1 13 12686 1 1 36 PRO CD C 53.497 -30.047 32.368 1.00 . A A . 36 PRO CD 1 1 13 12687 1 1 36 PRO CG C 53.031 -29.540 33.723 1.00 . A A . 36 PRO CG 1 1 13 12688 1 1 36 PRO HA H 50.254 -30.443 32.184 1.00 . A A . 36 PRO HA 1 1 13 12689 1 1 36 PRO HB2 H 51.039 -29.219 34.493 1.00 . A A . 36 PRO HB2 1 1 13 12690 1 1 36 PRO HB3 H 51.430 -30.910 34.148 1.00 . A A . 36 PRO HB3 1 1 13 12691 1 1 36 PRO HD2 H 54.256 -29.386 31.956 1.00 . A A . 36 PRO HD2 1 1 13 12692 1 1 36 PRO HD3 H 53.888 -31.056 32.452 1.00 . A A . 36 PRO HD3 1 1 13 12693 1 1 36 PRO HG2 H 53.160 -28.461 33.786 1.00 . A A . 36 PRO HG2 1 1 13 12694 1 1 36 PRO HG3 H 53.585 -30.019 34.524 1.00 . A A . 36 PRO HG3 1 1 13 12695 1 1 36 PRO N N 52.251 -30.029 31.541 1.00 . A A . 36 PRO N 1 1 13 12696 1 1 36 PRO O O 49.372 -27.977 32.511 1.00 . A A . 36 PRO O 1 1 13 12697 1 1 37 ASP C C 49.918 -26.044 29.972 1.00 . A A . 37 ASP C 1 1 13 12698 1 1 37 ASP CA C 50.965 -26.072 31.084 1.00 . A A . 37 ASP CA 1 1 13 12699 1 1 37 ASP CB C 52.248 -25.311 30.631 1.00 . A A . 37 ASP CB 1 1 13 12700 1 1 37 ASP CG C 53.342 -25.232 31.709 1.00 . A A . 37 ASP CG 1 1 13 12701 1 1 37 ASP H H 52.190 -27.797 31.158 1.00 . A A . 37 ASP H 1 1 13 12702 1 1 37 ASP HA H 50.565 -25.588 31.970 1.00 . A A . 37 ASP HA 1 1 13 12703 1 1 37 ASP HB2 H 52.675 -25.820 29.776 1.00 . A A . 37 ASP HB2 1 1 13 12704 1 1 37 ASP HB3 H 51.978 -24.300 30.327 1.00 . A A . 37 ASP HB3 1 1 13 12705 1 1 37 ASP N N 51.310 -27.463 31.430 1.00 . A A . 37 ASP N 1 1 13 12706 1 1 37 ASP O O 48.804 -25.530 30.147 1.00 . A A . 37 ASP O 1 1 13 12707 1 1 37 ASP OD1 O 53.748 -26.292 32.244 1.00 . A A . 37 ASP OD1 1 1 13 12708 1 1 37 ASP OD2 O 53.811 -24.115 32.032 1.00 . A A . 37 ASP OD2 1 1 13 12709 1 1 38 GLY C C 49.694 -25.391 26.748 1.00 . A A . 38 GLY C 1 1 13 12710 1 1 38 GLY CA C 49.477 -26.621 27.623 1.00 . A A . 38 GLY CA 1 1 13 12711 1 1 38 GLY H H 51.172 -27.063 28.796 1.00 . A A . 38 GLY H 1 1 13 12712 1 1 38 GLY HA2 H 49.723 -27.503 27.044 1.00 . A A . 38 GLY HA2 1 1 13 12713 1 1 38 GLY HA3 H 48.429 -26.674 27.894 1.00 . A A . 38 GLY HA3 1 1 13 12714 1 1 38 GLY N N 50.300 -26.622 28.825 1.00 . A A . 38 GLY N 1 1 13 12715 1 1 38 GLY O O 49.310 -25.396 25.583 1.00 . A A . 38 GLY O 1 1 13 12716 1 1 39 LYS C C 52.001 -22.569 26.941 1.00 . A A . 39 LYS C 1 1 13 12717 1 1 39 LYS CA C 50.574 -23.067 26.606 1.00 . A A . 39 LYS CA 1 1 13 12718 1 1 39 LYS CB C 49.482 -21.995 26.939 1.00 . A A . 39 LYS CB 1 1 13 12719 1 1 39 LYS CD C 48.275 -20.543 28.695 1.00 . A A . 39 LYS CD 1 1 13 12720 1 1 39 LYS CE C 46.842 -20.833 28.217 1.00 . A A . 39 LYS CE 1 1 13 12721 1 1 39 LYS CG C 49.251 -21.713 28.444 1.00 . A A . 39 LYS CG 1 1 13 12722 1 1 39 LYS H H 50.571 -24.396 28.253 1.00 . A A . 39 LYS H 1 1 13 12723 1 1 39 LYS HA H 50.534 -23.273 25.535 1.00 . A A . 39 LYS HA 1 1 13 12724 1 1 39 LYS HB2 H 49.757 -21.060 26.460 1.00 . A A . 39 LYS HB2 1 1 13 12725 1 1 39 LYS HB3 H 48.544 -22.329 26.511 1.00 . A A . 39 LYS HB3 1 1 13 12726 1 1 39 LYS HD2 H 48.246 -20.334 29.759 1.00 . A A . 39 LYS HD2 1 1 13 12727 1 1 39 LYS HD3 H 48.645 -19.666 28.178 1.00 . A A . 39 LYS HD3 1 1 13 12728 1 1 39 LYS HE2 H 46.238 -19.939 28.338 1.00 . A A . 39 LYS HE2 1 1 13 12729 1 1 39 LYS HE3 H 46.864 -21.107 27.171 1.00 . A A . 39 LYS HE3 1 1 13 12730 1 1 39 LYS HG2 H 48.854 -22.609 28.915 1.00 . A A . 39 LYS HG2 1 1 13 12731 1 1 39 LYS HG3 H 50.205 -21.473 28.898 1.00 . A A . 39 LYS HG3 1 1 13 12732 1 1 39 LYS HZ1 H 46.195 -21.694 30.003 1.00 . A A . 39 LYS HZ1 1 1 13 12733 1 1 39 LYS HZ2 H 46.743 -22.816 28.864 1.00 . A A . 39 LYS HZ2 1 1 13 12734 1 1 39 LYS HZ3 H 45.234 -22.081 28.669 1.00 . A A . 39 LYS HZ3 1 1 13 12735 1 1 39 LYS N N 50.297 -24.327 27.318 1.00 . A A . 39 LYS N 1 1 13 12736 1 1 39 LYS NZ N 46.209 -21.933 28.990 1.00 . A A . 39 LYS NZ 1 1 13 12737 1 1 39 LYS O O 52.244 -22.006 28.016 1.00 . A A . 39 LYS O 1 1 13 12738 1 1 40 VAL C C 54.945 -22.114 24.749 1.00 . A A . 40 VAL C 1 1 13 12739 1 1 40 VAL CA C 54.372 -22.412 26.151 1.00 . A A . 40 VAL CA 1 1 13 12740 1 1 40 VAL CB C 55.285 -23.492 26.859 1.00 . A A . 40 VAL CB 1 1 13 12741 1 1 40 VAL CG1 C 54.852 -23.791 28.313 1.00 . A A . 40 VAL CG1 1 1 13 12742 1 1 40 VAL CG2 C 55.357 -24.793 26.035 1.00 . A A . 40 VAL CG2 1 1 13 12743 1 1 40 VAL H H 52.698 -23.350 25.220 1.00 . A A . 40 VAL H 1 1 13 12744 1 1 40 VAL HA H 54.400 -21.492 26.734 1.00 . A A . 40 VAL HA 1 1 13 12745 1 1 40 VAL HB H 56.292 -23.080 26.908 1.00 . A A . 40 VAL HB 1 1 13 12746 1 1 40 VAL HG11 H 53.848 -24.207 28.327 1.00 . A A . 40 VAL HG11 1 1 13 12747 1 1 40 VAL HG12 H 54.860 -22.878 28.891 1.00 . A A . 40 VAL HG12 1 1 13 12748 1 1 40 VAL HG13 H 55.537 -24.500 28.764 1.00 . A A . 40 VAL HG13 1 1 13 12749 1 1 40 VAL HG21 H 56.016 -25.498 26.532 1.00 . A A . 40 VAL HG21 1 1 13 12750 1 1 40 VAL HG22 H 55.755 -24.581 25.050 1.00 . A A . 40 VAL HG22 1 1 13 12751 1 1 40 VAL HG23 H 54.373 -25.234 25.934 1.00 . A A . 40 VAL HG23 1 1 13 12752 1 1 40 VAL N N 52.955 -22.840 26.026 1.00 . A A . 40 VAL N 1 1 13 12753 1 1 40 VAL O O 54.343 -22.483 23.736 1.00 . A A . 40 VAL O 1 1 13 12754 1 1 41 ILE C C 57.821 -22.279 23.150 1.00 . A A . 41 ILE C 1 1 13 12755 1 1 41 ILE CA C 56.825 -21.140 23.452 1.00 . A A . 41 ILE CA 1 1 13 12756 1 1 41 ILE CB C 57.584 -19.767 23.507 1.00 . A A . 41 ILE CB 1 1 13 12757 1 1 41 ILE CD1 C 57.234 -17.219 23.845 1.00 . A A . 41 ILE CD1 1 1 13 12758 1 1 41 ILE CG1 C 56.594 -18.593 23.809 1.00 . A A . 41 ILE CG1 1 1 13 12759 1 1 41 ILE CG2 C 58.367 -19.513 22.185 1.00 . A A . 41 ILE CG2 1 1 13 12760 1 1 41 ILE H H 56.493 -21.122 25.548 1.00 . A A . 41 ILE H 1 1 13 12761 1 1 41 ILE HA H 56.094 -21.087 22.644 1.00 . A A . 41 ILE HA 1 1 13 12762 1 1 41 ILE HB H 58.310 -19.827 24.317 1.00 . A A . 41 ILE HB 1 1 13 12763 1 1 41 ILE HD11 H 56.487 -16.478 24.094 1.00 . A A . 41 ILE HD11 1 1 13 12764 1 1 41 ILE HD12 H 57.660 -16.992 22.881 1.00 . A A . 41 ILE HD12 1 1 13 12765 1 1 41 ILE HD13 H 58.013 -17.207 24.599 1.00 . A A . 41 ILE HD13 1 1 13 12766 1 1 41 ILE HG12 H 55.817 -18.565 23.055 1.00 . A A . 41 ILE HG12 1 1 13 12767 1 1 41 ILE HG13 H 56.130 -18.756 24.776 1.00 . A A . 41 ILE HG13 1 1 13 12768 1 1 41 ILE HG21 H 57.677 -19.470 21.350 1.00 . A A . 41 ILE HG21 1 1 13 12769 1 1 41 ILE HG22 H 59.075 -20.316 22.017 1.00 . A A . 41 ILE HG22 1 1 13 12770 1 1 41 ILE HG23 H 58.911 -18.578 22.247 1.00 . A A . 41 ILE HG23 1 1 13 12771 1 1 41 ILE N N 56.103 -21.431 24.706 1.00 . A A . 41 ILE N 1 1 13 12772 1 1 41 ILE O O 58.736 -22.550 23.936 1.00 . A A . 41 ILE O 1 1 13 12773 1 1 42 ILE C C 59.714 -23.515 20.882 1.00 . A A . 42 ILE C 1 1 13 12774 1 1 42 ILE CA C 58.416 -24.049 21.514 1.00 . A A . 42 ILE CA 1 1 13 12775 1 1 42 ILE CB C 57.606 -24.905 20.450 1.00 . A A . 42 ILE CB 1 1 13 12776 1 1 42 ILE CD1 C 55.450 -24.962 21.934 1.00 . A A . 42 ILE CD1 1 1 13 12777 1 1 42 ILE CG1 C 56.455 -25.739 21.109 1.00 . A A . 42 ILE CG1 1 1 13 12778 1 1 42 ILE CG2 C 58.520 -25.841 19.616 1.00 . A A . 42 ILE CG2 1 1 13 12779 1 1 42 ILE H H 56.835 -22.669 21.476 1.00 . A A . 42 ILE H 1 1 13 12780 1 1 42 ILE HA H 58.663 -24.690 22.360 1.00 . A A . 42 ILE HA 1 1 13 12781 1 1 42 ILE HB H 57.159 -24.201 19.752 1.00 . A A . 42 ILE HB 1 1 13 12782 1 1 42 ILE HD11 H 54.686 -25.632 22.290 1.00 . A A . 42 ILE HD11 1 1 13 12783 1 1 42 ILE HD12 H 54.997 -24.194 21.320 1.00 . A A . 42 ILE HD12 1 1 13 12784 1 1 42 ILE HD13 H 55.947 -24.500 22.776 1.00 . A A . 42 ILE HD13 1 1 13 12785 1 1 42 ILE HG12 H 55.892 -26.238 20.328 1.00 . A A . 42 ILE HG12 1 1 13 12786 1 1 42 ILE HG13 H 56.889 -26.498 21.756 1.00 . A A . 42 ILE HG13 1 1 13 12787 1 1 42 ILE HG21 H 59.233 -25.245 19.063 1.00 . A A . 42 ILE HG21 1 1 13 12788 1 1 42 ILE HG22 H 57.919 -26.408 18.913 1.00 . A A . 42 ILE HG22 1 1 13 12789 1 1 42 ILE HG23 H 59.048 -26.520 20.271 1.00 . A A . 42 ILE HG23 1 1 13 12790 1 1 42 ILE N N 57.604 -22.934 22.010 1.00 . A A . 42 ILE N 1 1 13 12791 1 1 42 ILE O O 59.687 -22.591 20.062 1.00 . A A . 42 ILE O 1 1 13 12792 1 1 43 ASP C C 62.483 -25.150 19.849 1.00 . A A . 43 ASP C 1 1 13 12793 1 1 43 ASP CA C 62.159 -23.923 20.715 1.00 . A A . 43 ASP CA 1 1 13 12794 1 1 43 ASP CB C 63.221 -23.727 21.832 1.00 . A A . 43 ASP CB 1 1 13 12795 1 1 43 ASP CG C 64.673 -23.801 21.316 1.00 . A A . 43 ASP CG 1 1 13 12796 1 1 43 ASP H H 60.742 -24.769 22.027 1.00 . A A . 43 ASP H 1 1 13 12797 1 1 43 ASP HA H 62.133 -23.032 20.083 1.00 . A A . 43 ASP HA 1 1 13 12798 1 1 43 ASP HB2 H 63.073 -22.757 22.297 1.00 . A A . 43 ASP HB2 1 1 13 12799 1 1 43 ASP HB3 H 63.079 -24.489 22.591 1.00 . A A . 43 ASP HB3 1 1 13 12800 1 1 43 ASP N N 60.829 -24.124 21.296 1.00 . A A . 43 ASP N 1 1 13 12801 1 1 43 ASP O O 62.468 -26.295 20.343 1.00 . A A . 43 ASP O 1 1 13 12802 1 1 43 ASP OD1 O 65.139 -22.840 20.673 1.00 . A A . 43 ASP OD1 1 1 13 12803 1 1 43 ASP OD2 O 65.356 -24.830 21.548 1.00 . A A . 43 ASP OD2 1 1 13 12804 1 1 44 HIS C C 63.807 -25.397 16.406 1.00 . A A . 44 HIS C 1 1 13 12805 1 1 44 HIS CA C 62.991 -25.964 17.569 1.00 . A A . 44 HIS CA 1 1 13 12806 1 1 44 HIS CB C 61.628 -26.514 17.086 1.00 . A A . 44 HIS CB 1 1 13 12807 1 1 44 HIS CD2 C 61.578 -27.774 14.810 1.00 . A A . 44 HIS CD2 1 1 13 12808 1 1 44 HIS CE1 C 61.889 -29.795 15.575 1.00 . A A . 44 HIS CE1 1 1 13 12809 1 1 44 HIS CG C 61.699 -27.688 16.157 1.00 . A A . 44 HIS CG 1 1 13 12810 1 1 44 HIS H H 62.788 -23.964 18.264 1.00 . A A . 44 HIS H 1 1 13 12811 1 1 44 HIS HA H 63.556 -26.761 18.047 1.00 . A A . 44 HIS HA 1 1 13 12812 1 1 44 HIS HB2 H 61.058 -26.822 17.950 1.00 . A A . 44 HIS HB2 1 1 13 12813 1 1 44 HIS HB3 H 61.079 -25.724 16.586 1.00 . A A . 44 HIS HB3 1 1 13 12814 1 1 44 HIS HD1 H 62.008 -29.249 17.536 1.00 . A A . 44 HIS HD1 1 1 13 12815 1 1 44 HIS HD2 H 61.427 -26.955 14.122 1.00 . A A . 44 HIS HD2 1 1 13 12816 1 1 44 HIS HE1 H 62.026 -30.866 15.622 1.00 . A A . 44 HIS HE1 1 1 13 12817 1 1 44 HIS HE2 H 61.584 -29.468 13.584 1.00 . A A . 44 HIS HE2 1 1 13 12818 1 1 44 HIS N N 62.755 -24.904 18.562 1.00 . A A . 44 HIS N 1 1 13 12819 1 1 44 HIS ND1 N 61.887 -28.978 16.601 1.00 . A A . 44 HIS ND1 1 1 13 12820 1 1 44 HIS NE2 N 61.699 -29.094 14.481 1.00 . A A . 44 HIS NE2 1 1 13 12821 1 1 44 HIS O O 63.290 -24.569 15.660 1.00 . A A . 44 HIS O 1 1 13 12822 1 1 45 ASN C C 66.316 -23.823 15.418 1.00 . A A . 45 ASN C 1 1 13 12823 1 1 45 ASN CA C 66.047 -25.337 15.252 1.00 . A A . 45 ASN CA 1 1 13 12824 1 1 45 ASN CB C 65.544 -25.671 13.804 1.00 . A A . 45 ASN CB 1 1 13 12825 1 1 45 ASN CG C 65.659 -27.151 13.442 1.00 . A A . 45 ASN CG 1 1 13 12826 1 1 45 ASN H H 65.403 -26.524 16.906 1.00 . A A . 45 ASN H 1 1 13 12827 1 1 45 ASN HA H 66.981 -25.857 15.427 1.00 . A A . 45 ASN HA 1 1 13 12828 1 1 45 ASN HB2 H 64.507 -25.379 13.718 1.00 . A A . 45 ASN HB2 1 1 13 12829 1 1 45 ASN HB3 H 66.117 -25.101 13.070 1.00 . A A . 45 ASN HB3 1 1 13 12830 1 1 45 ASN HD21 H 64.011 -27.569 14.448 1.00 . A A . 45 ASN HD21 1 1 13 12831 1 1 45 ASN HD22 H 64.780 -28.903 13.669 1.00 . A A . 45 ASN HD22 1 1 13 12832 1 1 45 ASN N N 65.088 -25.835 16.281 1.00 . A A . 45 ASN N 1 1 13 12833 1 1 45 ASN ND2 N 64.724 -27.954 13.902 1.00 . A A . 45 ASN ND2 1 1 13 12834 1 1 45 ASN O O 66.651 -23.130 14.453 1.00 . A A . 45 ASN O 1 1 13 12835 1 1 45 ASN OD1 O 66.616 -27.576 12.799 1.00 . A A . 45 ASN OD1 1 1 13 12836 1 1 46 GLY C C 65.108 -21.091 16.877 1.00 . A A . 46 GLY C 1 1 13 12837 1 1 46 GLY CA C 66.382 -21.919 17.000 1.00 . A A . 46 GLY CA 1 1 13 12838 1 1 46 GLY H H 65.969 -23.957 17.388 1.00 . A A . 46 GLY H 1 1 13 12839 1 1 46 GLY HA2 H 66.727 -21.859 18.024 1.00 . A A . 46 GLY HA2 1 1 13 12840 1 1 46 GLY HA3 H 67.146 -21.484 16.359 1.00 . A A . 46 GLY HA3 1 1 13 12841 1 1 46 GLY N N 66.192 -23.338 16.668 1.00 . A A . 46 GLY N 1 1 13 12842 1 1 46 GLY O O 65.087 -19.933 17.306 1.00 . A A . 46 GLY O 1 1 13 12843 1 1 47 GLN C C 61.924 -20.995 17.346 1.00 . A A . 47 GLN C 1 1 13 12844 1 1 47 GLN CA C 62.761 -21.018 16.059 1.00 . A A . 47 GLN CA 1 1 13 12845 1 1 47 GLN CB C 61.977 -21.755 14.950 1.00 . A A . 47 GLN CB 1 1 13 12846 1 1 47 GLN CD C 62.005 -22.793 12.615 1.00 . A A . 47 GLN CD 1 1 13 12847 1 1 47 GLN CG C 62.738 -21.906 13.619 1.00 . A A . 47 GLN CG 1 1 13 12848 1 1 47 GLN H H 64.127 -22.640 16.044 1.00 . A A . 47 GLN H 1 1 13 12849 1 1 47 GLN HA H 62.964 -20.002 15.731 1.00 . A A . 47 GLN HA 1 1 13 12850 1 1 47 GLN HB2 H 61.724 -22.747 15.312 1.00 . A A . 47 GLN HB2 1 1 13 12851 1 1 47 GLN HB3 H 61.054 -21.218 14.747 1.00 . A A . 47 GLN HB3 1 1 13 12852 1 1 47 GLN HE21 H 60.973 -21.234 11.934 1.00 . A A . 47 GLN HE21 1 1 13 12853 1 1 47 GLN HE22 H 60.628 -22.757 11.191 1.00 . A A . 47 GLN HE22 1 1 13 12854 1 1 47 GLN HG2 H 62.874 -20.924 13.181 1.00 . A A . 47 GLN HG2 1 1 13 12855 1 1 47 GLN HG3 H 63.713 -22.341 13.823 1.00 . A A . 47 GLN HG3 1 1 13 12856 1 1 47 GLN N N 64.045 -21.696 16.306 1.00 . A A . 47 GLN N 1 1 13 12857 1 1 47 GLN NE2 N 61.116 -22.201 11.831 1.00 . A A . 47 GLN NE2 1 1 13 12858 1 1 47 GLN O O 61.886 -21.990 18.081 1.00 . A A . 47 GLN O 1 1 13 12859 1 1 47 GLN OE1 O 62.217 -24.005 12.568 1.00 . A A . 47 GLN OE1 1 1 13 12860 1 1 48 GLU C C 58.938 -19.520 18.238 1.00 . A A . 48 GLU C 1 1 13 12861 1 1 48 GLU CA C 60.382 -19.663 18.756 1.00 . A A . 48 GLU CA 1 1 13 12862 1 1 48 GLU CB C 60.814 -18.431 19.630 1.00 . A A . 48 GLU CB 1 1 13 12863 1 1 48 GLU CD C 61.810 -16.807 17.859 1.00 . A A . 48 GLU CD 1 1 13 12864 1 1 48 GLU CG C 60.758 -17.027 18.964 1.00 . A A . 48 GLU CG 1 1 13 12865 1 1 48 GLU H H 61.391 -19.107 16.988 1.00 . A A . 48 GLU H 1 1 13 12866 1 1 48 GLU HA H 60.437 -20.557 19.376 1.00 . A A . 48 GLU HA 1 1 13 12867 1 1 48 GLU HB2 H 60.174 -18.403 20.503 1.00 . A A . 48 GLU HB2 1 1 13 12868 1 1 48 GLU HB3 H 61.827 -18.597 19.970 1.00 . A A . 48 GLU HB3 1 1 13 12869 1 1 48 GLU HG2 H 59.770 -16.893 18.540 1.00 . A A . 48 GLU HG2 1 1 13 12870 1 1 48 GLU HG3 H 60.899 -16.277 19.733 1.00 . A A . 48 GLU HG3 1 1 13 12871 1 1 48 GLU N N 61.277 -19.852 17.608 1.00 . A A . 48 GLU N 1 1 13 12872 1 1 48 GLU O O 58.664 -18.690 17.355 1.00 . A A . 48 GLU O 1 1 13 12873 1 1 48 GLU OE1 O 62.977 -16.488 18.191 1.00 . A A . 48 GLU OE1 1 1 13 12874 1 1 48 GLU OE2 O 61.479 -16.933 16.659 1.00 . A A . 48 GLU OE2 1 1 13 12875 1 1 49 TYR C C 55.686 -20.869 19.501 1.00 . A A . 49 TYR C 1 1 13 12876 1 1 49 TYR CA C 56.592 -20.325 18.377 1.00 . A A . 49 TYR CA 1 1 13 12877 1 1 49 TYR CB C 56.326 -21.043 17.017 1.00 . A A . 49 TYR CB 1 1 13 12878 1 1 49 TYR CD1 C 58.330 -22.478 16.286 1.00 . A A . 49 TYR CD1 1 1 13 12879 1 1 49 TYR CD2 C 56.324 -23.590 16.939 1.00 . A A . 49 TYR CD2 1 1 13 12880 1 1 49 TYR CE1 C 58.912 -23.698 15.997 1.00 . A A . 49 TYR CE1 1 1 13 12881 1 1 49 TYR CE2 C 56.904 -24.803 16.662 1.00 . A A . 49 TYR CE2 1 1 13 12882 1 1 49 TYR CG C 57.018 -22.397 16.773 1.00 . A A . 49 TYR CG 1 1 13 12883 1 1 49 TYR CZ C 58.188 -24.854 16.182 1.00 . A A . 49 TYR CZ 1 1 13 12884 1 1 49 TYR H H 58.329 -21.066 19.380 1.00 . A A . 49 TYR H 1 1 13 12885 1 1 49 TYR HA H 56.339 -19.270 18.250 1.00 . A A . 49 TYR HA 1 1 13 12886 1 1 49 TYR HB2 H 55.265 -21.223 16.931 1.00 . A A . 49 TYR HB2 1 1 13 12887 1 1 49 TYR HB3 H 56.616 -20.381 16.206 1.00 . A A . 49 TYR HB3 1 1 13 12888 1 1 49 TYR HD1 H 58.904 -21.568 16.150 1.00 . A A . 49 TYR HD1 1 1 13 12889 1 1 49 TYR HD2 H 55.312 -23.565 17.318 1.00 . A A . 49 TYR HD2 1 1 13 12890 1 1 49 TYR HE1 H 59.927 -23.740 15.625 1.00 . A A . 49 TYR HE1 1 1 13 12891 1 1 49 TYR HE2 H 56.335 -25.714 16.807 1.00 . A A . 49 TYR HE2 1 1 13 12892 1 1 49 TYR HH H 58.120 -26.594 15.379 1.00 . A A . 49 TYR HH 1 1 13 12893 1 1 49 TYR N N 58.024 -20.372 18.746 1.00 . A A . 49 TYR N 1 1 13 12894 1 1 49 TYR O O 55.847 -22.003 19.944 1.00 . A A . 49 TYR O 1 1 13 12895 1 1 49 TYR OH O 58.753 -26.073 15.882 1.00 . A A . 49 TYR OH 1 1 13 12896 1 1 50 LEU C C 52.727 -21.304 20.648 1.00 . A A . 50 LEU C 1 1 13 12897 1 1 50 LEU CA C 53.823 -20.297 21.064 1.00 . A A . 50 LEU CA 1 1 13 12898 1 1 50 LEU CB C 53.236 -18.909 21.522 1.00 . A A . 50 LEU CB 1 1 13 12899 1 1 50 LEU CD1 C 50.830 -19.337 22.474 1.00 . A A . 50 LEU CD1 1 1 13 12900 1 1 50 LEU CD2 C 52.845 -19.486 24.025 1.00 . A A . 50 LEU CD2 1 1 13 12901 1 1 50 LEU CG C 52.255 -18.813 22.767 1.00 . A A . 50 LEU CG 1 1 13 12902 1 1 50 LEU H H 54.558 -19.212 19.393 1.00 . A A . 50 LEU H 1 1 13 12903 1 1 50 LEU HA H 54.418 -20.717 21.878 1.00 . A A . 50 LEU HA 1 1 13 12904 1 1 50 LEU HB2 H 54.086 -18.268 21.737 1.00 . A A . 50 LEU HB2 1 1 13 12905 1 1 50 LEU HB3 H 52.724 -18.476 20.663 1.00 . A A . 50 LEU HB3 1 1 13 12906 1 1 50 LEU HD11 H 50.200 -19.188 23.338 1.00 . A A . 50 LEU HD11 1 1 13 12907 1 1 50 LEU HD12 H 50.861 -20.395 22.239 1.00 . A A . 50 LEU HD12 1 1 13 12908 1 1 50 LEU HD13 H 50.409 -18.801 21.633 1.00 . A A . 50 LEU HD13 1 1 13 12909 1 1 50 LEU HD21 H 53.806 -19.047 24.252 1.00 . A A . 50 LEU HD21 1 1 13 12910 1 1 50 LEU HD22 H 52.966 -20.547 23.855 1.00 . A A . 50 LEU HD22 1 1 13 12911 1 1 50 LEU HD23 H 52.179 -19.333 24.867 1.00 . A A . 50 LEU HD23 1 1 13 12912 1 1 50 LEU HG H 52.133 -17.762 23.008 1.00 . A A . 50 LEU HG 1 1 13 12913 1 1 50 LEU N N 54.714 -20.038 19.916 1.00 . A A . 50 LEU N 1 1 13 12914 1 1 50 LEU O O 51.905 -21.012 19.777 1.00 . A A . 50 LEU O 1 1 13 12915 1 1 51 LEU C C 50.783 -23.462 22.355 1.00 . A A . 51 LEU C 1 1 13 12916 1 1 51 LEU CA C 51.640 -23.482 21.094 1.00 . A A . 51 LEU CA 1 1 13 12917 1 1 51 LEU CB C 52.197 -24.904 20.832 1.00 . A A . 51 LEU CB 1 1 13 12918 1 1 51 LEU CD1 C 50.085 -25.748 19.628 1.00 . A A . 51 LEU CD1 1 1 13 12919 1 1 51 LEU CD2 C 51.858 -27.417 20.392 1.00 . A A . 51 LEU CD2 1 1 13 12920 1 1 51 LEU CG C 51.154 -26.065 20.694 1.00 . A A . 51 LEU CG 1 1 13 12921 1 1 51 LEU H H 53.458 -22.706 21.877 1.00 . A A . 51 LEU H 1 1 13 12922 1 1 51 LEU HA H 51.030 -23.180 20.240 1.00 . A A . 51 LEU HA 1 1 13 12923 1 1 51 LEU HB2 H 52.782 -24.864 19.920 1.00 . A A . 51 LEU HB2 1 1 13 12924 1 1 51 LEU HB3 H 52.871 -25.150 21.648 1.00 . A A . 51 LEU HB3 1 1 13 12925 1 1 51 LEU HD11 H 49.393 -26.576 19.538 1.00 . A A . 51 LEU HD11 1 1 13 12926 1 1 51 LEU HD12 H 50.562 -25.573 18.673 1.00 . A A . 51 LEU HD12 1 1 13 12927 1 1 51 LEU HD13 H 49.537 -24.859 19.918 1.00 . A A . 51 LEU HD13 1 1 13 12928 1 1 51 LEU HD21 H 52.372 -27.362 19.439 1.00 . A A . 51 LEU HD21 1 1 13 12929 1 1 51 LEU HD22 H 51.125 -28.214 20.356 1.00 . A A . 51 LEU HD22 1 1 13 12930 1 1 51 LEU HD23 H 52.575 -27.639 21.173 1.00 . A A . 51 LEU HD23 1 1 13 12931 1 1 51 LEU HG H 50.634 -26.175 21.642 1.00 . A A . 51 LEU HG 1 1 13 12932 1 1 51 LEU N N 52.726 -22.493 21.263 1.00 . A A . 51 LEU N 1 1 13 12933 1 1 51 LEU O O 51.317 -23.509 23.477 1.00 . A A . 51 LEU O 1 1 13 12934 1 1 52 ARG C C 47.297 -24.202 23.019 1.00 . A A . 52 ARG C 1 1 13 12935 1 1 52 ARG CA C 48.485 -23.246 23.241 1.00 . A A . 52 ARG CA 1 1 13 12936 1 1 52 ARG CB C 48.025 -21.765 23.335 1.00 . A A . 52 ARG CB 1 1 13 12937 1 1 52 ARG CD C 47.075 -19.700 22.128 1.00 . A A . 52 ARG CD 1 1 13 12938 1 1 52 ARG CG C 47.421 -21.193 22.032 1.00 . A A . 52 ARG CG 1 1 13 12939 1 1 52 ARG CZ C 45.428 -18.285 23.364 1.00 . A A . 52 ARG CZ 1 1 13 12940 1 1 52 ARG H H 49.129 -23.401 21.231 1.00 . A A . 52 ARG H 1 1 13 12941 1 1 52 ARG HA H 48.973 -23.517 24.175 1.00 . A A . 52 ARG HA 1 1 13 12942 1 1 52 ARG HB2 H 47.290 -21.667 24.127 1.00 . A A . 52 ARG HB2 1 1 13 12943 1 1 52 ARG HB3 H 48.891 -21.158 23.592 1.00 . A A . 52 ARG HB3 1 1 13 12944 1 1 52 ARG HD2 H 47.974 -19.147 22.377 1.00 . A A . 52 ARG HD2 1 1 13 12945 1 1 52 ARG HD3 H 46.706 -19.364 21.162 1.00 . A A . 52 ARG HD3 1 1 13 12946 1 1 52 ARG HE H 45.795 -20.214 23.704 1.00 . A A . 52 ARG HE 1 1 13 12947 1 1 52 ARG HG2 H 48.134 -21.335 21.225 1.00 . A A . 52 ARG HG2 1 1 13 12948 1 1 52 ARG HG3 H 46.518 -21.747 21.798 1.00 . A A . 52 ARG HG3 1 1 13 12949 1 1 52 ARG HH11 H 46.496 -17.206 22.020 1.00 . A A . 52 ARG HH11 1 1 13 12950 1 1 52 ARG HH12 H 45.263 -16.330 22.859 1.00 . A A . 52 ARG HH12 1 1 13 12951 1 1 52 ARG HH21 H 44.209 -19.048 24.783 1.00 . A A . 52 ARG HH21 1 1 13 12952 1 1 52 ARG HH22 H 43.989 -17.364 24.442 1.00 . A A . 52 ARG HH22 1 1 13 12953 1 1 52 ARG N N 49.463 -23.375 22.157 1.00 . A A . 52 ARG N 1 1 13 12954 1 1 52 ARG NE N 46.051 -19.447 23.147 1.00 . A A . 52 ARG NE 1 1 13 12955 1 1 52 ARG NH1 N 45.754 -17.186 22.694 1.00 . A A . 52 ARG NH1 1 1 13 12956 1 1 52 ARG NH2 N 44.464 -18.229 24.259 1.00 . A A . 52 ARG NH2 1 1 13 12957 1 1 52 ARG O O 46.780 -24.319 21.899 1.00 . A A . 52 ARG O 1 1 13 12958 1 1 53 LYS C C 44.462 -24.947 24.313 1.00 . A A . 53 LYS C 1 1 13 12959 1 1 53 LYS CA C 45.717 -25.794 24.078 1.00 . A A . 53 LYS CA 1 1 13 12960 1 1 53 LYS CB C 45.847 -26.904 25.163 1.00 . A A . 53 LYS CB 1 1 13 12961 1 1 53 LYS CD C 47.103 -29.037 25.968 1.00 . A A . 53 LYS CD 1 1 13 12962 1 1 53 LYS CE C 45.911 -30.016 26.080 1.00 . A A . 53 LYS CE 1 1 13 12963 1 1 53 LYS CG C 46.939 -27.951 24.871 1.00 . A A . 53 LYS CG 1 1 13 12964 1 1 53 LYS H H 47.413 -24.837 24.917 1.00 . A A . 53 LYS H 1 1 13 12965 1 1 53 LYS HA H 45.650 -26.266 23.098 1.00 . A A . 53 LYS HA 1 1 13 12966 1 1 53 LYS HB2 H 46.067 -26.438 26.118 1.00 . A A . 53 LYS HB2 1 1 13 12967 1 1 53 LYS HB3 H 44.896 -27.426 25.248 1.00 . A A . 53 LYS HB3 1 1 13 12968 1 1 53 LYS HD2 H 47.996 -29.616 25.745 1.00 . A A . 53 LYS HD2 1 1 13 12969 1 1 53 LYS HD3 H 47.243 -28.549 26.926 1.00 . A A . 53 LYS HD3 1 1 13 12970 1 1 53 LYS HE2 H 45.656 -30.373 25.090 1.00 . A A . 53 LYS HE2 1 1 13 12971 1 1 53 LYS HE3 H 46.209 -30.862 26.687 1.00 . A A . 53 LYS HE3 1 1 13 12972 1 1 53 LYS HG2 H 46.700 -28.447 23.936 1.00 . A A . 53 LYS HG2 1 1 13 12973 1 1 53 LYS HG3 H 47.884 -27.432 24.751 1.00 . A A . 53 LYS HG3 1 1 13 12974 1 1 53 LYS HZ1 H 44.933 -28.969 27.602 1.00 . A A . 53 LYS HZ1 1 1 13 12975 1 1 53 LYS HZ2 H 43.972 -30.136 26.848 1.00 . A A . 53 LYS HZ2 1 1 13 12976 1 1 53 LYS HZ3 H 44.300 -28.679 26.062 1.00 . A A . 53 LYS HZ3 1 1 13 12977 1 1 53 LYS N N 46.893 -24.910 24.089 1.00 . A A . 53 LYS N 1 1 13 12978 1 1 53 LYS NZ N 44.695 -29.406 26.690 1.00 . A A . 53 LYS NZ 1 1 13 12979 1 1 53 LYS O O 44.214 -24.504 25.442 1.00 . A A . 53 LYS O 1 1 13 12980 1 1 54 THR C C 41.415 -24.728 24.099 1.00 . A A . 54 THR C 1 1 13 12981 1 1 54 THR CA C 42.449 -23.948 23.270 1.00 . A A . 54 THR CA 1 1 13 12982 1 1 54 THR CB C 41.866 -23.692 21.835 1.00 . A A . 54 THR CB 1 1 13 12983 1 1 54 THR CG2 C 42.901 -23.068 20.903 1.00 . A A . 54 THR CG2 1 1 13 12984 1 1 54 THR H H 44.008 -25.063 22.363 1.00 . A A . 54 THR H 1 1 13 12985 1 1 54 THR HA H 42.647 -22.988 23.743 1.00 . A A . 54 THR HA 1 1 13 12986 1 1 54 THR HB H 41.019 -23.009 21.916 1.00 . A A . 54 THR HB 1 1 13 12987 1 1 54 THR HG1 H 42.025 -25.611 21.497 1.00 . A A . 54 THR HG1 1 1 13 12988 1 1 54 THR HG21 H 42.461 -22.886 19.929 1.00 . A A . 54 THR HG21 1 1 13 12989 1 1 54 THR HG22 H 43.741 -23.740 20.795 1.00 . A A . 54 THR HG22 1 1 13 12990 1 1 54 THR HG23 H 43.247 -22.127 21.316 1.00 . A A . 54 THR HG23 1 1 13 12991 1 1 54 THR N N 43.708 -24.702 23.228 1.00 . A A . 54 THR N 1 1 13 12992 1 1 54 THR O O 41.379 -25.978 24.023 1.00 . A A . 54 THR O 1 1 13 12993 1 1 54 THR OG1 O 41.411 -24.918 21.264 1.00 . A A . 54 THR OG1 1 1 13 12994 1 1 55 GLN C C 38.377 -25.209 24.949 1.00 . A A . 55 GLN C 1 1 13 12995 1 1 55 GLN CA C 39.522 -24.547 25.746 1.00 . A A . 55 GLN CA 1 1 13 12996 1 1 55 GLN CB C 38.971 -23.443 26.687 1.00 . A A . 55 GLN CB 1 1 13 12997 1 1 55 GLN CD C 39.437 -21.775 28.584 1.00 . A A . 55 GLN CD 1 1 13 12998 1 1 55 GLN CG C 40.029 -22.789 27.594 1.00 . A A . 55 GLN CG 1 1 13 12999 1 1 55 GLN H H 40.664 -23.003 24.813 1.00 . A A . 55 GLN H 1 1 13 13000 1 1 55 GLN HA H 39.990 -25.318 26.360 1.00 . A A . 55 GLN HA 1 1 13 13001 1 1 55 GLN HB2 H 38.515 -22.663 26.083 1.00 . A A . 55 GLN HB2 1 1 13 13002 1 1 55 GLN HB3 H 38.201 -23.874 27.322 1.00 . A A . 55 GLN HB3 1 1 13 13003 1 1 55 GLN HE21 H 39.633 -20.295 27.273 1.00 . A A . 55 GLN HE21 1 1 13 13004 1 1 55 GLN HE22 H 38.975 -19.858 28.808 1.00 . A A . 55 GLN HE22 1 1 13 13005 1 1 55 GLN HG2 H 40.530 -23.567 28.165 1.00 . A A . 55 GLN HG2 1 1 13 13006 1 1 55 GLN HG3 H 40.762 -22.287 26.973 1.00 . A A . 55 GLN HG3 1 1 13 13007 1 1 55 GLN N N 40.573 -23.983 24.855 1.00 . A A . 55 GLN N 1 1 13 13008 1 1 55 GLN NE2 N 39.330 -20.520 28.176 1.00 . A A . 55 GLN NE2 1 1 13 13009 1 1 55 GLN O O 37.540 -25.923 25.523 1.00 . A A . 55 GLN O 1 1 13 13010 1 1 55 GLN OE1 O 39.057 -22.129 29.703 1.00 . A A . 55 GLN OE1 1 1 13 13011 1 1 56 ALA C C 38.004 -27.132 22.415 1.00 . A A . 56 ALA C 1 1 13 13012 1 1 56 ALA CA C 37.500 -25.688 22.663 1.00 . A A . 56 ALA CA 1 1 13 13013 1 1 56 ALA CB C 37.427 -24.902 21.339 1.00 . A A . 56 ALA CB 1 1 13 13014 1 1 56 ALA H H 38.961 -24.282 23.276 1.00 . A A . 56 ALA H 1 1 13 13015 1 1 56 ALA HA H 36.498 -25.741 23.080 1.00 . A A . 56 ALA HA 1 1 13 13016 1 1 56 ALA HB1 H 37.054 -23.900 21.528 1.00 . A A . 56 ALA HB1 1 1 13 13017 1 1 56 ALA HB2 H 36.763 -25.404 20.650 1.00 . A A . 56 ALA HB2 1 1 13 13018 1 1 56 ALA HB3 H 38.413 -24.835 20.897 1.00 . A A . 56 ALA HB3 1 1 13 13019 1 1 56 ALA N N 38.366 -24.971 23.623 1.00 . A A . 56 ALA N 1 1 13 13020 1 1 56 ALA O O 37.385 -27.887 21.650 1.00 . A A . 56 ALA O 1 1 13 13021 1 1 57 GLY C C 40.559 -29.019 21.770 1.00 . A A . 57 GLY C 1 1 13 13022 1 1 57 GLY CA C 39.709 -28.830 23.006 1.00 . A A . 57 GLY CA 1 1 13 13023 1 1 57 GLY H H 39.579 -26.820 23.622 1.00 . A A . 57 GLY H 1 1 13 13024 1 1 57 GLY HA2 H 40.334 -28.972 23.877 1.00 . A A . 57 GLY HA2 1 1 13 13025 1 1 57 GLY HA3 H 38.920 -29.578 23.026 1.00 . A A . 57 GLY HA3 1 1 13 13026 1 1 57 GLY N N 39.128 -27.495 23.076 1.00 . A A . 57 GLY N 1 1 13 13027 1 1 57 GLY O O 40.471 -30.051 21.103 1.00 . A A . 57 GLY O 1 1 13 13028 1 1 58 LYS C C 43.660 -27.493 20.517 1.00 . A A . 58 LYS C 1 1 13 13029 1 1 58 LYS CA C 42.247 -28.028 20.220 1.00 . A A . 58 LYS CA 1 1 13 13030 1 1 58 LYS CB C 41.601 -27.164 19.095 1.00 . A A . 58 LYS CB 1 1 13 13031 1 1 58 LYS CD C 39.598 -26.621 17.573 1.00 . A A . 58 LYS CD 1 1 13 13032 1 1 58 LYS CE C 39.515 -25.142 18.016 1.00 . A A . 58 LYS CE 1 1 13 13033 1 1 58 LYS CG C 40.165 -27.555 18.667 1.00 . A A . 58 LYS CG 1 1 13 13034 1 1 58 LYS H H 41.486 -27.251 22.088 1.00 . A A . 58 LYS H 1 1 13 13035 1 1 58 LYS HA H 42.340 -29.053 19.868 1.00 . A A . 58 LYS HA 1 1 13 13036 1 1 58 LYS HB2 H 41.577 -26.138 19.436 1.00 . A A . 58 LYS HB2 1 1 13 13037 1 1 58 LYS HB3 H 42.236 -27.210 18.214 1.00 . A A . 58 LYS HB3 1 1 13 13038 1 1 58 LYS HD2 H 40.225 -26.685 16.690 1.00 . A A . 58 LYS HD2 1 1 13 13039 1 1 58 LYS HD3 H 38.599 -26.957 17.311 1.00 . A A . 58 LYS HD3 1 1 13 13040 1 1 58 LYS HE2 H 38.860 -25.067 18.870 1.00 . A A . 58 LYS HE2 1 1 13 13041 1 1 58 LYS HE3 H 40.505 -24.793 18.289 1.00 . A A . 58 LYS HE3 1 1 13 13042 1 1 58 LYS HG2 H 40.182 -28.573 18.285 1.00 . A A . 58 LYS HG2 1 1 13 13043 1 1 58 LYS HG3 H 39.514 -27.521 19.535 1.00 . A A . 58 LYS HG3 1 1 13 13044 1 1 58 LYS HZ1 H 39.584 -24.356 16.086 1.00 . A A . 58 LYS HZ1 1 1 13 13045 1 1 58 LYS HZ2 H 38.978 -23.276 17.234 1.00 . A A . 58 LYS HZ2 1 1 13 13046 1 1 58 LYS HZ3 H 38.015 -24.555 16.681 1.00 . A A . 58 LYS HZ3 1 1 13 13047 1 1 58 LYS N N 41.404 -28.016 21.458 1.00 . A A . 58 LYS N 1 1 13 13048 1 1 58 LYS NZ N 38.986 -24.272 16.932 1.00 . A A . 58 LYS NZ 1 1 13 13049 1 1 58 LYS O O 43.939 -27.034 21.625 1.00 . A A . 58 LYS O 1 1 13 13050 1 1 59 LEU C C 45.920 -25.741 18.553 1.00 . A A . 59 LEU C 1 1 13 13051 1 1 59 LEU CA C 45.882 -26.950 19.505 1.00 . A A . 59 LEU CA 1 1 13 13052 1 1 59 LEU CB C 46.956 -28.004 19.104 1.00 . A A . 59 LEU CB 1 1 13 13053 1 1 59 LEU CD1 C 48.176 -30.195 19.633 1.00 . A A . 59 LEU CD1 1 1 13 13054 1 1 59 LEU CD2 C 47.833 -28.460 21.459 1.00 . A A . 59 LEU CD2 1 1 13 13055 1 1 59 LEU CG C 47.247 -29.095 20.177 1.00 . A A . 59 LEU CG 1 1 13 13056 1 1 59 LEU H H 44.259 -28.050 18.689 1.00 . A A . 59 LEU H 1 1 13 13057 1 1 59 LEU HA H 46.097 -26.603 20.514 1.00 . A A . 59 LEU HA 1 1 13 13058 1 1 59 LEU HB2 H 46.627 -28.495 18.192 1.00 . A A . 59 LEU HB2 1 1 13 13059 1 1 59 LEU HB3 H 47.889 -27.487 18.889 1.00 . A A . 59 LEU HB3 1 1 13 13060 1 1 59 LEU HD11 H 47.725 -30.661 18.766 1.00 . A A . 59 LEU HD11 1 1 13 13061 1 1 59 LEU HD12 H 48.337 -30.948 20.394 1.00 . A A . 59 LEU HD12 1 1 13 13062 1 1 59 LEU HD13 H 49.130 -29.764 19.353 1.00 . A A . 59 LEU HD13 1 1 13 13063 1 1 59 LEU HD21 H 47.133 -27.739 21.866 1.00 . A A . 59 LEU HD21 1 1 13 13064 1 1 59 LEU HD22 H 48.766 -27.962 21.232 1.00 . A A . 59 LEU HD22 1 1 13 13065 1 1 59 LEU HD23 H 48.012 -29.231 22.198 1.00 . A A . 59 LEU HD23 1 1 13 13066 1 1 59 LEU HG H 46.313 -29.570 20.451 1.00 . A A . 59 LEU HG 1 1 13 13067 1 1 59 LEU N N 44.532 -27.560 19.494 1.00 . A A . 59 LEU N 1 1 13 13068 1 1 59 LEU O O 45.411 -25.812 17.429 1.00 . A A . 59 LEU O 1 1 13 13069 1 1 60 LEU C C 48.139 -23.003 18.189 1.00 . A A . 60 LEU C 1 1 13 13070 1 1 60 LEU CA C 46.649 -23.390 18.244 1.00 . A A . 60 LEU CA 1 1 13 13071 1 1 60 LEU CB C 45.814 -22.260 18.909 1.00 . A A . 60 LEU CB 1 1 13 13072 1 1 60 LEU CD1 C 44.482 -21.448 16.884 1.00 . A A . 60 LEU CD1 1 1 13 13073 1 1 60 LEU CD2 C 44.904 -19.867 18.840 1.00 . A A . 60 LEU CD2 1 1 13 13074 1 1 60 LEU CG C 45.464 -21.038 18.004 1.00 . A A . 60 LEU CG 1 1 13 13075 1 1 60 LEU H H 46.904 -24.653 19.922 1.00 . A A . 60 LEU H 1 1 13 13076 1 1 60 LEU HA H 46.277 -23.562 17.235 1.00 . A A . 60 LEU HA 1 1 13 13077 1 1 60 LEU HB2 H 44.887 -22.686 19.269 1.00 . A A . 60 LEU HB2 1 1 13 13078 1 1 60 LEU HB3 H 46.363 -21.900 19.769 1.00 . A A . 60 LEU HB3 1 1 13 13079 1 1 60 LEU HD11 H 44.928 -22.219 16.273 1.00 . A A . 60 LEU HD11 1 1 13 13080 1 1 60 LEU HD12 H 44.256 -20.593 16.260 1.00 . A A . 60 LEU HD12 1 1 13 13081 1 1 60 LEU HD13 H 43.562 -21.824 17.321 1.00 . A A . 60 LEU HD13 1 1 13 13082 1 1 60 LEU HD21 H 44.659 -19.040 18.191 1.00 . A A . 60 LEU HD21 1 1 13 13083 1 1 60 LEU HD22 H 45.648 -19.547 19.556 1.00 . A A . 60 LEU HD22 1 1 13 13084 1 1 60 LEU HD23 H 44.012 -20.184 19.371 1.00 . A A . 60 LEU HD23 1 1 13 13085 1 1 60 LEU HG H 46.374 -20.692 17.523 1.00 . A A . 60 LEU HG 1 1 13 13086 1 1 60 LEU N N 46.522 -24.633 19.020 1.00 . A A . 60 LEU N 1 1 13 13087 1 1 60 LEU O O 48.718 -22.614 19.216 1.00 . A A . 60 LEU O 1 1 13 13088 1 1 61 LEU C C 50.272 -21.398 16.339 1.00 . A A . 61 LEU C 1 1 13 13089 1 1 61 LEU CA C 50.189 -22.866 16.809 1.00 . A A . 61 LEU CA 1 1 13 13090 1 1 61 LEU CB C 50.818 -23.851 15.766 1.00 . A A . 61 LEU CB 1 1 13 13091 1 1 61 LEU CD1 C 53.136 -22.742 15.292 1.00 . A A . 61 LEU CD1 1 1 13 13092 1 1 61 LEU CD2 C 52.873 -24.460 17.171 1.00 . A A . 61 LEU CD2 1 1 13 13093 1 1 61 LEU CG C 52.386 -24.014 15.771 1.00 . A A . 61 LEU CG 1 1 13 13094 1 1 61 LEU H H 48.265 -23.560 16.261 1.00 . A A . 61 LEU H 1 1 13 13095 1 1 61 LEU HA H 50.715 -22.976 17.759 1.00 . A A . 61 LEU HA 1 1 13 13096 1 1 61 LEU HB2 H 50.382 -24.830 15.936 1.00 . A A . 61 LEU HB2 1 1 13 13097 1 1 61 LEU HB3 H 50.513 -23.530 14.773 1.00 . A A . 61 LEU HB3 1 1 13 13098 1 1 61 LEU HD11 H 54.201 -22.934 15.262 1.00 . A A . 61 LEU HD11 1 1 13 13099 1 1 61 LEU HD12 H 52.944 -21.922 15.974 1.00 . A A . 61 LEU HD12 1 1 13 13100 1 1 61 LEU HD13 H 52.797 -22.466 14.301 1.00 . A A . 61 LEU HD13 1 1 13 13101 1 1 61 LEU HD21 H 52.352 -25.360 17.471 1.00 . A A . 61 LEU HD21 1 1 13 13102 1 1 61 LEU HD22 H 52.681 -23.679 17.898 1.00 . A A . 61 LEU HD22 1 1 13 13103 1 1 61 LEU HD23 H 53.933 -24.663 17.141 1.00 . A A . 61 LEU HD23 1 1 13 13104 1 1 61 LEU HG H 52.651 -24.808 15.077 1.00 . A A . 61 LEU HG 1 1 13 13105 1 1 61 LEU N N 48.772 -23.194 17.017 1.00 . A A . 61 LEU N 1 1 13 13106 1 1 61 LEU O O 49.982 -21.090 15.175 1.00 . A A . 61 LEU O 1 1 13 13107 1 1 62 THR C C 52.340 -18.752 17.106 1.00 . A A . 62 THR C 1 1 13 13108 1 1 62 THR CA C 50.839 -19.079 16.991 1.00 . A A . 62 THR CA 1 1 13 13109 1 1 62 THR CB C 50.013 -18.180 17.978 1.00 . A A . 62 THR CB 1 1 13 13110 1 1 62 THR CG2 C 48.495 -18.394 17.815 1.00 . A A . 62 THR CG2 1 1 13 13111 1 1 62 THR H H 50.715 -20.813 18.191 1.00 . A A . 62 THR H 1 1 13 13112 1 1 62 THR HA H 50.514 -18.862 15.974 1.00 . A A . 62 THR HA 1 1 13 13113 1 1 62 THR HB H 50.231 -17.136 17.756 1.00 . A A . 62 THR HB 1 1 13 13114 1 1 62 THR HG1 H 51.002 -19.191 19.384 1.00 . A A . 62 THR HG1 1 1 13 13115 1 1 62 THR HG21 H 48.245 -19.429 18.019 1.00 . A A . 62 THR HG21 1 1 13 13116 1 1 62 THR HG22 H 48.192 -18.146 16.805 1.00 . A A . 62 THR HG22 1 1 13 13117 1 1 62 THR HG23 H 47.963 -17.759 18.511 1.00 . A A . 62 THR HG23 1 1 13 13118 1 1 62 THR N N 50.613 -20.504 17.270 1.00 . A A . 62 THR N 1 1 13 13119 1 1 62 THR O O 53.100 -19.503 17.728 1.00 . A A . 62 THR O 1 1 13 13120 1 1 62 THR OG1 O 50.387 -18.446 19.349 1.00 . A A . 62 THR OG1 1 1 13 13121 1 1 63 LYS C C 54.224 -16.182 17.815 1.00 . A A . 63 LYS C 1 1 13 13122 1 1 63 LYS CA C 54.141 -17.146 16.606 1.00 . A A . 63 LYS CA 1 1 13 13123 1 1 63 LYS CB C 54.574 -16.477 15.266 1.00 . A A . 63 LYS CB 1 1 13 13124 1 1 63 LYS CD C 55.691 -18.545 14.213 1.00 . A A . 63 LYS CD 1 1 13 13125 1 1 63 LYS CE C 55.756 -19.486 12.997 1.00 . A A . 63 LYS CE 1 1 13 13126 1 1 63 LYS CG C 54.617 -17.436 14.052 1.00 . A A . 63 LYS CG 1 1 13 13127 1 1 63 LYS H H 52.121 -17.129 15.952 1.00 . A A . 63 LYS H 1 1 13 13128 1 1 63 LYS HA H 54.793 -18.001 16.794 1.00 . A A . 63 LYS HA 1 1 13 13129 1 1 63 LYS HB2 H 53.879 -15.672 15.041 1.00 . A A . 63 LYS HB2 1 1 13 13130 1 1 63 LYS HB3 H 55.561 -16.045 15.391 1.00 . A A . 63 LYS HB3 1 1 13 13131 1 1 63 LYS HD2 H 56.659 -18.079 14.342 1.00 . A A . 63 LYS HD2 1 1 13 13132 1 1 63 LYS HD3 H 55.460 -19.131 15.095 1.00 . A A . 63 LYS HD3 1 1 13 13133 1 1 63 LYS HE2 H 54.807 -19.996 12.893 1.00 . A A . 63 LYS HE2 1 1 13 13134 1 1 63 LYS HE3 H 55.945 -18.902 12.104 1.00 . A A . 63 LYS HE3 1 1 13 13135 1 1 63 LYS HG2 H 53.643 -17.898 13.934 1.00 . A A . 63 LYS HG2 1 1 13 13136 1 1 63 LYS HG3 H 54.841 -16.860 13.159 1.00 . A A . 63 LYS HG3 1 1 13 13137 1 1 63 LYS HZ1 H 56.936 -21.040 12.240 1.00 . A A . 63 LYS HZ1 1 1 13 13138 1 1 63 LYS HZ2 H 56.598 -21.181 13.890 1.00 . A A . 63 LYS HZ2 1 1 13 13139 1 1 63 LYS HZ3 H 57.736 -20.052 13.355 1.00 . A A . 63 LYS HZ3 1 1 13 13140 1 1 63 LYS N N 52.761 -17.638 16.491 1.00 . A A . 63 LYS N 1 1 13 13141 1 1 63 LYS NZ N 56.831 -20.510 13.132 1.00 . A A . 63 LYS NZ 1 1 13 13142 1 1 63 LYS O O 54.020 -14.959 17.644 1.00 . A A . 63 LYS O 1 1 13 13143 1 1 63 LYS OXT O 54.412 -16.670 18.952 1.00 . A A . 63 LYS OXT 1 1 14 13144 1 1 1 MET C C 56.303 -11.520 -8.562 1.00 . A A . 1 MET C 1 1 14 13145 1 1 1 MET CA C 57.539 -12.077 -7.833 1.00 . A A . 1 MET CA 1 1 14 13146 1 1 1 MET CB C 57.246 -13.495 -7.254 1.00 . A A . 1 MET CB 1 1 14 13147 1 1 1 MET CE C 59.585 -15.499 -8.426 1.00 . A A . 1 MET CE 1 1 14 13148 1 1 1 MET CG C 58.358 -14.066 -6.355 1.00 . A A . 1 MET CG 1 1 14 13149 1 1 1 MET H1 H 58.753 -11.501 -6.242 1.00 . A A . 1 MET H1 1 1 14 13150 1 1 1 MET H2 H 57.140 -11.022 -6.091 1.00 . A A . 1 MET H2 1 1 14 13151 1 1 1 MET H3 H 58.162 -10.217 -7.162 1.00 . A A . 1 MET H3 1 1 14 13152 1 1 1 MET HA H 58.364 -12.138 -8.533 1.00 . A A . 1 MET HA 1 1 14 13153 1 1 1 MET HB2 H 56.332 -13.458 -6.673 1.00 . A A . 1 MET HB2 1 1 14 13154 1 1 1 MET HB3 H 57.099 -14.180 -8.083 1.00 . A A . 1 MET HB3 1 1 14 13155 1 1 1 MET HE1 H 58.794 -15.150 -9.079 1.00 . A A . 1 MET HE1 1 1 14 13156 1 1 1 MET HE2 H 59.275 -16.412 -7.940 1.00 . A A . 1 MET HE2 1 1 14 13157 1 1 1 MET HE3 H 60.474 -15.695 -9.011 1.00 . A A . 1 MET HE3 1 1 14 13158 1 1 1 MET HG2 H 58.503 -13.404 -5.511 1.00 . A A . 1 MET HG2 1 1 14 13159 1 1 1 MET HG3 H 58.051 -15.040 -5.988 1.00 . A A . 1 MET HG3 1 1 14 13160 1 1 1 MET N N 57.925 -11.142 -6.756 1.00 . A A . 1 MET N 1 1 14 13161 1 1 1 MET O O 55.177 -11.629 -8.064 1.00 . A A . 1 MET O 1 1 14 13162 1 1 1 MET SD S 59.942 -14.241 -7.196 1.00 . A A . 1 MET SD 1 1 14 13163 1 1 2 SER C C 54.997 -11.415 -11.562 1.00 . A A . 2 SER C 1 1 14 13164 1 1 2 SER CA C 55.441 -10.334 -10.558 1.00 . A A . 2 SER CA 1 1 14 13165 1 1 2 SER CB C 55.911 -9.054 -11.282 1.00 . A A . 2 SER CB 1 1 14 13166 1 1 2 SER H H 57.452 -10.744 -10.017 1.00 . A A . 2 SER H 1 1 14 13167 1 1 2 SER HA H 54.600 -10.087 -9.911 1.00 . A A . 2 SER HA 1 1 14 13168 1 1 2 SER HB2 H 56.245 -8.327 -10.551 1.00 . A A . 2 SER HB2 1 1 14 13169 1 1 2 SER HB3 H 56.735 -9.290 -11.941 1.00 . A A . 2 SER HB3 1 1 14 13170 1 1 2 SER HG H 54.684 -9.026 -12.816 1.00 . A A . 2 SER HG 1 1 14 13171 1 1 2 SER N N 56.524 -10.869 -9.717 1.00 . A A . 2 SER N 1 1 14 13172 1 1 2 SER O O 55.741 -11.755 -12.492 1.00 . A A . 2 SER O 1 1 14 13173 1 1 2 SER OG O 54.869 -8.470 -12.051 1.00 . A A . 2 SER OG 1 1 14 13174 1 1 3 ARG C C 51.685 -12.876 -12.296 1.00 . A A . 3 ARG C 1 1 14 13175 1 1 3 ARG CA C 53.214 -13.026 -12.199 1.00 . A A . 3 ARG CA 1 1 14 13176 1 1 3 ARG CB C 53.609 -14.434 -11.675 1.00 . A A . 3 ARG CB 1 1 14 13177 1 1 3 ARG CD C 53.719 -16.095 -9.722 1.00 . A A . 3 ARG CD 1 1 14 13178 1 1 3 ARG CG C 53.295 -14.688 -10.180 1.00 . A A . 3 ARG CG 1 1 14 13179 1 1 3 ARG CZ C 54.030 -17.342 -7.569 1.00 . A A . 3 ARG CZ 1 1 14 13180 1 1 3 ARG H H 53.286 -11.678 -10.554 1.00 . A A . 3 ARG H 1 1 14 13181 1 1 3 ARG HA H 53.620 -12.900 -13.199 1.00 . A A . 3 ARG HA 1 1 14 13182 1 1 3 ARG HB2 H 53.090 -15.185 -12.265 1.00 . A A . 3 ARG HB2 1 1 14 13183 1 1 3 ARG HB3 H 54.678 -14.563 -11.825 1.00 . A A . 3 ARG HB3 1 1 14 13184 1 1 3 ARG HD2 H 53.109 -16.830 -10.234 1.00 . A A . 3 ARG HD2 1 1 14 13185 1 1 3 ARG HD3 H 54.760 -16.250 -9.989 1.00 . A A . 3 ARG HD3 1 1 14 13186 1 1 3 ARG HE H 53.106 -15.564 -7.775 1.00 . A A . 3 ARG HE 1 1 14 13187 1 1 3 ARG HG2 H 53.824 -13.951 -9.581 1.00 . A A . 3 ARG HG2 1 1 14 13188 1 1 3 ARG HG3 H 52.227 -14.570 -10.020 1.00 . A A . 3 ARG HG3 1 1 14 13189 1 1 3 ARG HH11 H 54.816 -18.326 -9.162 1.00 . A A . 3 ARG HH11 1 1 14 13190 1 1 3 ARG HH12 H 54.989 -19.128 -7.634 1.00 . A A . 3 ARG HH12 1 1 14 13191 1 1 3 ARG HH21 H 53.387 -16.640 -5.781 1.00 . A A . 3 ARG HH21 1 1 14 13192 1 1 3 ARG HH22 H 54.191 -18.175 -5.729 1.00 . A A . 3 ARG HH22 1 1 14 13193 1 1 3 ARG N N 53.801 -11.977 -11.335 1.00 . A A . 3 ARG N 1 1 14 13194 1 1 3 ARG NE N 53.572 -16.283 -8.267 1.00 . A A . 3 ARG NE 1 1 14 13195 1 1 3 ARG NH1 N 54.664 -18.346 -8.172 1.00 . A A . 3 ARG NH1 1 1 14 13196 1 1 3 ARG NH2 N 53.856 -17.391 -6.257 1.00 . A A . 3 ARG NH2 1 1 14 13197 1 1 3 ARG O O 50.996 -13.737 -12.864 1.00 . A A . 3 ARG O 1 1 14 13198 1 1 4 MET C C 49.516 -10.283 -12.817 1.00 . A A . 4 MET C 1 1 14 13199 1 1 4 MET CA C 49.740 -11.414 -11.793 1.00 . A A . 4 MET CA 1 1 14 13200 1 1 4 MET CB C 49.224 -11.012 -10.372 1.00 . A A . 4 MET CB 1 1 14 13201 1 1 4 MET CE C 52.226 -8.477 -8.836 1.00 . A A . 4 MET CE 1 1 14 13202 1 1 4 MET CG C 49.931 -9.801 -9.720 1.00 . A A . 4 MET CG 1 1 14 13203 1 1 4 MET H H 51.782 -11.128 -11.328 1.00 . A A . 4 MET H 1 1 14 13204 1 1 4 MET HA H 49.185 -12.293 -12.121 1.00 . A A . 4 MET HA 1 1 14 13205 1 1 4 MET HB2 H 48.162 -10.786 -10.436 1.00 . A A . 4 MET HB2 1 1 14 13206 1 1 4 MET HB3 H 49.349 -11.862 -9.713 1.00 . A A . 4 MET HB3 1 1 14 13207 1 1 4 MET HE1 H 52.041 -7.752 -9.617 1.00 . A A . 4 MET HE1 1 1 14 13208 1 1 4 MET HE2 H 53.285 -8.507 -8.620 1.00 . A A . 4 MET HE2 1 1 14 13209 1 1 4 MET HE3 H 51.684 -8.187 -7.944 1.00 . A A . 4 MET HE3 1 1 14 13210 1 1 4 MET HG2 H 49.849 -8.947 -10.382 1.00 . A A . 4 MET HG2 1 1 14 13211 1 1 4 MET HG3 H 49.433 -9.573 -8.787 1.00 . A A . 4 MET HG3 1 1 14 13212 1 1 4 MET N N 51.167 -11.760 -11.756 1.00 . A A . 4 MET N 1 1 14 13213 1 1 4 MET O O 50.045 -9.177 -12.668 1.00 . A A . 4 MET O 1 1 14 13214 1 1 4 MET SD S 51.682 -10.099 -9.378 1.00 . A A . 4 MET SD 1 1 14 13215 1 1 5 ASP C C 46.926 -9.163 -14.714 1.00 . A A . 5 ASP C 1 1 14 13216 1 1 5 ASP CA C 48.382 -9.595 -14.924 1.00 . A A . 5 ASP CA 1 1 14 13217 1 1 5 ASP CB C 48.599 -10.168 -16.345 1.00 . A A . 5 ASP CB 1 1 14 13218 1 1 5 ASP CG C 50.087 -10.350 -16.667 1.00 . A A . 5 ASP CG 1 1 14 13219 1 1 5 ASP H H 48.518 -11.519 -14.034 1.00 . A A . 5 ASP H 1 1 14 13220 1 1 5 ASP HA H 49.008 -8.710 -14.808 1.00 . A A . 5 ASP HA 1 1 14 13221 1 1 5 ASP HB2 H 48.101 -11.131 -16.425 1.00 . A A . 5 ASP HB2 1 1 14 13222 1 1 5 ASP HB3 H 48.163 -9.494 -17.078 1.00 . A A . 5 ASP HB3 1 1 14 13223 1 1 5 ASP N N 48.787 -10.591 -13.902 1.00 . A A . 5 ASP N 1 1 14 13224 1 1 5 ASP O O 46.430 -8.265 -15.409 1.00 . A A . 5 ASP O 1 1 14 13225 1 1 5 ASP OD1 O 50.664 -11.395 -16.293 1.00 . A A . 5 ASP OD1 1 1 14 13226 1 1 5 ASP OD2 O 50.691 -9.438 -17.276 1.00 . A A . 5 ASP OD2 1 1 14 13227 1 1 6 ASN C C 45.042 -8.237 -12.324 1.00 . A A . 6 ASN C 1 1 14 13228 1 1 6 ASN CA C 44.917 -9.427 -13.297 1.00 . A A . 6 ASN CA 1 1 14 13229 1 1 6 ASN CB C 44.200 -10.625 -12.616 1.00 . A A . 6 ASN CB 1 1 14 13230 1 1 6 ASN CG C 44.908 -11.113 -11.351 1.00 . A A . 6 ASN CG 1 1 14 13231 1 1 6 ASN H H 46.682 -10.594 -13.339 1.00 . A A . 6 ASN H 1 1 14 13232 1 1 6 ASN HA H 44.344 -9.118 -14.164 1.00 . A A . 6 ASN HA 1 1 14 13233 1 1 6 ASN HB2 H 43.192 -10.328 -12.351 1.00 . A A . 6 ASN HB2 1 1 14 13234 1 1 6 ASN HB3 H 44.148 -11.447 -13.318 1.00 . A A . 6 ASN HB3 1 1 14 13235 1 1 6 ASN HD21 H 46.116 -12.255 -12.425 1.00 . A A . 6 ASN HD21 1 1 14 13236 1 1 6 ASN HD22 H 46.361 -12.296 -10.718 1.00 . A A . 6 ASN HD22 1 1 14 13237 1 1 6 ASN N N 46.253 -9.821 -13.758 1.00 . A A . 6 ASN N 1 1 14 13238 1 1 6 ASN ND2 N 45.894 -11.976 -11.512 1.00 . A A . 6 ASN ND2 1 1 14 13239 1 1 6 ASN O O 46.057 -8.100 -11.621 1.00 . A A . 6 ASN O 1 1 14 13240 1 1 6 ASN OD1 O 44.591 -10.695 -10.243 1.00 . A A . 6 ASN OD1 1 1 14 13241 1 1 7 THR C C 43.619 -6.609 -9.997 1.00 . A A . 7 THR C 1 1 14 13242 1 1 7 THR CA C 43.993 -6.194 -11.431 1.00 . A A . 7 THR CA 1 1 14 13243 1 1 7 THR CB C 43.000 -5.109 -11.979 1.00 . A A . 7 THR CB 1 1 14 13244 1 1 7 THR CG2 C 43.057 -3.799 -11.161 1.00 . A A . 7 THR CG2 1 1 14 13245 1 1 7 THR H H 43.244 -7.555 -12.868 1.00 . A A . 7 THR H 1 1 14 13246 1 1 7 THR HA H 44.992 -5.757 -11.427 1.00 . A A . 7 THR HA 1 1 14 13247 1 1 7 THR HB H 41.992 -5.503 -11.934 1.00 . A A . 7 THR HB 1 1 14 13248 1 1 7 THR HG1 H 44.263 -4.902 -13.491 1.00 . A A . 7 THR HG1 1 1 14 13249 1 1 7 THR HG21 H 44.054 -3.381 -11.210 1.00 . A A . 7 THR HG21 1 1 14 13250 1 1 7 THR HG22 H 42.809 -4.006 -10.127 1.00 . A A . 7 THR HG22 1 1 14 13251 1 1 7 THR HG23 H 42.348 -3.084 -11.559 1.00 . A A . 7 THR HG23 1 1 14 13252 1 1 7 THR N N 44.017 -7.379 -12.296 1.00 . A A . 7 THR N 1 1 14 13253 1 1 7 THR O O 42.432 -6.734 -9.660 1.00 . A A . 7 THR O 1 1 14 13254 1 1 7 THR OG1 O 43.311 -4.822 -13.355 1.00 . A A . 7 THR OG1 1 1 14 13255 1 1 8 GLU C C 44.143 -5.861 -7.033 1.00 . A A . 8 GLU C 1 1 14 13256 1 1 8 GLU CA C 44.479 -7.175 -7.751 1.00 . A A . 8 GLU CA 1 1 14 13257 1 1 8 GLU CB C 45.759 -7.790 -7.144 1.00 . A A . 8 GLU CB 1 1 14 13258 1 1 8 GLU CD C 47.375 -9.790 -7.051 1.00 . A A . 8 GLU CD 1 1 14 13259 1 1 8 GLU CG C 46.260 -9.071 -7.837 1.00 . A A . 8 GLU CG 1 1 14 13260 1 1 8 GLU H H 45.551 -6.944 -9.565 1.00 . A A . 8 GLU H 1 1 14 13261 1 1 8 GLU HA H 43.649 -7.877 -7.632 1.00 . A A . 8 GLU HA 1 1 14 13262 1 1 8 GLU HB2 H 46.560 -7.052 -7.195 1.00 . A A . 8 GLU HB2 1 1 14 13263 1 1 8 GLU HB3 H 45.570 -8.015 -6.101 1.00 . A A . 8 GLU HB3 1 1 14 13264 1 1 8 GLU HG2 H 45.420 -9.748 -7.964 1.00 . A A . 8 GLU HG2 1 1 14 13265 1 1 8 GLU HG3 H 46.642 -8.805 -8.816 1.00 . A A . 8 GLU HG3 1 1 14 13266 1 1 8 GLU N N 44.650 -6.902 -9.184 1.00 . A A . 8 GLU N 1 1 14 13267 1 1 8 GLU O O 44.806 -4.844 -7.260 1.00 . A A . 8 GLU O 1 1 14 13268 1 1 8 GLU OE1 O 48.393 -9.143 -6.714 1.00 . A A . 8 GLU OE1 1 1 14 13269 1 1 8 GLU OE2 O 47.237 -11.004 -6.766 1.00 . A A . 8 GLU OE2 1 1 14 13270 1 1 9 LEU C C 43.376 -4.403 -4.227 1.00 . A A . 9 LEU C 1 1 14 13271 1 1 9 LEU CA C 42.575 -4.696 -5.524 1.00 . A A . 9 LEU CA 1 1 14 13272 1 1 9 LEU CB C 41.063 -4.918 -5.238 1.00 . A A . 9 LEU CB 1 1 14 13273 1 1 9 LEU CD1 C 38.759 -5.698 -6.078 1.00 . A A . 9 LEU CD1 1 1 14 13274 1 1 9 LEU CD2 C 40.281 -4.383 -7.636 1.00 . A A . 9 LEU CD2 1 1 14 13275 1 1 9 LEU CG C 40.213 -5.391 -6.469 1.00 . A A . 9 LEU CG 1 1 14 13276 1 1 9 LEU H H 42.700 -6.764 -5.983 1.00 . A A . 9 LEU H 1 1 14 13277 1 1 9 LEU HA H 42.676 -3.858 -6.210 1.00 . A A . 9 LEU HA 1 1 14 13278 1 1 9 LEU HB2 H 40.973 -5.664 -4.457 1.00 . A A . 9 LEU HB2 1 1 14 13279 1 1 9 LEU HB3 H 40.644 -3.985 -4.870 1.00 . A A . 9 LEU HB3 1 1 14 13280 1 1 9 LEU HD11 H 38.220 -6.049 -6.946 1.00 . A A . 9 LEU HD11 1 1 14 13281 1 1 9 LEU HD12 H 38.278 -4.806 -5.692 1.00 . A A . 9 LEU HD12 1 1 14 13282 1 1 9 LEU HD13 H 38.746 -6.469 -5.318 1.00 . A A . 9 LEU HD13 1 1 14 13283 1 1 9 LEU HD21 H 41.308 -4.263 -7.949 1.00 . A A . 9 LEU HD21 1 1 14 13284 1 1 9 LEU HD22 H 39.885 -3.424 -7.324 1.00 . A A . 9 LEU HD22 1 1 14 13285 1 1 9 LEU HD23 H 39.699 -4.755 -8.471 1.00 . A A . 9 LEU HD23 1 1 14 13286 1 1 9 LEU HG H 40.635 -6.322 -6.832 1.00 . A A . 9 LEU HG 1 1 14 13287 1 1 9 LEU N N 43.115 -5.894 -6.181 1.00 . A A . 9 LEU N 1 1 14 13288 1 1 9 LEU O O 43.360 -5.230 -3.303 1.00 . A A . 9 LEU O 1 1 14 13289 1 1 10 PRO C C 44.095 -2.793 -1.664 1.00 . A A . 10 PRO C 1 1 14 13290 1 1 10 PRO CA C 44.926 -2.851 -2.961 1.00 . A A . 10 PRO CA 1 1 14 13291 1 1 10 PRO CB C 45.480 -1.452 -3.333 1.00 . A A . 10 PRO CB 1 1 14 13292 1 1 10 PRO CD C 44.274 -2.234 -5.248 1.00 . A A . 10 PRO CD 1 1 14 13293 1 1 10 PRO CG C 45.506 -1.455 -4.832 1.00 . A A . 10 PRO CG 1 1 14 13294 1 1 10 PRO HA H 45.752 -3.544 -2.820 1.00 . A A . 10 PRO HA 1 1 14 13295 1 1 10 PRO HB2 H 44.831 -0.666 -2.947 1.00 . A A . 10 PRO HB2 1 1 14 13296 1 1 10 PRO HB3 H 46.475 -1.326 -2.919 1.00 . A A . 10 PRO HB3 1 1 14 13297 1 1 10 PRO HD2 H 43.402 -1.586 -5.295 1.00 . A A . 10 PRO HD2 1 1 14 13298 1 1 10 PRO HD3 H 44.431 -2.720 -6.208 1.00 . A A . 10 PRO HD3 1 1 14 13299 1 1 10 PRO HG2 H 45.465 -0.440 -5.209 1.00 . A A . 10 PRO HG2 1 1 14 13300 1 1 10 PRO HG3 H 46.406 -1.950 -5.194 1.00 . A A . 10 PRO HG3 1 1 14 13301 1 1 10 PRO N N 44.128 -3.242 -4.157 1.00 . A A . 10 PRO N 1 1 14 13302 1 1 10 PRO O O 43.078 -2.081 -1.603 1.00 . A A . 10 PRO O 1 1 14 13303 1 1 11 HIS C C 44.775 -3.067 1.795 1.00 . A A . 11 HIS C 1 1 14 13304 1 1 11 HIS CA C 43.842 -3.615 0.671 1.00 . A A . 11 HIS CA 1 1 14 13305 1 1 11 HIS CB C 43.305 -5.061 0.952 1.00 . A A . 11 HIS CB 1 1 14 13306 1 1 11 HIS CD2 C 44.753 -6.864 2.204 1.00 . A A . 11 HIS CD2 1 1 14 13307 1 1 11 HIS CE1 C 45.888 -7.608 0.494 1.00 . A A . 11 HIS CE1 1 1 14 13308 1 1 11 HIS CG C 44.342 -6.165 1.109 1.00 . A A . 11 HIS CG 1 1 14 13309 1 1 11 HIS H H 45.341 -4.085 -0.759 1.00 . A A . 11 HIS H 1 1 14 13310 1 1 11 HIS HA H 42.979 -2.953 0.620 1.00 . A A . 11 HIS HA 1 1 14 13311 1 1 11 HIS HB2 H 42.711 -5.041 1.854 1.00 . A A . 11 HIS HB2 1 1 14 13312 1 1 11 HIS HB3 H 42.652 -5.350 0.135 1.00 . A A . 11 HIS HB3 1 1 14 13313 1 1 11 HIS HD1 H 45.005 -6.364 -0.874 1.00 . A A . 11 HIS HD1 1 1 14 13314 1 1 11 HIS HD2 H 44.390 -6.739 3.217 1.00 . A A . 11 HIS HD2 1 1 14 13315 1 1 11 HIS HE1 H 46.567 -8.186 -0.118 1.00 . A A . 11 HIS HE1 1 1 14 13316 1 1 11 HIS HE2 H 46.021 -8.521 2.313 1.00 . A A . 11 HIS HE2 1 1 14 13317 1 1 11 HIS N N 44.526 -3.555 -0.636 1.00 . A A . 11 HIS N 1 1 14 13318 1 1 11 HIS ND1 N 45.081 -6.655 0.061 1.00 . A A . 11 HIS ND1 1 1 14 13319 1 1 11 HIS NE2 N 45.708 -7.753 1.792 1.00 . A A . 11 HIS NE2 1 1 14 13320 1 1 11 HIS O O 45.577 -3.807 2.375 1.00 . A A . 11 HIS O 1 1 14 13321 1 1 12 PRO C C 44.787 -1.165 4.531 1.00 . A A . 12 PRO C 1 1 14 13322 1 1 12 PRO CA C 45.520 -1.107 3.170 1.00 . A A . 12 PRO CA 1 1 14 13323 1 1 12 PRO CB C 45.706 0.343 2.667 1.00 . A A . 12 PRO CB 1 1 14 13324 1 1 12 PRO CD C 43.935 -0.687 1.349 1.00 . A A . 12 PRO CD 1 1 14 13325 1 1 12 PRO CG C 44.444 0.648 1.891 1.00 . A A . 12 PRO CG 1 1 14 13326 1 1 12 PRO HA H 46.493 -1.583 3.267 1.00 . A A . 12 PRO HA 1 1 14 13327 1 1 12 PRO HB2 H 45.843 1.018 3.507 1.00 . A A . 12 PRO HB2 1 1 14 13328 1 1 12 PRO HB3 H 46.586 0.393 2.025 1.00 . A A . 12 PRO HB3 1 1 14 13329 1 1 12 PRO HD2 H 42.873 -0.806 1.551 1.00 . A A . 12 PRO HD2 1 1 14 13330 1 1 12 PRO HD3 H 44.116 -0.760 0.284 1.00 . A A . 12 PRO HD3 1 1 14 13331 1 1 12 PRO HG2 H 43.707 1.093 2.555 1.00 . A A . 12 PRO HG2 1 1 14 13332 1 1 12 PRO HG3 H 44.662 1.332 1.077 1.00 . A A . 12 PRO HG3 1 1 14 13333 1 1 12 PRO N N 44.731 -1.720 2.080 1.00 . A A . 12 PRO N 1 1 14 13334 1 1 12 PRO O O 43.606 -0.801 4.628 1.00 . A A . 12 PRO O 1 1 14 13335 1 1 13 LYS C C 46.000 -1.508 7.985 1.00 . A A . 13 LYS C 1 1 14 13336 1 1 13 LYS CA C 44.919 -1.755 6.926 1.00 . A A . 13 LYS CA 1 1 14 13337 1 1 13 LYS CB C 44.287 -3.160 7.097 1.00 . A A . 13 LYS CB 1 1 14 13338 1 1 13 LYS CD C 42.955 -4.798 8.575 1.00 . A A . 13 LYS CD 1 1 14 13339 1 1 13 LYS CE C 41.675 -4.819 7.715 1.00 . A A . 13 LYS CE 1 1 14 13340 1 1 13 LYS CG C 43.698 -3.448 8.497 1.00 . A A . 13 LYS CG 1 1 14 13341 1 1 13 LYS H H 46.411 -1.934 5.434 1.00 . A A . 13 LYS H 1 1 14 13342 1 1 13 LYS HA H 44.138 -1.000 7.039 1.00 . A A . 13 LYS HA 1 1 14 13343 1 1 13 LYS HB2 H 43.490 -3.260 6.369 1.00 . A A . 13 LYS HB2 1 1 14 13344 1 1 13 LYS HB3 H 45.043 -3.915 6.882 1.00 . A A . 13 LYS HB3 1 1 14 13345 1 1 13 LYS HD2 H 43.619 -5.587 8.234 1.00 . A A . 13 LYS HD2 1 1 14 13346 1 1 13 LYS HD3 H 42.687 -4.983 9.610 1.00 . A A . 13 LYS HD3 1 1 14 13347 1 1 13 LYS HE2 H 41.036 -3.993 8.005 1.00 . A A . 13 LYS HE2 1 1 14 13348 1 1 13 LYS HE3 H 41.946 -4.709 6.671 1.00 . A A . 13 LYS HE3 1 1 14 13349 1 1 13 LYS HG2 H 44.508 -3.456 9.219 1.00 . A A . 13 LYS HG2 1 1 14 13350 1 1 13 LYS HG3 H 43.007 -2.650 8.757 1.00 . A A . 13 LYS HG3 1 1 14 13351 1 1 13 LYS HZ1 H 40.113 -6.108 7.220 1.00 . A A . 13 LYS HZ1 1 1 14 13352 1 1 13 LYS HZ2 H 40.549 -6.167 8.848 1.00 . A A . 13 LYS HZ2 1 1 14 13353 1 1 13 LYS HZ3 H 41.528 -6.901 7.684 1.00 . A A . 13 LYS HZ3 1 1 14 13354 1 1 13 LYS N N 45.485 -1.636 5.576 1.00 . A A . 13 LYS N 1 1 14 13355 1 1 13 LYS NZ N 40.915 -6.085 7.877 1.00 . A A . 13 LYS NZ 1 1 14 13356 1 1 13 LYS O O 47.161 -1.901 7.803 1.00 . A A . 13 LYS O 1 1 14 13357 1 1 14 GLU C C 46.613 -2.028 10.940 1.00 . A A . 14 GLU C 1 1 14 13358 1 1 14 GLU CA C 46.423 -0.653 10.271 1.00 . A A . 14 GLU CA 1 1 14 13359 1 1 14 GLU CB C 45.706 0.343 11.224 1.00 . A A . 14 GLU CB 1 1 14 13360 1 1 14 GLU CD C 44.408 2.556 11.440 1.00 . A A . 14 GLU CD 1 1 14 13361 1 1 14 GLU CG C 45.361 1.703 10.581 1.00 . A A . 14 GLU CG 1 1 14 13362 1 1 14 GLU H H 44.700 -0.449 9.074 1.00 . A A . 14 GLU H 1 1 14 13363 1 1 14 GLU HA H 47.391 -0.246 9.980 1.00 . A A . 14 GLU HA 1 1 14 13364 1 1 14 GLU HB2 H 44.780 -0.109 11.562 1.00 . A A . 14 GLU HB2 1 1 14 13365 1 1 14 GLU HB3 H 46.340 0.525 12.088 1.00 . A A . 14 GLU HB3 1 1 14 13366 1 1 14 GLU HG2 H 46.282 2.255 10.418 1.00 . A A . 14 GLU HG2 1 1 14 13367 1 1 14 GLU HG3 H 44.893 1.522 9.616 1.00 . A A . 14 GLU HG3 1 1 14 13368 1 1 14 GLU N N 45.603 -0.833 9.071 1.00 . A A . 14 GLU N 1 1 14 13369 1 1 14 GLU O O 45.651 -2.600 11.478 1.00 . A A . 14 GLU O 1 1 14 13370 1 1 14 GLU OE1 O 43.177 2.350 11.349 1.00 . A A . 14 GLU OE1 1 1 14 13371 1 1 14 GLU OE2 O 44.879 3.421 12.201 1.00 . A A . 14 GLU OE2 1 1 14 13372 1 1 15 ILE C C 48.221 -3.866 12.909 1.00 . A A . 15 ILE C 1 1 14 13373 1 1 15 ILE CA C 48.168 -3.911 11.366 1.00 . A A . 15 ILE CA 1 1 14 13374 1 1 15 ILE CB C 49.521 -4.449 10.746 1.00 . A A . 15 ILE CB 1 1 14 13375 1 1 15 ILE CD1 C 50.701 -4.854 8.453 1.00 . A A . 15 ILE CD1 1 1 14 13376 1 1 15 ILE CG1 C 49.435 -4.436 9.184 1.00 . A A . 15 ILE CG1 1 1 14 13377 1 1 15 ILE CG2 C 49.862 -5.871 11.273 1.00 . A A . 15 ILE CG2 1 1 14 13378 1 1 15 ILE H H 48.540 -2.059 10.402 1.00 . A A . 15 ILE H 1 1 14 13379 1 1 15 ILE HA H 47.370 -4.592 11.064 1.00 . A A . 15 ILE HA 1 1 14 13380 1 1 15 ILE HB H 50.318 -3.780 11.057 1.00 . A A . 15 ILE HB 1 1 14 13381 1 1 15 ILE HD11 H 50.967 -5.865 8.738 1.00 . A A . 15 ILE HD11 1 1 14 13382 1 1 15 ILE HD12 H 51.509 -4.184 8.709 1.00 . A A . 15 ILE HD12 1 1 14 13383 1 1 15 ILE HD13 H 50.525 -4.818 7.391 1.00 . A A . 15 ILE HD13 1 1 14 13384 1 1 15 ILE HG12 H 48.650 -5.106 8.867 1.00 . A A . 15 ILE HG12 1 1 14 13385 1 1 15 ILE HG13 H 49.189 -3.432 8.855 1.00 . A A . 15 ILE HG13 1 1 14 13386 1 1 15 ILE HG21 H 50.800 -6.209 10.845 1.00 . A A . 15 ILE HG21 1 1 14 13387 1 1 15 ILE HG22 H 49.076 -6.560 10.998 1.00 . A A . 15 ILE HG22 1 1 14 13388 1 1 15 ILE HG23 H 49.952 -5.845 12.352 1.00 . A A . 15 ILE HG23 1 1 14 13389 1 1 15 ILE N N 47.836 -2.576 10.840 1.00 . A A . 15 ILE N 1 1 14 13390 1 1 15 ILE O O 49.281 -3.634 13.510 1.00 . A A . 15 ILE O 1 1 14 13391 1 1 16 ASP C C 45.360 -4.419 15.213 1.00 . A A . 16 ASP C 1 1 14 13392 1 1 16 ASP CA C 46.809 -3.983 14.962 1.00 . A A . 16 ASP CA 1 1 14 13393 1 1 16 ASP CB C 47.059 -2.573 15.573 1.00 . A A . 16 ASP CB 1 1 14 13394 1 1 16 ASP CG C 47.219 -2.591 17.105 1.00 . A A . 16 ASP CG 1 1 14 13395 1 1 16 ASP H H 46.236 -4.064 12.932 1.00 . A A . 16 ASP H 1 1 14 13396 1 1 16 ASP HA H 47.497 -4.701 15.413 1.00 . A A . 16 ASP HA 1 1 14 13397 1 1 16 ASP HB2 H 47.962 -2.166 15.131 1.00 . A A . 16 ASP HB2 1 1 14 13398 1 1 16 ASP HB3 H 46.233 -1.918 15.321 1.00 . A A . 16 ASP HB3 1 1 14 13399 1 1 16 ASP N N 47.025 -3.983 13.510 1.00 . A A . 16 ASP N 1 1 14 13400 1 1 16 ASP O O 44.425 -3.674 14.899 1.00 . A A . 16 ASP O 1 1 14 13401 1 1 16 ASP OD1 O 46.221 -2.830 17.826 1.00 . A A . 16 ASP OD1 1 1 14 13402 1 1 16 ASP OD2 O 48.343 -2.386 17.601 1.00 . A A . 16 ASP OD2 1 1 14 13403 1 1 17 ASN C C 43.709 -6.356 17.564 1.00 . A A . 17 ASN C 1 1 14 13404 1 1 17 ASN CA C 43.850 -6.198 16.035 1.00 . A A . 17 ASN CA 1 1 14 13405 1 1 17 ASN CB C 43.689 -7.570 15.300 1.00 . A A . 17 ASN CB 1 1 14 13406 1 1 17 ASN CG C 42.230 -8.004 15.015 1.00 . A A . 17 ASN CG 1 1 14 13407 1 1 17 ASN H H 45.968 -6.177 15.929 1.00 . A A . 17 ASN H 1 1 14 13408 1 1 17 ASN HA H 43.081 -5.504 15.686 1.00 . A A . 17 ASN HA 1 1 14 13409 1 1 17 ASN HB2 H 44.201 -7.508 14.349 1.00 . A A . 17 ASN HB2 1 1 14 13410 1 1 17 ASN HB3 H 44.165 -8.349 15.889 1.00 . A A . 17 ASN HB3 1 1 14 13411 1 1 17 ASN HD21 H 41.497 -7.075 16.633 1.00 . A A . 17 ASN HD21 1 1 14 13412 1 1 17 ASN HD22 H 40.351 -7.897 15.645 1.00 . A A . 17 ASN HD22 1 1 14 13413 1 1 17 ASN N N 45.180 -5.632 15.737 1.00 . A A . 17 ASN N 1 1 14 13414 1 1 17 ASN ND2 N 41.262 -7.620 15.851 1.00 . A A . 17 ASN ND2 1 1 14 13415 1 1 17 ASN O O 43.063 -7.301 18.045 1.00 . A A . 17 ASN O 1 1 14 13416 1 1 17 ASN OD1 O 41.977 -8.700 14.031 1.00 . A A . 17 ASN OD1 1 1 14 13417 1 1 18 GLU C C 44.674 -6.707 20.457 1.00 . A A . 18 GLU C 1 1 14 13418 1 1 18 GLU CA C 44.356 -5.334 19.808 1.00 . A A . 18 GLU CA 1 1 14 13419 1 1 18 GLU CB C 43.052 -4.661 20.378 1.00 . A A . 18 GLU CB 1 1 14 13420 1 1 18 GLU CD C 40.468 -4.661 20.597 1.00 . A A . 18 GLU CD 1 1 14 13421 1 1 18 GLU CG C 41.731 -5.459 20.216 1.00 . A A . 18 GLU CG 1 1 14 13422 1 1 18 GLU H H 44.768 -4.669 17.825 1.00 . A A . 18 GLU H 1 1 14 13423 1 1 18 GLU HA H 45.192 -4.686 20.050 1.00 . A A . 18 GLU HA 1 1 14 13424 1 1 18 GLU HB2 H 43.204 -4.473 21.432 1.00 . A A . 18 GLU HB2 1 1 14 13425 1 1 18 GLU HB3 H 42.932 -3.702 19.879 1.00 . A A . 18 GLU HB3 1 1 14 13426 1 1 18 GLU HG2 H 41.643 -5.781 19.185 1.00 . A A . 18 GLU HG2 1 1 14 13427 1 1 18 GLU HG3 H 41.788 -6.342 20.847 1.00 . A A . 18 GLU HG3 1 1 14 13428 1 1 18 GLU N N 44.320 -5.394 18.312 1.00 . A A . 18 GLU N 1 1 14 13429 1 1 18 GLU O O 44.242 -7.004 21.578 1.00 . A A . 18 GLU O 1 1 14 13430 1 1 18 GLU OE1 O 40.076 -4.657 21.781 1.00 . A A . 18 GLU OE1 1 1 14 13431 1 1 18 GLU OE2 O 39.851 -4.038 19.700 1.00 . A A . 18 GLU OE2 1 1 14 13432 1 1 19 THR C C 46.585 -8.952 21.445 1.00 . A A . 19 THR C 1 1 14 13433 1 1 19 THR CA C 45.820 -8.885 20.102 1.00 . A A . 19 THR CA 1 1 14 13434 1 1 19 THR CB C 46.661 -9.555 18.965 1.00 . A A . 19 THR CB 1 1 14 13435 1 1 19 THR CG2 C 46.921 -11.047 19.228 1.00 . A A . 19 THR CG2 1 1 14 13436 1 1 19 THR H H 45.915 -7.129 18.939 1.00 . A A . 19 THR H 1 1 14 13437 1 1 19 THR HA H 44.880 -9.429 20.191 1.00 . A A . 19 THR HA 1 1 14 13438 1 1 19 THR HB H 47.616 -9.041 18.888 1.00 . A A . 19 THR HB 1 1 14 13439 1 1 19 THR HG1 H 45.017 -9.477 17.864 1.00 . A A . 19 THR HG1 1 1 14 13440 1 1 19 THR HG21 H 45.978 -11.573 19.305 1.00 . A A . 19 THR HG21 1 1 14 13441 1 1 19 THR HG22 H 47.471 -11.167 20.156 1.00 . A A . 19 THR HG22 1 1 14 13442 1 1 19 THR HG23 H 47.500 -11.467 18.416 1.00 . A A . 19 THR HG23 1 1 14 13443 1 1 19 THR N N 45.500 -7.502 19.744 1.00 . A A . 19 THR N 1 1 14 13444 1 1 19 THR O O 47.583 -8.240 21.637 1.00 . A A . 19 THR O 1 1 14 13445 1 1 19 THR OG1 O 45.968 -9.405 17.711 1.00 . A A . 19 THR OG1 1 1 14 13446 1 1 20 LEU C C 47.921 -10.803 23.717 1.00 . A A . 20 LEU C 1 1 14 13447 1 1 20 LEU CA C 46.632 -9.961 23.717 1.00 . A A . 20 LEU CA 1 1 14 13448 1 1 20 LEU CB C 45.541 -10.605 24.632 1.00 . A A . 20 LEU CB 1 1 14 13449 1 1 20 LEU CD1 C 43.191 -10.480 25.690 1.00 . A A . 20 LEU CD1 1 1 14 13450 1 1 20 LEU CD2 C 44.656 -8.398 25.584 1.00 . A A . 20 LEU CD2 1 1 14 13451 1 1 20 LEU CG C 44.274 -9.724 24.888 1.00 . A A . 20 LEU CG 1 1 14 13452 1 1 20 LEU H H 45.304 -10.343 22.106 1.00 . A A . 20 LEU H 1 1 14 13453 1 1 20 LEU HA H 46.871 -8.976 24.105 1.00 . A A . 20 LEU HA 1 1 14 13454 1 1 20 LEU HB2 H 45.220 -11.539 24.173 1.00 . A A . 20 LEU HB2 1 1 14 13455 1 1 20 LEU HB3 H 45.990 -10.839 25.592 1.00 . A A . 20 LEU HB3 1 1 14 13456 1 1 20 LEU HD11 H 42.876 -11.353 25.137 1.00 . A A . 20 LEU HD11 1 1 14 13457 1 1 20 LEU HD12 H 42.337 -9.834 25.845 1.00 . A A . 20 LEU HD12 1 1 14 13458 1 1 20 LEU HD13 H 43.587 -10.787 26.653 1.00 . A A . 20 LEU HD13 1 1 14 13459 1 1 20 LEU HD21 H 43.769 -7.801 25.746 1.00 . A A . 20 LEU HD21 1 1 14 13460 1 1 20 LEU HD22 H 45.342 -7.845 24.956 1.00 . A A . 20 LEU HD22 1 1 14 13461 1 1 20 LEU HD23 H 45.131 -8.603 26.538 1.00 . A A . 20 LEU HD23 1 1 14 13462 1 1 20 LEU HG H 43.835 -9.467 23.929 1.00 . A A . 20 LEU HG 1 1 14 13463 1 1 20 LEU N N 46.084 -9.798 22.360 1.00 . A A . 20 LEU N 1 1 14 13464 1 1 20 LEU O O 48.449 -11.165 22.658 1.00 . A A . 20 LEU O 1 1 14 13465 1 1 21 LEU C C 49.522 -13.282 24.530 1.00 . A A . 21 LEU C 1 1 14 13466 1 1 21 LEU CA C 49.635 -11.871 25.175 1.00 . A A . 21 LEU CA 1 1 14 13467 1 1 21 LEU CB C 49.904 -11.992 26.714 1.00 . A A . 21 LEU CB 1 1 14 13468 1 1 21 LEU CD1 C 49.244 -9.588 27.480 1.00 . A A . 21 LEU CD1 1 1 14 13469 1 1 21 LEU CD2 C 50.775 -10.997 28.920 1.00 . A A . 21 LEU CD2 1 1 14 13470 1 1 21 LEU CG C 50.332 -10.680 27.481 1.00 . A A . 21 LEU CG 1 1 14 13471 1 1 21 LEU H H 47.893 -10.800 25.717 1.00 . A A . 21 LEU H 1 1 14 13472 1 1 21 LEU HA H 50.449 -11.330 24.712 1.00 . A A . 21 LEU HA 1 1 14 13473 1 1 21 LEU HB2 H 49.003 -12.378 27.184 1.00 . A A . 21 LEU HB2 1 1 14 13474 1 1 21 LEU HB3 H 50.688 -12.729 26.854 1.00 . A A . 21 LEU HB3 1 1 14 13475 1 1 21 LEU HD11 H 49.607 -8.708 28.002 1.00 . A A . 21 LEU HD11 1 1 14 13476 1 1 21 LEU HD12 H 48.351 -9.952 27.974 1.00 . A A . 21 LEU HD12 1 1 14 13477 1 1 21 LEU HD13 H 49.005 -9.320 26.461 1.00 . A A . 21 LEU HD13 1 1 14 13478 1 1 21 LEU HD21 H 51.593 -11.701 28.900 1.00 . A A . 21 LEU HD21 1 1 14 13479 1 1 21 LEU HD22 H 49.948 -11.420 29.478 1.00 . A A . 21 LEU HD22 1 1 14 13480 1 1 21 LEU HD23 H 51.106 -10.086 29.409 1.00 . A A . 21 LEU HD23 1 1 14 13481 1 1 21 LEU HG H 51.190 -10.260 26.973 1.00 . A A . 21 LEU HG 1 1 14 13482 1 1 21 LEU N N 48.403 -11.100 24.937 1.00 . A A . 21 LEU N 1 1 14 13483 1 1 21 LEU O O 48.437 -13.875 24.601 1.00 . A A . 21 LEU O 1 1 14 13484 1 1 22 PRO C C 49.881 -16.240 23.917 1.00 . A A . 22 PRO C 1 1 14 13485 1 1 22 PRO CA C 50.640 -15.127 23.154 1.00 . A A . 22 PRO CA 1 1 14 13486 1 1 22 PRO CB C 52.175 -15.450 23.039 1.00 . A A . 22 PRO CB 1 1 14 13487 1 1 22 PRO CD C 51.947 -13.152 23.747 1.00 . A A . 22 PRO CD 1 1 14 13488 1 1 22 PRO CG C 52.895 -14.329 23.745 1.00 . A A . 22 PRO CG 1 1 14 13489 1 1 22 PRO HA H 50.213 -15.029 22.156 1.00 . A A . 22 PRO HA 1 1 14 13490 1 1 22 PRO HB2 H 52.397 -16.408 23.512 1.00 . A A . 22 PRO HB2 1 1 14 13491 1 1 22 PRO HB3 H 52.455 -15.504 21.993 1.00 . A A . 22 PRO HB3 1 1 14 13492 1 1 22 PRO HD2 H 52.150 -12.504 24.592 1.00 . A A . 22 PRO HD2 1 1 14 13493 1 1 22 PRO HD3 H 52.019 -12.582 22.820 1.00 . A A . 22 PRO HD3 1 1 14 13494 1 1 22 PRO HG2 H 53.134 -14.630 24.763 1.00 . A A . 22 PRO HG2 1 1 14 13495 1 1 22 PRO HG3 H 53.806 -14.081 23.217 1.00 . A A . 22 PRO HG3 1 1 14 13496 1 1 22 PRO N N 50.625 -13.810 23.868 1.00 . A A . 22 PRO N 1 1 14 13497 1 1 22 PRO O O 48.948 -16.864 23.390 1.00 . A A . 22 PRO O 1 1 14 13498 1 1 23 ALA C C 50.647 -17.229 27.374 1.00 . A A . 23 ALA C 1 1 14 13499 1 1 23 ALA CA C 49.718 -17.306 26.172 1.00 . A A . 23 ALA CA 1 1 14 13500 1 1 23 ALA CB C 49.562 -18.768 25.696 1.00 . A A . 23 ALA CB 1 1 14 13501 1 1 23 ALA H H 51.102 -15.906 25.435 1.00 . A A . 23 ALA H 1 1 14 13502 1 1 23 ALA HA H 48.743 -16.909 26.442 1.00 . A A . 23 ALA HA 1 1 14 13503 1 1 23 ALA HB1 H 48.914 -18.798 24.833 1.00 . A A . 23 ALA HB1 1 1 14 13504 1 1 23 ALA HB2 H 49.126 -19.367 26.488 1.00 . A A . 23 ALA HB2 1 1 14 13505 1 1 23 ALA HB3 H 50.529 -19.173 25.435 1.00 . A A . 23 ALA HB3 1 1 14 13506 1 1 23 ALA N N 50.315 -16.421 25.162 1.00 . A A . 23 ALA N 1 1 14 13507 1 1 23 ALA O O 50.276 -16.751 28.446 1.00 . A A . 23 ALA O 1 1 14 13508 1 1 24 ALA C C 54.331 -17.433 27.300 1.00 . A A . 24 ALA C 1 1 14 13509 1 1 24 ALA CA C 53.011 -17.511 28.074 1.00 . A A . 24 ALA CA 1 1 14 13510 1 1 24 ALA CB C 53.022 -18.683 29.076 1.00 . A A . 24 ALA CB 1 1 14 13511 1 1 24 ALA H H 52.093 -18.049 26.257 1.00 . A A . 24 ALA H 1 1 14 13512 1 1 24 ALA HA H 52.875 -16.587 28.626 1.00 . A A . 24 ALA HA 1 1 14 13513 1 1 24 ALA HB1 H 52.079 -18.714 29.617 1.00 . A A . 24 ALA HB1 1 1 14 13514 1 1 24 ALA HB2 H 53.829 -18.549 29.785 1.00 . A A . 24 ALA HB2 1 1 14 13515 1 1 24 ALA HB3 H 53.158 -19.620 28.551 1.00 . A A . 24 ALA HB3 1 1 14 13516 1 1 24 ALA N N 51.903 -17.639 27.127 1.00 . A A . 24 ALA N 1 1 14 13517 1 1 24 ALA O O 54.488 -18.113 26.278 1.00 . A A . 24 ALA O 1 1 14 13518 1 1 25 GLU C C 57.619 -17.523 27.693 1.00 . A A . 25 GLU C 1 1 14 13519 1 1 25 GLU CA C 56.629 -16.453 27.179 1.00 . A A . 25 GLU CA 1 1 14 13520 1 1 25 GLU CB C 57.182 -15.029 27.446 1.00 . A A . 25 GLU CB 1 1 14 13521 1 1 25 GLU CD C 57.189 -12.561 26.805 1.00 . A A . 25 GLU CD 1 1 14 13522 1 1 25 GLU CG C 56.424 -13.897 26.734 1.00 . A A . 25 GLU CG 1 1 14 13523 1 1 25 GLU H H 55.083 -16.097 28.602 1.00 . A A . 25 GLU H 1 1 14 13524 1 1 25 GLU HA H 56.528 -16.589 26.104 1.00 . A A . 25 GLU HA 1 1 14 13525 1 1 25 GLU HB2 H 57.142 -14.834 28.514 1.00 . A A . 25 GLU HB2 1 1 14 13526 1 1 25 GLU HB3 H 58.223 -14.990 27.129 1.00 . A A . 25 GLU HB3 1 1 14 13527 1 1 25 GLU HG2 H 56.282 -14.172 25.688 1.00 . A A . 25 GLU HG2 1 1 14 13528 1 1 25 GLU HG3 H 55.447 -13.780 27.197 1.00 . A A . 25 GLU HG3 1 1 14 13529 1 1 25 GLU N N 55.284 -16.612 27.794 1.00 . A A . 25 GLU N 1 1 14 13530 1 1 25 GLU O O 58.836 -17.292 27.754 1.00 . A A . 25 GLU O 1 1 14 13531 1 1 25 GLU OE1 O 58.071 -12.333 25.948 1.00 . A A . 25 GLU OE1 1 1 14 13532 1 1 25 GLU OE2 O 56.933 -11.754 27.723 1.00 . A A . 25 GLU OE2 1 1 14 13533 1 1 26 ARG C C 58.390 -20.656 27.260 1.00 . A A . 26 ARG C 1 1 14 13534 1 1 26 ARG CA C 57.912 -19.838 28.478 1.00 . A A . 26 ARG CA 1 1 14 13535 1 1 26 ARG CB C 57.093 -20.697 29.482 1.00 . A A . 26 ARG CB 1 1 14 13536 1 1 26 ARG CD C 59.123 -21.563 30.816 1.00 . A A . 26 ARG CD 1 1 14 13537 1 1 26 ARG CG C 57.829 -21.927 30.065 1.00 . A A . 26 ARG CG 1 1 14 13538 1 1 26 ARG CZ C 59.188 -20.888 33.235 1.00 . A A . 26 ARG CZ 1 1 14 13539 1 1 26 ARG H H 56.136 -18.838 27.954 1.00 . A A . 26 ARG H 1 1 14 13540 1 1 26 ARG HA H 58.789 -19.441 28.994 1.00 . A A . 26 ARG HA 1 1 14 13541 1 1 26 ARG HB2 H 56.799 -20.062 30.313 1.00 . A A . 26 ARG HB2 1 1 14 13542 1 1 26 ARG HB3 H 56.191 -21.044 28.986 1.00 . A A . 26 ARG HB3 1 1 14 13543 1 1 26 ARG HD2 H 59.576 -22.477 31.186 1.00 . A A . 26 ARG HD2 1 1 14 13544 1 1 26 ARG HD3 H 59.807 -21.091 30.124 1.00 . A A . 26 ARG HD3 1 1 14 13545 1 1 26 ARG HE H 58.487 -19.769 31.723 1.00 . A A . 26 ARG HE 1 1 14 13546 1 1 26 ARG HG2 H 57.164 -22.438 30.752 1.00 . A A . 26 ARG HG2 1 1 14 13547 1 1 26 ARG HG3 H 58.074 -22.599 29.248 1.00 . A A . 26 ARG HG3 1 1 14 13548 1 1 26 ARG HH11 H 59.891 -22.768 32.935 1.00 . A A . 26 ARG HH11 1 1 14 13549 1 1 26 ARG HH12 H 59.939 -22.213 34.577 1.00 . A A . 26 ARG HH12 1 1 14 13550 1 1 26 ARG HH21 H 58.579 -19.068 33.871 1.00 . A A . 26 ARG HH21 1 1 14 13551 1 1 26 ARG HH22 H 59.192 -20.121 35.104 1.00 . A A . 26 ARG HH22 1 1 14 13552 1 1 26 ARG N N 57.100 -18.711 28.024 1.00 . A A . 26 ARG N 1 1 14 13553 1 1 26 ARG NE N 58.882 -20.644 31.947 1.00 . A A . 26 ARG NE 1 1 14 13554 1 1 26 ARG NH1 N 59.712 -22.051 33.611 1.00 . A A . 26 ARG NH1 1 1 14 13555 1 1 26 ARG NH2 N 58.968 -19.953 34.143 1.00 . A A . 26 ARG NH2 1 1 14 13556 1 1 26 ARG O O 57.664 -21.523 26.754 1.00 . A A . 26 ARG O 1 1 14 13557 1 1 27 ARG C C 60.889 -22.317 26.255 1.00 . A A . 27 ARG C 1 1 14 13558 1 1 27 ARG CA C 60.244 -21.061 25.671 1.00 . A A . 27 ARG CA 1 1 14 13559 1 1 27 ARG CB C 61.315 -20.223 24.906 1.00 . A A . 27 ARG CB 1 1 14 13560 1 1 27 ARG CD C 60.531 -17.771 25.084 1.00 . A A . 27 ARG CD 1 1 14 13561 1 1 27 ARG CG C 60.777 -18.977 24.166 1.00 . A A . 27 ARG CG 1 1 14 13562 1 1 27 ARG CZ C 59.854 -15.380 24.832 1.00 . A A . 27 ARG CZ 1 1 14 13563 1 1 27 ARG H H 60.073 -19.558 27.153 1.00 . A A . 27 ARG H 1 1 14 13564 1 1 27 ARG HA H 59.469 -21.360 24.963 1.00 . A A . 27 ARG HA 1 1 14 13565 1 1 27 ARG HB2 H 62.080 -19.901 25.609 1.00 . A A . 27 ARG HB2 1 1 14 13566 1 1 27 ARG HB3 H 61.788 -20.869 24.170 1.00 . A A . 27 ARG HB3 1 1 14 13567 1 1 27 ARG HD2 H 59.832 -18.059 25.864 1.00 . A A . 27 ARG HD2 1 1 14 13568 1 1 27 ARG HD3 H 61.471 -17.475 25.540 1.00 . A A . 27 ARG HD3 1 1 14 13569 1 1 27 ARG HE H 59.643 -16.811 23.443 1.00 . A A . 27 ARG HE 1 1 14 13570 1 1 27 ARG HG2 H 61.492 -18.686 23.402 1.00 . A A . 27 ARG HG2 1 1 14 13571 1 1 27 ARG HG3 H 59.843 -19.239 23.676 1.00 . A A . 27 ARG HG3 1 1 14 13572 1 1 27 ARG HH11 H 60.794 -15.760 26.584 1.00 . A A . 27 ARG HH11 1 1 14 13573 1 1 27 ARG HH12 H 60.231 -14.135 26.381 1.00 . A A . 27 ARG HH12 1 1 14 13574 1 1 27 ARG HH21 H 58.908 -14.662 23.193 1.00 . A A . 27 ARG HH21 1 1 14 13575 1 1 27 ARG HH22 H 59.160 -13.515 24.472 1.00 . A A . 27 ARG HH22 1 1 14 13576 1 1 27 ARG N N 59.598 -20.319 26.759 1.00 . A A . 27 ARG N 1 1 14 13577 1 1 27 ARG NE N 59.971 -16.626 24.353 1.00 . A A . 27 ARG NE 1 1 14 13578 1 1 27 ARG NH1 N 60.328 -15.066 26.026 1.00 . A A . 27 ARG NH1 1 1 14 13579 1 1 27 ARG NH2 N 59.262 -14.445 24.109 1.00 . A A . 27 ARG NH2 1 1 14 13580 1 1 27 ARG O O 61.915 -22.238 26.945 1.00 . A A . 27 ARG O 1 1 14 13581 1 1 28 VAL C C 61.091 -25.534 25.107 1.00 . A A . 28 VAL C 1 1 14 13582 1 1 28 VAL CA C 60.759 -24.779 26.392 1.00 . A A . 28 VAL CA 1 1 14 13583 1 1 28 VAL CB C 59.725 -25.610 27.241 1.00 . A A . 28 VAL CB 1 1 14 13584 1 1 28 VAL CG1 C 59.510 -24.977 28.630 1.00 . A A . 28 VAL CG1 1 1 14 13585 1 1 28 VAL CG2 C 58.389 -25.755 26.485 1.00 . A A . 28 VAL CG2 1 1 14 13586 1 1 28 VAL H H 59.370 -23.411 25.566 1.00 . A A . 28 VAL H 1 1 14 13587 1 1 28 VAL HA H 61.672 -24.653 26.979 1.00 . A A . 28 VAL HA 1 1 14 13588 1 1 28 VAL HB H 60.135 -26.610 27.394 1.00 . A A . 28 VAL HB 1 1 14 13589 1 1 28 VAL HG11 H 58.807 -25.574 29.202 1.00 . A A . 28 VAL HG11 1 1 14 13590 1 1 28 VAL HG12 H 59.117 -23.975 28.520 1.00 . A A . 28 VAL HG12 1 1 14 13591 1 1 28 VAL HG13 H 60.453 -24.933 29.161 1.00 . A A . 28 VAL HG13 1 1 14 13592 1 1 28 VAL HG21 H 57.686 -26.328 27.079 1.00 . A A . 28 VAL HG21 1 1 14 13593 1 1 28 VAL HG22 H 58.555 -26.269 25.545 1.00 . A A . 28 VAL HG22 1 1 14 13594 1 1 28 VAL HG23 H 57.974 -24.774 26.283 1.00 . A A . 28 VAL HG23 1 1 14 13595 1 1 28 VAL N N 60.236 -23.455 26.032 1.00 . A A . 28 VAL N 1 1 14 13596 1 1 28 VAL O O 60.493 -25.263 24.069 1.00 . A A . 28 VAL O 1 1 14 13597 1 1 29 ASN C C 61.180 -28.041 23.430 1.00 . A A . 29 ASN C 1 1 14 13598 1 1 29 ASN CA C 62.423 -27.357 24.056 1.00 . A A . 29 ASN CA 1 1 14 13599 1 1 29 ASN CB C 63.433 -28.438 24.528 1.00 . A A . 29 ASN CB 1 1 14 13600 1 1 29 ASN CG C 64.696 -27.840 25.139 1.00 . A A . 29 ASN CG 1 1 14 13601 1 1 29 ASN H H 62.490 -26.605 26.049 1.00 . A A . 29 ASN H 1 1 14 13602 1 1 29 ASN HA H 62.898 -26.730 23.305 1.00 . A A . 29 ASN HA 1 1 14 13603 1 1 29 ASN HB2 H 62.959 -29.073 25.272 1.00 . A A . 29 ASN HB2 1 1 14 13604 1 1 29 ASN HB3 H 63.723 -29.053 23.679 1.00 . A A . 29 ASN HB3 1 1 14 13605 1 1 29 ASN HD21 H 63.885 -27.901 26.950 1.00 . A A . 29 ASN HD21 1 1 14 13606 1 1 29 ASN HD22 H 65.487 -27.262 26.861 1.00 . A A . 29 ASN HD22 1 1 14 13607 1 1 29 ASN N N 62.035 -26.485 25.192 1.00 . A A . 29 ASN N 1 1 14 13608 1 1 29 ASN ND2 N 64.690 -27.652 26.446 1.00 . A A . 29 ASN ND2 1 1 14 13609 1 1 29 ASN O O 60.187 -28.275 24.131 1.00 . A A . 29 ASN O 1 1 14 13610 1 1 29 ASN OD1 O 65.665 -27.547 24.440 1.00 . A A . 29 ASN OD1 1 1 14 13611 1 1 30 SER C C 59.528 -30.200 21.984 1.00 . A A . 30 SER C 1 1 14 13612 1 1 30 SER CA C 60.164 -28.953 21.318 1.00 . A A . 30 SER CA 1 1 14 13613 1 1 30 SER CB C 60.729 -29.336 19.931 1.00 . A A . 30 SER CB 1 1 14 13614 1 1 30 SER H H 62.075 -28.048 21.637 1.00 . A A . 30 SER H 1 1 14 13615 1 1 30 SER HA H 59.395 -28.206 21.183 1.00 . A A . 30 SER HA 1 1 14 13616 1 1 30 SER HB2 H 61.445 -30.139 20.035 1.00 . A A . 30 SER HB2 1 1 14 13617 1 1 30 SER HB3 H 59.922 -29.660 19.280 1.00 . A A . 30 SER HB3 1 1 14 13618 1 1 30 SER HG H 61.199 -27.436 19.822 1.00 . A A . 30 SER HG 1 1 14 13619 1 1 30 SER N N 61.256 -28.321 22.116 1.00 . A A . 30 SER N 1 1 14 13620 1 1 30 SER O O 58.323 -30.438 21.860 1.00 . A A . 30 SER O 1 1 14 13621 1 1 30 SER OG O 61.377 -28.238 19.320 1.00 . A A . 30 SER OG 1 1 14 13622 1 1 31 GLN C C 58.844 -31.883 24.485 1.00 . A A . 31 GLN C 1 1 14 13623 1 1 31 GLN CA C 59.938 -32.192 23.426 1.00 . A A . 31 GLN CA 1 1 14 13624 1 1 31 GLN CB C 61.190 -32.838 24.082 1.00 . A A . 31 GLN CB 1 1 14 13625 1 1 31 GLN CD C 63.273 -32.496 25.580 1.00 . A A . 31 GLN CD 1 1 14 13626 1 1 31 GLN CG C 61.937 -31.924 25.085 1.00 . A A . 31 GLN CG 1 1 14 13627 1 1 31 GLN H H 61.313 -30.732 22.714 1.00 . A A . 31 GLN H 1 1 14 13628 1 1 31 GLN HA H 59.527 -32.883 22.700 1.00 . A A . 31 GLN HA 1 1 14 13629 1 1 31 GLN HB2 H 60.888 -33.743 24.604 1.00 . A A . 31 GLN HB2 1 1 14 13630 1 1 31 GLN HB3 H 61.884 -33.115 23.296 1.00 . A A . 31 GLN HB3 1 1 14 13631 1 1 31 GLN HE21 H 63.060 -31.598 27.349 1.00 . A A . 31 GLN HE21 1 1 14 13632 1 1 31 GLN HE22 H 64.497 -32.536 27.151 1.00 . A A . 31 GLN HE22 1 1 14 13633 1 1 31 GLN HG2 H 62.138 -30.974 24.608 1.00 . A A . 31 GLN HG2 1 1 14 13634 1 1 31 GLN HG3 H 61.289 -31.757 25.941 1.00 . A A . 31 GLN HG3 1 1 14 13635 1 1 31 GLN N N 60.363 -30.978 22.689 1.00 . A A . 31 GLN N 1 1 14 13636 1 1 31 GLN NE2 N 63.647 -32.177 26.818 1.00 . A A . 31 GLN NE2 1 1 14 13637 1 1 31 GLN O O 57.978 -32.718 24.766 1.00 . A A . 31 GLN O 1 1 14 13638 1 1 31 GLN OE1 O 63.963 -33.217 24.858 1.00 . A A . 31 GLN OE1 1 1 14 13639 1 1 32 ALA C C 56.955 -29.174 25.503 1.00 . A A . 32 ALA C 1 1 14 13640 1 1 32 ALA CA C 57.953 -30.197 26.087 1.00 . A A . 32 ALA CA 1 1 14 13641 1 1 32 ALA CB C 58.761 -29.595 27.248 1.00 . A A . 32 ALA CB 1 1 14 13642 1 1 32 ALA H H 59.638 -30.076 24.813 1.00 . A A . 32 ALA H 1 1 14 13643 1 1 32 ALA HA H 57.391 -31.051 26.472 1.00 . A A . 32 ALA HA 1 1 14 13644 1 1 32 ALA HB1 H 59.444 -30.340 27.632 1.00 . A A . 32 ALA HB1 1 1 14 13645 1 1 32 ALA HB2 H 58.093 -29.285 28.042 1.00 . A A . 32 ALA HB2 1 1 14 13646 1 1 32 ALA HB3 H 59.327 -28.737 26.900 1.00 . A A . 32 ALA HB3 1 1 14 13647 1 1 32 ALA N N 58.904 -30.675 25.068 1.00 . A A . 32 ALA N 1 1 14 13648 1 1 32 ALA O O 56.475 -28.299 26.233 1.00 . A A . 32 ALA O 1 1 14 13649 1 1 33 LEU C C 54.383 -28.056 24.181 1.00 . A A . 33 LEU C 1 1 14 13650 1 1 33 LEU CA C 55.706 -28.422 23.440 1.00 . A A . 33 LEU CA 1 1 14 13651 1 1 33 LEU CB C 55.362 -29.033 22.045 1.00 . A A . 33 LEU CB 1 1 14 13652 1 1 33 LEU CD1 C 53.932 -30.593 20.591 1.00 . A A . 33 LEU CD1 1 1 14 13653 1 1 33 LEU CD2 C 55.217 -31.578 22.542 1.00 . A A . 33 LEU CD2 1 1 14 13654 1 1 33 LEU CG C 54.466 -30.330 22.013 1.00 . A A . 33 LEU CG 1 1 14 13655 1 1 33 LEU H H 57.040 -30.068 23.694 1.00 . A A . 33 LEU H 1 1 14 13656 1 1 33 LEU HA H 56.259 -27.501 23.275 1.00 . A A . 33 LEU HA 1 1 14 13657 1 1 33 LEU HB2 H 54.859 -28.264 21.463 1.00 . A A . 33 LEU HB2 1 1 14 13658 1 1 33 LEU HB3 H 56.297 -29.260 21.538 1.00 . A A . 33 LEU HB3 1 1 14 13659 1 1 33 LEU HD11 H 54.759 -30.765 19.911 1.00 . A A . 33 LEU HD11 1 1 14 13660 1 1 33 LEU HD12 H 53.366 -29.739 20.253 1.00 . A A . 33 LEU HD12 1 1 14 13661 1 1 33 LEU HD13 H 53.288 -31.463 20.598 1.00 . A A . 33 LEU HD13 1 1 14 13662 1 1 33 LEU HD21 H 55.538 -31.396 23.560 1.00 . A A . 33 LEU HD21 1 1 14 13663 1 1 33 LEU HD22 H 56.086 -31.779 21.926 1.00 . A A . 33 LEU HD22 1 1 14 13664 1 1 33 LEU HD23 H 54.558 -32.435 22.527 1.00 . A A . 33 LEU HD23 1 1 14 13665 1 1 33 LEU HG H 53.602 -30.174 22.652 1.00 . A A . 33 LEU HG 1 1 14 13666 1 1 33 LEU N N 56.622 -29.328 24.195 1.00 . A A . 33 LEU N 1 1 14 13667 1 1 33 LEU O O 53.763 -27.035 23.869 1.00 . A A . 33 LEU O 1 1 14 13668 1 1 34 LEU C C 53.193 -28.708 27.488 1.00 . A A . 34 LEU C 1 1 14 13669 1 1 34 LEU CA C 52.786 -28.619 26.008 1.00 . A A . 34 LEU CA 1 1 14 13670 1 1 34 LEU CB C 51.624 -29.606 25.680 1.00 . A A . 34 LEU CB 1 1 14 13671 1 1 34 LEU CD1 C 49.923 -30.553 24.000 1.00 . A A . 34 LEU CD1 1 1 14 13672 1 1 34 LEU CD2 C 50.465 -28.064 24.009 1.00 . A A . 34 LEU CD2 1 1 14 13673 1 1 34 LEU CG C 51.013 -29.487 24.244 1.00 . A A . 34 LEU CG 1 1 14 13674 1 1 34 LEU H H 54.447 -29.733 25.288 1.00 . A A . 34 LEU H 1 1 14 13675 1 1 34 LEU HA H 52.448 -27.605 25.814 1.00 . A A . 34 LEU HA 1 1 14 13676 1 1 34 LEU HB2 H 51.992 -30.619 25.808 1.00 . A A . 34 LEU HB2 1 1 14 13677 1 1 34 LEU HB3 H 50.825 -29.444 26.400 1.00 . A A . 34 LEU HB3 1 1 14 13678 1 1 34 LEU HD11 H 49.532 -30.452 22.996 1.00 . A A . 34 LEU HD11 1 1 14 13679 1 1 34 LEU HD12 H 49.114 -30.429 24.713 1.00 . A A . 34 LEU HD12 1 1 14 13680 1 1 34 LEU HD13 H 50.351 -31.541 24.116 1.00 . A A . 34 LEU HD13 1 1 14 13681 1 1 34 LEU HD21 H 50.046 -27.995 23.013 1.00 . A A . 34 LEU HD21 1 1 14 13682 1 1 34 LEU HD22 H 51.268 -27.346 24.100 1.00 . A A . 34 LEU HD22 1 1 14 13683 1 1 34 LEU HD23 H 49.695 -27.837 24.738 1.00 . A A . 34 LEU HD23 1 1 14 13684 1 1 34 LEU HG H 51.797 -29.661 23.515 1.00 . A A . 34 LEU HG 1 1 14 13685 1 1 34 LEU N N 53.956 -28.895 25.146 1.00 . A A . 34 LEU N 1 1 14 13686 1 1 34 LEU O O 53.237 -27.690 28.204 1.00 . A A . 34 LEU O 1 1 14 13687 1 1 35 GLY C C 52.723 -30.054 30.319 1.00 . A A . 35 GLY C 1 1 14 13688 1 1 35 GLY CA C 53.885 -30.193 29.325 1.00 . A A . 35 GLY CA 1 1 14 13689 1 1 35 GLY H H 53.464 -30.681 27.311 1.00 . A A . 35 GLY H 1 1 14 13690 1 1 35 GLY HA2 H 54.274 -31.199 29.385 1.00 . A A . 35 GLY HA2 1 1 14 13691 1 1 35 GLY HA3 H 54.671 -29.504 29.605 1.00 . A A . 35 GLY HA3 1 1 14 13692 1 1 35 GLY N N 53.499 -29.932 27.937 1.00 . A A . 35 GLY N 1 1 14 13693 1 1 35 GLY O O 51.559 -30.244 29.935 1.00 . A A . 35 GLY O 1 1 14 13694 1 1 36 PRO C C 51.186 -28.176 32.416 1.00 . A A . 36 PRO C 1 1 14 13695 1 1 36 PRO CA C 51.964 -29.492 32.660 1.00 . A A . 36 PRO CA 1 1 14 13696 1 1 36 PRO CB C 52.766 -29.445 33.983 1.00 . A A . 36 PRO CB 1 1 14 13697 1 1 36 PRO CD C 54.383 -29.560 32.203 1.00 . A A . 36 PRO CD 1 1 14 13698 1 1 36 PRO CG C 54.125 -28.953 33.572 1.00 . A A . 36 PRO CG 1 1 14 13699 1 1 36 PRO HA H 51.258 -30.315 32.688 1.00 . A A . 36 PRO HA 1 1 14 13700 1 1 36 PRO HB2 H 52.287 -28.775 34.695 1.00 . A A . 36 PRO HB2 1 1 14 13701 1 1 36 PRO HB3 H 52.819 -30.443 34.414 1.00 . A A . 36 PRO HB3 1 1 14 13702 1 1 36 PRO HD2 H 54.981 -28.890 31.590 1.00 . A A . 36 PRO HD2 1 1 14 13703 1 1 36 PRO HD3 H 54.880 -30.522 32.290 1.00 . A A . 36 PRO HD3 1 1 14 13704 1 1 36 PRO HG2 H 54.122 -27.866 33.516 1.00 . A A . 36 PRO HG2 1 1 14 13705 1 1 36 PRO HG3 H 54.876 -29.282 34.283 1.00 . A A . 36 PRO HG3 1 1 14 13706 1 1 36 PRO N N 53.014 -29.725 31.631 1.00 . A A . 36 PRO N 1 1 14 13707 1 1 36 PRO O O 50.099 -27.976 32.965 1.00 . A A . 36 PRO O 1 1 14 13708 1 1 37 ASP C C 50.136 -26.110 30.162 1.00 . A A . 37 ASP C 1 1 14 13709 1 1 37 ASP CA C 51.195 -25.976 31.257 1.00 . A A . 37 ASP CA 1 1 14 13710 1 1 37 ASP CB C 52.320 -25.027 30.775 1.00 . A A . 37 ASP CB 1 1 14 13711 1 1 37 ASP CG C 53.488 -24.936 31.767 1.00 . A A . 37 ASP CG 1 1 14 13712 1 1 37 ASP H H 52.618 -27.548 31.164 1.00 . A A . 37 ASP H 1 1 14 13713 1 1 37 ASP HA H 50.743 -25.559 32.156 1.00 . A A . 37 ASP HA 1 1 14 13714 1 1 37 ASP HB2 H 52.709 -25.384 29.820 1.00 . A A . 37 ASP HB2 1 1 14 13715 1 1 37 ASP HB3 H 51.908 -24.034 30.621 1.00 . A A . 37 ASP HB3 1 1 14 13716 1 1 37 ASP N N 51.763 -27.299 31.580 1.00 . A A . 37 ASP N 1 1 14 13717 1 1 37 ASP O O 48.983 -25.696 30.330 1.00 . A A . 37 ASP O 1 1 14 13718 1 1 37 ASP OD1 O 54.343 -25.848 31.769 1.00 . A A . 37 ASP OD1 1 1 14 13719 1 1 37 ASP OD2 O 53.557 -23.964 32.548 1.00 . A A . 37 ASP OD2 1 1 14 13720 1 1 38 GLY C C 49.749 -25.576 26.945 1.00 . A A . 38 GLY C 1 1 14 13721 1 1 38 GLY CA C 49.732 -26.817 27.837 1.00 . A A . 38 GLY CA 1 1 14 13722 1 1 38 GLY H H 51.484 -27.037 29.008 1.00 . A A . 38 GLY H 1 1 14 13723 1 1 38 GLY HA2 H 50.104 -27.652 27.262 1.00 . A A . 38 GLY HA2 1 1 14 13724 1 1 38 GLY HA3 H 48.709 -27.026 28.125 1.00 . A A . 38 GLY HA3 1 1 14 13725 1 1 38 GLY N N 50.567 -26.686 29.030 1.00 . A A . 38 GLY N 1 1 14 13726 1 1 38 GLY O O 49.255 -25.616 25.820 1.00 . A A . 38 GLY O 1 1 14 13727 1 1 39 LYS C C 51.747 -22.534 26.840 1.00 . A A . 39 LYS C 1 1 14 13728 1 1 39 LYS CA C 50.352 -23.181 26.749 1.00 . A A . 39 LYS CA 1 1 14 13729 1 1 39 LYS CB C 49.186 -22.262 27.270 1.00 . A A . 39 LYS CB 1 1 14 13730 1 1 39 LYS CD C 49.904 -21.906 29.743 1.00 . A A . 39 LYS CD 1 1 14 13731 1 1 39 LYS CE C 49.523 -22.050 31.225 1.00 . A A . 39 LYS CE 1 1 14 13732 1 1 39 LYS CG C 48.809 -22.409 28.775 1.00 . A A . 39 LYS CG 1 1 14 13733 1 1 39 LYS H H 50.769 -24.539 28.311 1.00 . A A . 39 LYS H 1 1 14 13734 1 1 39 LYS HA H 50.172 -23.370 25.691 1.00 . A A . 39 LYS HA 1 1 14 13735 1 1 39 LYS HB2 H 49.445 -21.226 27.091 1.00 . A A . 39 LYS HB2 1 1 14 13736 1 1 39 LYS HB3 H 48.296 -22.486 26.688 1.00 . A A . 39 LYS HB3 1 1 14 13737 1 1 39 LYS HD2 H 50.810 -22.470 29.559 1.00 . A A . 39 LYS HD2 1 1 14 13738 1 1 39 LYS HD3 H 50.091 -20.860 29.527 1.00 . A A . 39 LYS HD3 1 1 14 13739 1 1 39 LYS HE2 H 49.357 -23.095 31.451 1.00 . A A . 39 LYS HE2 1 1 14 13740 1 1 39 LYS HE3 H 50.338 -21.679 31.836 1.00 . A A . 39 LYS HE3 1 1 14 13741 1 1 39 LYS HG2 H 47.900 -21.842 28.961 1.00 . A A . 39 LYS HG2 1 1 14 13742 1 1 39 LYS HG3 H 48.610 -23.459 28.981 1.00 . A A . 39 LYS HG3 1 1 14 13743 1 1 39 LYS HZ1 H 48.438 -20.275 31.365 1.00 . A A . 39 LYS HZ1 1 1 14 13744 1 1 39 LYS HZ2 H 48.049 -21.408 32.558 1.00 . A A . 39 LYS HZ2 1 1 14 13745 1 1 39 LYS HZ3 H 47.498 -21.627 30.976 1.00 . A A . 39 LYS HZ3 1 1 14 13746 1 1 39 LYS N N 50.333 -24.475 27.445 1.00 . A A . 39 LYS N 1 1 14 13747 1 1 39 LYS NZ N 48.293 -21.286 31.555 1.00 . A A . 39 LYS NZ 1 1 14 13748 1 1 39 LYS O O 51.973 -21.554 27.559 1.00 . A A . 39 LYS O 1 1 14 13749 1 1 40 VAL C C 54.634 -22.599 24.657 1.00 . A A . 40 VAL C 1 1 14 13750 1 1 40 VAL CA C 54.104 -22.706 26.086 1.00 . A A . 40 VAL CA 1 1 14 13751 1 1 40 VAL CB C 55.003 -23.715 26.890 1.00 . A A . 40 VAL CB 1 1 14 13752 1 1 40 VAL CG1 C 54.688 -23.696 28.399 1.00 . A A . 40 VAL CG1 1 1 14 13753 1 1 40 VAL CG2 C 54.883 -25.139 26.306 1.00 . A A . 40 VAL CG2 1 1 14 13754 1 1 40 VAL H H 52.402 -23.800 25.428 1.00 . A A . 40 VAL H 1 1 14 13755 1 1 40 VAL HA H 54.184 -21.724 26.554 1.00 . A A . 40 VAL HA 1 1 14 13756 1 1 40 VAL HB H 56.040 -23.398 26.773 1.00 . A A . 40 VAL HB 1 1 14 13757 1 1 40 VAL HG11 H 55.334 -24.392 28.924 1.00 . A A . 40 VAL HG11 1 1 14 13758 1 1 40 VAL HG12 H 53.656 -23.975 28.564 1.00 . A A . 40 VAL HG12 1 1 14 13759 1 1 40 VAL HG13 H 54.852 -22.698 28.793 1.00 . A A . 40 VAL HG13 1 1 14 13760 1 1 40 VAL HG21 H 53.850 -25.464 26.329 1.00 . A A . 40 VAL HG21 1 1 14 13761 1 1 40 VAL HG22 H 55.488 -25.825 26.887 1.00 . A A . 40 VAL HG22 1 1 14 13762 1 1 40 VAL HG23 H 55.238 -25.139 25.280 1.00 . A A . 40 VAL HG23 1 1 14 13763 1 1 40 VAL N N 52.683 -23.102 26.069 1.00 . A A . 40 VAL N 1 1 14 13764 1 1 40 VAL O O 54.054 -23.151 23.718 1.00 . A A . 40 VAL O 1 1 14 13765 1 1 41 ILE C C 57.359 -22.808 22.900 1.00 . A A . 41 ILE C 1 1 14 13766 1 1 41 ILE CA C 56.395 -21.650 23.232 1.00 . A A . 41 ILE CA 1 1 14 13767 1 1 41 ILE CB C 57.162 -20.283 23.258 1.00 . A A . 41 ILE CB 1 1 14 13768 1 1 41 ILE CD1 C 56.850 -17.738 23.723 1.00 . A A . 41 ILE CD1 1 1 14 13769 1 1 41 ILE CG1 C 56.219 -19.121 23.713 1.00 . A A . 41 ILE CG1 1 1 14 13770 1 1 41 ILE CG2 C 57.785 -19.978 21.883 1.00 . A A . 41 ILE CG2 1 1 14 13771 1 1 41 ILE H H 56.166 -21.520 25.322 1.00 . A A . 41 ILE H 1 1 14 13772 1 1 41 ILE HA H 55.623 -21.601 22.460 1.00 . A A . 41 ILE HA 1 1 14 13773 1 1 41 ILE HB H 57.966 -20.377 23.980 1.00 . A A . 41 ILE HB 1 1 14 13774 1 1 41 ILE HD11 H 56.125 -17.019 24.069 1.00 . A A . 41 ILE HD11 1 1 14 13775 1 1 41 ILE HD12 H 57.166 -17.474 22.722 1.00 . A A . 41 ILE HD12 1 1 14 13776 1 1 41 ILE HD13 H 57.708 -17.731 24.383 1.00 . A A . 41 ILE HD13 1 1 14 13777 1 1 41 ILE HG12 H 55.362 -19.076 23.057 1.00 . A A . 41 ILE HG12 1 1 14 13778 1 1 41 ILE HG13 H 55.872 -19.325 24.723 1.00 . A A . 41 ILE HG13 1 1 14 13779 1 1 41 ILE HG21 H 58.459 -20.776 21.600 1.00 . A A . 41 ILE HG21 1 1 14 13780 1 1 41 ILE HG22 H 58.344 -19.049 21.930 1.00 . A A . 41 ILE HG22 1 1 14 13781 1 1 41 ILE HG23 H 57.007 -19.885 21.135 1.00 . A A . 41 ILE HG23 1 1 14 13782 1 1 41 ILE N N 55.749 -21.889 24.519 1.00 . A A . 41 ILE N 1 1 14 13783 1 1 41 ILE O O 58.270 -23.122 23.687 1.00 . A A . 41 ILE O 1 1 14 13784 1 1 42 ILE C C 59.295 -23.857 20.706 1.00 . A A . 42 ILE C 1 1 14 13785 1 1 42 ILE CA C 57.980 -24.496 21.191 1.00 . A A . 42 ILE CA 1 1 14 13786 1 1 42 ILE CB C 57.302 -25.234 19.971 1.00 . A A . 42 ILE CB 1 1 14 13787 1 1 42 ILE CD1 C 55.127 -26.381 19.161 1.00 . A A . 42 ILE CD1 1 1 14 13788 1 1 42 ILE CG1 C 55.875 -25.750 20.327 1.00 . A A . 42 ILE CG1 1 1 14 13789 1 1 42 ILE CG2 C 58.191 -26.393 19.454 1.00 . A A . 42 ILE CG2 1 1 14 13790 1 1 42 ILE H H 56.295 -23.226 21.257 1.00 . A A . 42 ILE H 1 1 14 13791 1 1 42 ILE HA H 58.193 -25.227 21.973 1.00 . A A . 42 ILE HA 1 1 14 13792 1 1 42 ILE HB H 57.209 -24.512 19.163 1.00 . A A . 42 ILE HB 1 1 14 13793 1 1 42 ILE HD11 H 54.147 -26.686 19.494 1.00 . A A . 42 ILE HD11 1 1 14 13794 1 1 42 ILE HD12 H 55.669 -27.244 18.806 1.00 . A A . 42 ILE HD12 1 1 14 13795 1 1 42 ILE HD13 H 55.026 -25.660 18.362 1.00 . A A . 42 ILE HD13 1 1 14 13796 1 1 42 ILE HG12 H 55.947 -26.496 21.096 1.00 . A A . 42 ILE HG12 1 1 14 13797 1 1 42 ILE HG13 H 55.274 -24.922 20.693 1.00 . A A . 42 ILE HG13 1 1 14 13798 1 1 42 ILE HG21 H 59.169 -26.014 19.186 1.00 . A A . 42 ILE HG21 1 1 14 13799 1 1 42 ILE HG22 H 57.736 -26.841 18.580 1.00 . A A . 42 ILE HG22 1 1 14 13800 1 1 42 ILE HG23 H 58.295 -27.144 20.224 1.00 . A A . 42 ILE HG23 1 1 14 13801 1 1 42 ILE N N 57.109 -23.455 21.748 1.00 . A A . 42 ILE N 1 1 14 13802 1 1 42 ILE O O 59.315 -23.163 19.685 1.00 . A A . 42 ILE O 1 1 14 13803 1 1 43 ASP C C 62.334 -24.809 20.248 1.00 . A A . 43 ASP C 1 1 14 13804 1 1 43 ASP CA C 61.720 -23.680 21.079 1.00 . A A . 43 ASP CA 1 1 14 13805 1 1 43 ASP CB C 62.573 -23.398 22.337 1.00 . A A . 43 ASP CB 1 1 14 13806 1 1 43 ASP CG C 64.008 -22.986 21.993 1.00 . A A . 43 ASP CG 1 1 14 13807 1 1 43 ASP H H 60.241 -24.519 22.313 1.00 . A A . 43 ASP H 1 1 14 13808 1 1 43 ASP HA H 61.662 -22.773 20.476 1.00 . A A . 43 ASP HA 1 1 14 13809 1 1 43 ASP HB2 H 62.110 -22.602 22.913 1.00 . A A . 43 ASP HB2 1 1 14 13810 1 1 43 ASP HB3 H 62.600 -24.287 22.957 1.00 . A A . 43 ASP HB3 1 1 14 13811 1 1 43 ASP N N 60.365 -24.075 21.463 1.00 . A A . 43 ASP N 1 1 14 13812 1 1 43 ASP O O 62.413 -25.958 20.723 1.00 . A A . 43 ASP O 1 1 14 13813 1 1 43 ASP OD1 O 64.203 -21.870 21.459 1.00 . A A . 43 ASP OD1 1 1 14 13814 1 1 43 ASP OD2 O 64.948 -23.770 22.249 1.00 . A A . 43 ASP OD2 1 1 14 13815 1 1 44 HIS C C 64.318 -24.801 17.143 1.00 . A A . 44 HIS C 1 1 14 13816 1 1 44 HIS CA C 63.260 -25.462 18.045 1.00 . A A . 44 HIS CA 1 1 14 13817 1 1 44 HIS CB C 62.086 -26.034 17.205 1.00 . A A . 44 HIS CB 1 1 14 13818 1 1 44 HIS CD2 C 62.770 -27.144 14.933 1.00 . A A . 44 HIS CD2 1 1 14 13819 1 1 44 HIS CE1 C 62.849 -29.223 15.609 1.00 . A A . 44 HIS CE1 1 1 14 13820 1 1 44 HIS CG C 62.459 -27.153 16.257 1.00 . A A . 44 HIS CG 1 1 14 13821 1 1 44 HIS H H 62.650 -23.546 18.719 1.00 . A A . 44 HIS H 1 1 14 13822 1 1 44 HIS HA H 63.728 -26.278 18.599 1.00 . A A . 44 HIS HA 1 1 14 13823 1 1 44 HIS HB2 H 61.328 -26.413 17.878 1.00 . A A . 44 HIS HB2 1 1 14 13824 1 1 44 HIS HB3 H 61.655 -25.233 16.622 1.00 . A A . 44 HIS HB3 1 1 14 13825 1 1 44 HIS HD1 H 62.359 -28.813 17.556 1.00 . A A . 44 HIS HD1 1 1 14 13826 1 1 44 HIS HD2 H 62.819 -26.273 14.287 1.00 . A A . 44 HIS HD2 1 1 14 13827 1 1 44 HIS HE1 H 62.966 -30.292 15.617 1.00 . A A . 44 HIS HE1 1 1 14 13828 1 1 44 HIS HE2 H 63.337 -28.743 13.682 1.00 . A A . 44 HIS HE2 1 1 14 13829 1 1 44 HIS N N 62.735 -24.482 19.007 1.00 . A A . 44 HIS N 1 1 14 13830 1 1 44 HIS ND1 N 62.517 -28.474 16.644 1.00 . A A . 44 HIS ND1 1 1 14 13831 1 1 44 HIS NE2 N 63.009 -28.445 14.562 1.00 . A A . 44 HIS NE2 1 1 14 13832 1 1 44 HIS O O 63.974 -24.140 16.150 1.00 . A A . 44 HIS O 1 1 14 13833 1 1 45 ASN C C 66.739 -22.975 16.535 1.00 . A A . 45 ASN C 1 1 14 13834 1 1 45 ASN CA C 66.776 -24.492 16.767 1.00 . A A . 45 ASN CA 1 1 14 13835 1 1 45 ASN CB C 66.931 -25.270 15.434 1.00 . A A . 45 ASN CB 1 1 14 13836 1 1 45 ASN CG C 67.331 -26.721 15.646 1.00 . A A . 45 ASN CG 1 1 14 13837 1 1 45 ASN H H 65.762 -25.422 18.381 1.00 . A A . 45 ASN H 1 1 14 13838 1 1 45 ASN HA H 67.639 -24.697 17.383 1.00 . A A . 45 ASN HA 1 1 14 13839 1 1 45 ASN HB2 H 65.988 -25.250 14.903 1.00 . A A . 45 ASN HB2 1 1 14 13840 1 1 45 ASN HB3 H 67.690 -24.792 14.819 1.00 . A A . 45 ASN HB3 1 1 14 13841 1 1 45 ASN HD21 H 69.213 -26.149 15.920 1.00 . A A . 45 ASN HD21 1 1 14 13842 1 1 45 ASN HD22 H 68.921 -27.853 16.017 1.00 . A A . 45 ASN HD22 1 1 14 13843 1 1 45 ASN N N 65.597 -24.967 17.533 1.00 . A A . 45 ASN N 1 1 14 13844 1 1 45 ASN ND2 N 68.615 -26.933 15.888 1.00 . A A . 45 ASN ND2 1 1 14 13845 1 1 45 ASN O O 67.003 -22.482 15.432 1.00 . A A . 45 ASN O 1 1 14 13846 1 1 45 ASN OD1 O 66.492 -27.622 15.661 1.00 . A A . 45 ASN OD1 1 1 14 13847 1 1 46 GLY C C 64.874 -20.325 17.125 1.00 . A A . 46 GLY C 1 1 14 13848 1 1 46 GLY CA C 66.266 -20.788 17.555 1.00 . A A . 46 GLY CA 1 1 14 13849 1 1 46 GLY H H 66.287 -22.710 18.449 1.00 . A A . 46 GLY H 1 1 14 13850 1 1 46 GLY HA2 H 66.472 -20.395 18.539 1.00 . A A . 46 GLY HA2 1 1 14 13851 1 1 46 GLY HA3 H 67.000 -20.377 16.867 1.00 . A A . 46 GLY HA3 1 1 14 13852 1 1 46 GLY N N 66.414 -22.246 17.602 1.00 . A A . 46 GLY N 1 1 14 13853 1 1 46 GLY O O 64.445 -19.222 17.489 1.00 . A A . 46 GLY O 1 1 14 13854 1 1 47 GLN C C 61.801 -21.202 16.978 1.00 . A A . 47 GLN C 1 1 14 13855 1 1 47 GLN CA C 62.809 -20.851 15.878 1.00 . A A . 47 GLN CA 1 1 14 13856 1 1 47 GLN CB C 62.472 -21.631 14.587 1.00 . A A . 47 GLN CB 1 1 14 13857 1 1 47 GLN CD C 62.885 -21.975 12.092 1.00 . A A . 47 GLN CD 1 1 14 13858 1 1 47 GLN CG C 63.405 -21.356 13.392 1.00 . A A . 47 GLN CG 1 1 14 13859 1 1 47 GLN H H 64.559 -22.027 16.095 1.00 . A A . 47 GLN H 1 1 14 13860 1 1 47 GLN HA H 62.751 -19.783 15.668 1.00 . A A . 47 GLN HA 1 1 14 13861 1 1 47 GLN HB2 H 62.511 -22.698 14.805 1.00 . A A . 47 GLN HB2 1 1 14 13862 1 1 47 GLN HB3 H 61.454 -21.380 14.292 1.00 . A A . 47 GLN HB3 1 1 14 13863 1 1 47 GLN HE21 H 61.845 -20.329 11.709 1.00 . A A . 47 GLN HE21 1 1 14 13864 1 1 47 GLN HE22 H 61.693 -21.596 10.548 1.00 . A A . 47 GLN HE22 1 1 14 13865 1 1 47 GLN HG2 H 63.496 -20.285 13.253 1.00 . A A . 47 GLN HG2 1 1 14 13866 1 1 47 GLN HG3 H 64.387 -21.766 13.612 1.00 . A A . 47 GLN HG3 1 1 14 13867 1 1 47 GLN N N 64.164 -21.165 16.348 1.00 . A A . 47 GLN N 1 1 14 13868 1 1 47 GLN NE2 N 62.064 -21.222 11.374 1.00 . A A . 47 GLN NE2 1 1 14 13869 1 1 47 GLN O O 61.564 -22.383 17.266 1.00 . A A . 47 GLN O 1 1 14 13870 1 1 47 GLN OE1 O 63.211 -23.110 11.745 1.00 . A A . 47 GLN OE1 1 1 14 13871 1 1 48 GLU C C 58.838 -20.011 18.060 1.00 . A A . 48 GLU C 1 1 14 13872 1 1 48 GLU CA C 60.242 -20.294 18.648 1.00 . A A . 48 GLU CA 1 1 14 13873 1 1 48 GLU CB C 60.569 -19.329 19.815 1.00 . A A . 48 GLU CB 1 1 14 13874 1 1 48 GLU CD C 60.552 -16.937 20.704 1.00 . A A . 48 GLU CD 1 1 14 13875 1 1 48 GLU CG C 60.495 -17.833 19.466 1.00 . A A . 48 GLU CG 1 1 14 13876 1 1 48 GLU H H 61.524 -19.268 17.341 1.00 . A A . 48 GLU H 1 1 14 13877 1 1 48 GLU HA H 60.264 -21.318 19.024 1.00 . A A . 48 GLU HA 1 1 14 13878 1 1 48 GLU HB2 H 59.883 -19.521 20.625 1.00 . A A . 48 GLU HB2 1 1 14 13879 1 1 48 GLU HB3 H 61.572 -19.543 20.161 1.00 . A A . 48 GLU HB3 1 1 14 13880 1 1 48 GLU HG2 H 61.314 -17.585 18.802 1.00 . A A . 48 GLU HG2 1 1 14 13881 1 1 48 GLU HG3 H 59.561 -17.642 18.949 1.00 . A A . 48 GLU HG3 1 1 14 13882 1 1 48 GLU N N 61.247 -20.164 17.602 1.00 . A A . 48 GLU N 1 1 14 13883 1 1 48 GLU O O 58.680 -19.117 17.217 1.00 . A A . 48 GLU O 1 1 14 13884 1 1 48 GLU OE1 O 59.539 -16.868 21.429 1.00 . A A . 48 GLU OE1 1 1 14 13885 1 1 48 GLU OE2 O 61.596 -16.293 20.956 1.00 . A A . 48 GLU OE2 1 1 14 13886 1 1 49 TYR C C 55.498 -21.098 19.174 1.00 . A A . 49 TYR C 1 1 14 13887 1 1 49 TYR CA C 56.424 -20.648 18.035 1.00 . A A . 49 TYR CA 1 1 14 13888 1 1 49 TYR CB C 56.090 -21.431 16.711 1.00 . A A . 49 TYR CB 1 1 14 13889 1 1 49 TYR CD1 C 57.355 -23.658 16.718 1.00 . A A . 49 TYR CD1 1 1 14 13890 1 1 49 TYR CD2 C 58.080 -21.969 15.197 1.00 . A A . 49 TYR CD2 1 1 14 13891 1 1 49 TYR CE1 C 58.355 -24.494 16.266 1.00 . A A . 49 TYR CE1 1 1 14 13892 1 1 49 TYR CE2 C 59.076 -22.803 14.739 1.00 . A A . 49 TYR CE2 1 1 14 13893 1 1 49 TYR CG C 57.189 -22.375 16.194 1.00 . A A . 49 TYR CG 1 1 14 13894 1 1 49 TYR CZ C 59.215 -24.059 15.276 1.00 . A A . 49 TYR CZ 1 1 14 13895 1 1 49 TYR H H 58.055 -21.557 19.073 1.00 . A A . 49 TYR H 1 1 14 13896 1 1 49 TYR HA H 56.256 -19.583 17.870 1.00 . A A . 49 TYR HA 1 1 14 13897 1 1 49 TYR HB2 H 55.203 -22.034 16.848 1.00 . A A . 49 TYR HB2 1 1 14 13898 1 1 49 TYR HB3 H 55.883 -20.710 15.924 1.00 . A A . 49 TYR HB3 1 1 14 13899 1 1 49 TYR HD1 H 56.685 -24.003 17.492 1.00 . A A . 49 TYR HD1 1 1 14 13900 1 1 49 TYR HD2 H 57.981 -20.979 14.774 1.00 . A A . 49 TYR HD2 1 1 14 13901 1 1 49 TYR HE1 H 58.464 -25.488 16.698 1.00 . A A . 49 TYR HE1 1 1 14 13902 1 1 49 TYR HE2 H 59.755 -22.460 13.965 1.00 . A A . 49 TYR HE2 1 1 14 13903 1 1 49 TYR HH H 61.036 -24.376 14.753 1.00 . A A . 49 TYR HH 1 1 14 13904 1 1 49 TYR N N 57.837 -20.816 18.464 1.00 . A A . 49 TYR N 1 1 14 13905 1 1 49 TYR O O 55.608 -22.231 19.648 1.00 . A A . 49 TYR O 1 1 14 13906 1 1 49 TYR OH O 60.221 -24.883 14.824 1.00 . A A . 49 TYR OH 1 1 14 13907 1 1 50 LEU C C 52.638 -21.532 20.395 1.00 . A A . 50 LEU C 1 1 14 13908 1 1 50 LEU CA C 53.682 -20.447 20.727 1.00 . A A . 50 LEU CA 1 1 14 13909 1 1 50 LEU CB C 53.024 -19.090 21.139 1.00 . A A . 50 LEU CB 1 1 14 13910 1 1 50 LEU CD1 C 50.591 -19.510 22.001 1.00 . A A . 50 LEU CD1 1 1 14 13911 1 1 50 LEU CD2 C 52.571 -19.859 23.576 1.00 . A A . 50 LEU CD2 1 1 14 13912 1 1 50 LEU CG C 52.026 -19.059 22.367 1.00 . A A . 50 LEU CG 1 1 14 13913 1 1 50 LEU H H 54.450 -19.393 19.042 1.00 . A A . 50 LEU H 1 1 14 13914 1 1 50 LEU HA H 54.299 -20.791 21.553 1.00 . A A . 50 LEU HA 1 1 14 13915 1 1 50 LEU HB2 H 53.831 -18.397 21.362 1.00 . A A . 50 LEU HB2 1 1 14 13916 1 1 50 LEU HB3 H 52.500 -18.702 20.272 1.00 . A A . 50 LEU HB3 1 1 14 13917 1 1 50 LEU HD11 H 50.588 -20.548 21.689 1.00 . A A . 50 LEU HD11 1 1 14 13918 1 1 50 LEU HD12 H 50.208 -18.895 21.196 1.00 . A A . 50 LEU HD12 1 1 14 13919 1 1 50 LEU HD13 H 49.947 -19.393 22.864 1.00 . A A . 50 LEU HD13 1 1 14 13920 1 1 50 LEU HD21 H 52.686 -20.904 23.312 1.00 . A A . 50 LEU HD21 1 1 14 13921 1 1 50 LEU HD22 H 51.888 -19.774 24.411 1.00 . A A . 50 LEU HD22 1 1 14 13922 1 1 50 LEU HD23 H 53.530 -19.458 23.872 1.00 . A A . 50 LEU HD23 1 1 14 13923 1 1 50 LEU HG H 51.939 -18.028 22.693 1.00 . A A . 50 LEU HG 1 1 14 13924 1 1 50 LEU N N 54.566 -20.216 19.573 1.00 . A A . 50 LEU N 1 1 14 13925 1 1 50 LEU O O 51.921 -21.416 19.409 1.00 . A A . 50 LEU O 1 1 14 13926 1 1 51 LEU C C 50.693 -23.552 22.461 1.00 . A A . 51 LEU C 1 1 14 13927 1 1 51 LEU CA C 51.518 -23.600 21.171 1.00 . A A . 51 LEU CA 1 1 14 13928 1 1 51 LEU CB C 52.144 -25.002 20.973 1.00 . A A . 51 LEU CB 1 1 14 13929 1 1 51 LEU CD1 C 50.306 -25.904 19.446 1.00 . A A . 51 LEU CD1 1 1 14 13930 1 1 51 LEU CD2 C 51.842 -27.524 20.642 1.00 . A A . 51 LEU CD2 1 1 14 13931 1 1 51 LEU CG C 51.132 -26.163 20.715 1.00 . A A . 51 LEU CG 1 1 14 13932 1 1 51 LEU H H 53.236 -22.640 21.942 1.00 . A A . 51 LEU H 1 1 14 13933 1 1 51 LEU HA H 50.866 -23.382 20.323 1.00 . A A . 51 LEU HA 1 1 14 13934 1 1 51 LEU HB2 H 52.826 -24.946 20.123 1.00 . A A . 51 LEU HB2 1 1 14 13935 1 1 51 LEU HB3 H 52.733 -25.245 21.850 1.00 . A A . 51 LEU HB3 1 1 14 13936 1 1 51 LEU HD11 H 49.716 -25.006 19.578 1.00 . A A . 51 LEU HD11 1 1 14 13937 1 1 51 LEU HD12 H 49.643 -26.738 19.262 1.00 . A A . 51 LEU HD12 1 1 14 13938 1 1 51 LEU HD13 H 50.966 -25.774 18.595 1.00 . A A . 51 LEU HD13 1 1 14 13939 1 1 51 LEU HD21 H 52.379 -27.699 21.567 1.00 . A A . 51 LEU HD21 1 1 14 13940 1 1 51 LEU HD22 H 52.543 -27.533 19.816 1.00 . A A . 51 LEU HD22 1 1 14 13941 1 1 51 LEU HD23 H 51.111 -28.309 20.503 1.00 . A A . 51 LEU HD23 1 1 14 13942 1 1 51 LEU HG H 50.434 -26.208 21.545 1.00 . A A . 51 LEU HG 1 1 14 13943 1 1 51 LEU N N 52.562 -22.568 21.240 1.00 . A A . 51 LEU N 1 1 14 13944 1 1 51 LEU O O 51.244 -23.727 23.553 1.00 . A A . 51 LEU O 1 1 14 13945 1 1 52 ARG C C 47.268 -24.161 23.291 1.00 . A A . 52 ARG C 1 1 14 13946 1 1 52 ARG CA C 48.469 -23.225 23.491 1.00 . A A . 52 ARG CA 1 1 14 13947 1 1 52 ARG CB C 48.011 -21.761 23.740 1.00 . A A . 52 ARG CB 1 1 14 13948 1 1 52 ARG CD C 46.834 -19.667 22.836 1.00 . A A . 52 ARG CD 1 1 14 13949 1 1 52 ARG CG C 47.214 -21.130 22.577 1.00 . A A . 52 ARG CG 1 1 14 13950 1 1 52 ARG CZ C 45.647 -18.371 24.635 1.00 . A A . 52 ARG CZ 1 1 14 13951 1 1 52 ARG H H 49.010 -23.157 21.432 1.00 . A A . 52 ARG H 1 1 14 13952 1 1 52 ARG HA H 49.019 -23.567 24.372 1.00 . A A . 52 ARG HA 1 1 14 13953 1 1 52 ARG HB2 H 47.405 -21.729 24.642 1.00 . A A . 52 ARG HB2 1 1 14 13954 1 1 52 ARG HB3 H 48.898 -21.154 23.909 1.00 . A A . 52 ARG HB3 1 1 14 13955 1 1 52 ARG HD2 H 47.740 -19.103 23.036 1.00 . A A . 52 ARG HD2 1 1 14 13956 1 1 52 ARG HD3 H 46.360 -19.270 21.946 1.00 . A A . 52 ARG HD3 1 1 14 13957 1 1 52 ARG HE H 45.420 -20.329 24.251 1.00 . A A . 52 ARG HE 1 1 14 13958 1 1 52 ARG HG2 H 47.814 -21.181 21.676 1.00 . A A . 52 ARG HG2 1 1 14 13959 1 1 52 ARG HG3 H 46.307 -21.709 22.429 1.00 . A A . 52 ARG HG3 1 1 14 13960 1 1 52 ARG HH11 H 47.046 -17.253 23.675 1.00 . A A . 52 ARG HH11 1 1 14 13961 1 1 52 ARG HH12 H 46.116 -16.404 24.866 1.00 . A A . 52 ARG HH12 1 1 14 13962 1 1 52 ARG HH21 H 44.214 -19.200 25.805 1.00 . A A . 52 ARG HH21 1 1 14 13963 1 1 52 ARG HH22 H 44.513 -17.513 26.078 1.00 . A A . 52 ARG HH22 1 1 14 13964 1 1 52 ARG N N 49.380 -23.295 22.334 1.00 . A A . 52 ARG N 1 1 14 13965 1 1 52 ARG NE N 45.908 -19.520 23.977 1.00 . A A . 52 ARG NE 1 1 14 13966 1 1 52 ARG NH1 N 46.324 -17.255 24.374 1.00 . A A . 52 ARG NH1 1 1 14 13967 1 1 52 ARG NH2 N 44.721 -18.359 25.581 1.00 . A A . 52 ARG NH2 1 1 14 13968 1 1 52 ARG O O 46.700 -24.240 22.198 1.00 . A A . 52 ARG O 1 1 14 13969 1 1 53 LYS C C 44.489 -24.836 24.579 1.00 . A A . 53 LYS C 1 1 14 13970 1 1 53 LYS CA C 45.713 -25.734 24.392 1.00 . A A . 53 LYS CA 1 1 14 13971 1 1 53 LYS CB C 45.804 -26.792 25.532 1.00 . A A . 53 LYS CB 1 1 14 13972 1 1 53 LYS CD C 46.988 -28.891 26.467 1.00 . A A . 53 LYS CD 1 1 14 13973 1 1 53 LYS CE C 45.675 -29.548 26.922 1.00 . A A . 53 LYS CE 1 1 14 13974 1 1 53 LYS CG C 46.808 -27.935 25.267 1.00 . A A . 53 LYS CG 1 1 14 13975 1 1 53 LYS H H 47.474 -24.856 25.157 1.00 . A A . 53 LYS H 1 1 14 13976 1 1 53 LYS HA H 45.629 -26.249 23.437 1.00 . A A . 53 LYS HA 1 1 14 13977 1 1 53 LYS HB2 H 46.096 -26.291 26.448 1.00 . A A . 53 LYS HB2 1 1 14 13978 1 1 53 LYS HB3 H 44.823 -27.236 25.679 1.00 . A A . 53 LYS HB3 1 1 14 13979 1 1 53 LYS HD2 H 47.681 -29.673 26.184 1.00 . A A . 53 LYS HD2 1 1 14 13980 1 1 53 LYS HD3 H 47.409 -28.335 27.301 1.00 . A A . 53 LYS HD3 1 1 14 13981 1 1 53 LYS HE2 H 44.975 -28.778 27.218 1.00 . A A . 53 LYS HE2 1 1 14 13982 1 1 53 LYS HE3 H 45.258 -30.113 26.097 1.00 . A A . 53 LYS HE3 1 1 14 13983 1 1 53 LYS HG2 H 46.454 -28.512 24.421 1.00 . A A . 53 LYS HG2 1 1 14 13984 1 1 53 LYS HG3 H 47.771 -27.503 25.013 1.00 . A A . 53 LYS HG3 1 1 14 13985 1 1 53 LYS HZ1 H 44.981 -30.862 28.387 1.00 . A A . 53 LYS HZ1 1 1 14 13986 1 1 53 LYS HZ2 H 46.324 -29.955 28.865 1.00 . A A . 53 LYS HZ2 1 1 14 13987 1 1 53 LYS HZ3 H 46.515 -31.247 27.796 1.00 . A A . 53 LYS HZ3 1 1 14 13988 1 1 53 LYS N N 46.911 -24.893 24.357 1.00 . A A . 53 LYS N 1 1 14 13989 1 1 53 LYS NZ N 45.889 -30.468 28.071 1.00 . A A . 53 LYS NZ 1 1 14 13990 1 1 53 LYS O O 44.215 -24.377 25.699 1.00 . A A . 53 LYS O 1 1 14 13991 1 1 54 THR C C 41.491 -24.554 24.244 1.00 . A A . 54 THR C 1 1 14 13992 1 1 54 THR CA C 42.558 -23.774 23.467 1.00 . A A . 54 THR CA 1 1 14 13993 1 1 54 THR CB C 42.033 -23.478 22.014 1.00 . A A . 54 THR CB 1 1 14 13994 1 1 54 THR CG2 C 43.111 -22.842 21.139 1.00 . A A . 54 THR CG2 1 1 14 13995 1 1 54 THR H H 44.130 -24.904 22.613 1.00 . A A . 54 THR H 1 1 14 13996 1 1 54 THR HA H 42.756 -22.825 23.968 1.00 . A A . 54 THR HA 1 1 14 13997 1 1 54 THR HB H 41.190 -22.797 22.069 1.00 . A A . 54 THR HB 1 1 14 13998 1 1 54 THR HG1 H 42.163 -25.414 21.700 1.00 . A A . 54 THR HG1 1 1 14 13999 1 1 54 THR HG21 H 43.447 -21.914 21.589 1.00 . A A . 54 THR HG21 1 1 14 14000 1 1 54 THR HG22 H 42.709 -22.635 20.154 1.00 . A A . 54 THR HG22 1 1 14 14001 1 1 54 THR HG23 H 43.951 -23.520 21.046 1.00 . A A . 54 THR HG23 1 1 14 14002 1 1 54 THR N N 43.798 -24.555 23.464 1.00 . A A . 54 THR N 1 1 14 14003 1 1 54 THR O O 41.373 -25.786 24.071 1.00 . A A . 54 THR O 1 1 14 14004 1 1 54 THR OG1 O 41.602 -24.690 21.394 1.00 . A A . 54 THR OG1 1 1 14 14005 1 1 55 GLN C C 38.444 -24.840 25.145 1.00 . A A . 55 GLN C 1 1 14 14006 1 1 55 GLN CA C 39.685 -24.376 25.953 1.00 . A A . 55 GLN CA 1 1 14 14007 1 1 55 GLN CB C 39.312 -23.314 27.028 1.00 . A A . 55 GLN CB 1 1 14 14008 1 1 55 GLN CD C 40.160 -21.709 28.852 1.00 . A A . 55 GLN CD 1 1 14 14009 1 1 55 GLN CG C 40.519 -22.799 27.841 1.00 . A A . 55 GLN CG 1 1 14 14010 1 1 55 GLN H H 40.866 -22.849 25.067 1.00 . A A . 55 GLN H 1 1 14 14011 1 1 55 GLN HA H 40.105 -25.242 26.454 1.00 . A A . 55 GLN HA 1 1 14 14012 1 1 55 GLN HB2 H 38.843 -22.466 26.536 1.00 . A A . 55 GLN HB2 1 1 14 14013 1 1 55 GLN HB3 H 38.596 -23.751 27.720 1.00 . A A . 55 GLN HB3 1 1 14 14014 1 1 55 GLN HE21 H 39.847 -23.054 30.284 1.00 . A A . 55 GLN HE21 1 1 14 14015 1 1 55 GLN HE22 H 39.618 -21.402 30.737 1.00 . A A . 55 GLN HE22 1 1 14 14016 1 1 55 GLN HG2 H 40.966 -23.633 28.372 1.00 . A A . 55 GLN HG2 1 1 14 14017 1 1 55 GLN HG3 H 41.255 -22.397 27.148 1.00 . A A . 55 GLN HG3 1 1 14 14018 1 1 55 GLN N N 40.727 -23.821 25.066 1.00 . A A . 55 GLN N 1 1 14 14019 1 1 55 GLN NE2 N 39.841 -22.095 30.081 1.00 . A A . 55 GLN NE2 1 1 14 14020 1 1 55 GLN O O 37.521 -25.442 25.699 1.00 . A A . 55 GLN O 1 1 14 14021 1 1 55 GLN OE1 O 40.172 -20.521 28.527 1.00 . A A . 55 GLN OE1 1 1 14 14022 1 1 56 ALA C C 37.775 -26.604 22.587 1.00 . A A . 56 ALA C 1 1 14 14023 1 1 56 ALA CA C 37.487 -25.099 22.848 1.00 . A A . 56 ALA CA 1 1 14 14024 1 1 56 ALA CB C 37.553 -24.296 21.535 1.00 . A A . 56 ALA CB 1 1 14 14025 1 1 56 ALA H H 39.109 -23.890 23.502 1.00 . A A . 56 ALA H 1 1 14 14026 1 1 56 ALA HA H 36.487 -25.000 23.259 1.00 . A A . 56 ALA HA 1 1 14 14027 1 1 56 ALA HB1 H 37.350 -23.253 21.735 1.00 . A A . 56 ALA HB1 1 1 14 14028 1 1 56 ALA HB2 H 36.816 -24.672 20.837 1.00 . A A . 56 ALA HB2 1 1 14 14029 1 1 56 ALA HB3 H 38.542 -24.387 21.093 1.00 . A A . 56 ALA HB3 1 1 14 14030 1 1 56 ALA N N 38.445 -24.535 23.827 1.00 . A A . 56 ALA N 1 1 14 14031 1 1 56 ALA O O 36.912 -27.339 22.083 1.00 . A A . 56 ALA O 1 1 14 14032 1 1 57 GLY C C 40.396 -28.685 21.709 1.00 . A A . 57 GLY C 1 1 14 14033 1 1 57 GLY CA C 39.429 -28.429 22.851 1.00 . A A . 57 GLY CA 1 1 14 14034 1 1 57 GLY H H 39.638 -26.372 23.270 1.00 . A A . 57 GLY H 1 1 14 14035 1 1 57 GLY HA2 H 39.927 -28.686 23.774 1.00 . A A . 57 GLY HA2 1 1 14 14036 1 1 57 GLY HA3 H 38.561 -29.070 22.738 1.00 . A A . 57 GLY HA3 1 1 14 14037 1 1 57 GLY N N 39.005 -27.032 22.938 1.00 . A A . 57 GLY N 1 1 14 14038 1 1 57 GLY O O 40.341 -29.743 21.060 1.00 . A A . 57 GLY O 1 1 14 14039 1 1 58 LYS C C 43.651 -27.277 20.715 1.00 . A A . 58 LYS C 1 1 14 14040 1 1 58 LYS CA C 42.253 -27.775 20.319 1.00 . A A . 58 LYS CA 1 1 14 14041 1 1 58 LYS CB C 41.732 -26.908 19.129 1.00 . A A . 58 LYS CB 1 1 14 14042 1 1 58 LYS CD C 39.954 -26.460 17.332 1.00 . A A . 58 LYS CD 1 1 14 14043 1 1 58 LYS CE C 39.742 -24.995 17.756 1.00 . A A . 58 LYS CE 1 1 14 14044 1 1 58 LYS CG C 40.404 -27.368 18.496 1.00 . A A . 58 LYS CG 1 1 14 14045 1 1 58 LYS H H 41.374 -26.971 22.101 1.00 . A A . 58 LYS H 1 1 14 14046 1 1 58 LYS HA H 42.342 -28.806 19.994 1.00 . A A . 58 LYS HA 1 1 14 14047 1 1 58 LYS HB2 H 41.589 -25.894 19.487 1.00 . A A . 58 LYS HB2 1 1 14 14048 1 1 58 LYS HB3 H 42.493 -26.884 18.346 1.00 . A A . 58 LYS HB3 1 1 14 14049 1 1 58 LYS HD2 H 40.708 -26.489 16.553 1.00 . A A . 58 LYS HD2 1 1 14 14050 1 1 58 LYS HD3 H 39.022 -26.847 16.932 1.00 . A A . 58 LYS HD3 1 1 14 14051 1 1 58 LYS HE2 H 38.967 -24.948 18.513 1.00 . A A . 58 LYS HE2 1 1 14 14052 1 1 58 LYS HE3 H 40.665 -24.605 18.169 1.00 . A A . 58 LYS HE3 1 1 14 14053 1 1 58 LYS HG2 H 40.532 -28.377 18.120 1.00 . A A . 58 LYS HG2 1 1 14 14054 1 1 58 LYS HG3 H 39.634 -27.371 19.262 1.00 . A A . 58 LYS HG3 1 1 14 14055 1 1 58 LYS HZ1 H 40.029 -24.232 15.834 1.00 . A A . 58 LYS HZ1 1 1 14 14056 1 1 58 LYS HZ2 H 39.290 -23.148 16.893 1.00 . A A . 58 LYS HZ2 1 1 14 14057 1 1 58 LYS HZ3 H 38.403 -24.431 16.246 1.00 . A A . 58 LYS HZ3 1 1 14 14058 1 1 58 LYS N N 41.311 -27.726 21.472 1.00 . A A . 58 LYS N 1 1 14 14059 1 1 58 LYS NZ N 39.337 -24.145 16.604 1.00 . A A . 58 LYS NZ 1 1 14 14060 1 1 58 LYS O O 43.880 -26.844 21.846 1.00 . A A . 58 LYS O 1 1 14 14061 1 1 59 LEU C C 45.962 -25.544 18.857 1.00 . A A . 59 LEU C 1 1 14 14062 1 1 59 LEU CA C 45.909 -26.744 19.813 1.00 . A A . 59 LEU CA 1 1 14 14063 1 1 59 LEU CB C 46.996 -27.785 19.430 1.00 . A A . 59 LEU CB 1 1 14 14064 1 1 59 LEU CD1 C 48.277 -29.933 19.956 1.00 . A A . 59 LEU CD1 1 1 14 14065 1 1 59 LEU CD2 C 47.604 -28.355 21.829 1.00 . A A . 59 LEU CD2 1 1 14 14066 1 1 59 LEU CG C 47.221 -28.927 20.457 1.00 . A A . 59 LEU CG 1 1 14 14067 1 1 59 LEU H H 44.340 -27.844 18.931 1.00 . A A . 59 LEU H 1 1 14 14068 1 1 59 LEU HA H 46.089 -26.396 20.830 1.00 . A A . 59 LEU HA 1 1 14 14069 1 1 59 LEU HB2 H 46.720 -28.233 18.475 1.00 . A A . 59 LEU HB2 1 1 14 14070 1 1 59 LEU HB3 H 47.938 -27.263 19.291 1.00 . A A . 59 LEU HB3 1 1 14 14071 1 1 59 LEU HD11 H 49.232 -29.433 19.814 1.00 . A A . 59 LEU HD11 1 1 14 14072 1 1 59 LEU HD12 H 47.955 -30.360 19.018 1.00 . A A . 59 LEU HD12 1 1 14 14073 1 1 59 LEU HD13 H 48.393 -30.724 20.683 1.00 . A A . 59 LEU HD13 1 1 14 14074 1 1 59 LEU HD21 H 48.515 -27.769 21.747 1.00 . A A . 59 LEU HD21 1 1 14 14075 1 1 59 LEU HD22 H 47.764 -29.163 22.533 1.00 . A A . 59 LEU HD22 1 1 14 14076 1 1 59 LEU HD23 H 46.807 -27.724 22.197 1.00 . A A . 59 LEU HD23 1 1 14 14077 1 1 59 LEU HG H 46.290 -29.467 20.584 1.00 . A A . 59 LEU HG 1 1 14 14078 1 1 59 LEU N N 44.573 -27.356 19.745 1.00 . A A . 59 LEU N 1 1 14 14079 1 1 59 LEU O O 45.471 -25.628 17.728 1.00 . A A . 59 LEU O 1 1 14 14080 1 1 60 LEU C C 48.214 -22.905 18.393 1.00 . A A . 60 LEU C 1 1 14 14081 1 1 60 LEU CA C 46.714 -23.206 18.523 1.00 . A A . 60 LEU CA 1 1 14 14082 1 1 60 LEU CB C 45.981 -22.014 19.202 1.00 . A A . 60 LEU CB 1 1 14 14083 1 1 60 LEU CD1 C 44.738 -21.038 17.191 1.00 . A A . 60 LEU CD1 1 1 14 14084 1 1 60 LEU CD2 C 45.272 -19.560 19.189 1.00 . A A . 60 LEU CD2 1 1 14 14085 1 1 60 LEU CG C 45.739 -20.747 18.324 1.00 . A A . 60 LEU CG 1 1 14 14086 1 1 60 LEU H H 46.892 -24.437 20.231 1.00 . A A . 60 LEU H 1 1 14 14087 1 1 60 LEU HA H 46.290 -23.364 17.533 1.00 . A A . 60 LEU HA 1 1 14 14088 1 1 60 LEU HB2 H 45.019 -22.370 19.552 1.00 . A A . 60 LEU HB2 1 1 14 14089 1 1 60 LEU HB3 H 46.556 -21.714 20.070 1.00 . A A . 60 LEU HB3 1 1 14 14090 1 1 60 LEU HD11 H 43.783 -21.344 17.610 1.00 . A A . 60 LEU HD11 1 1 14 14091 1 1 60 LEU HD12 H 45.118 -21.831 16.562 1.00 . A A . 60 LEU HD12 1 1 14 14092 1 1 60 LEU HD13 H 44.595 -20.149 16.589 1.00 . A A . 60 LEU HD13 1 1 14 14093 1 1 60 LEU HD21 H 46.034 -19.328 19.921 1.00 . A A . 60 LEU HD21 1 1 14 14094 1 1 60 LEU HD22 H 44.350 -19.816 19.701 1.00 . A A . 60 LEU HD22 1 1 14 14095 1 1 60 LEU HD23 H 45.108 -18.698 18.560 1.00 . A A . 60 LEU HD23 1 1 14 14096 1 1 60 LEU HG H 46.675 -20.460 17.860 1.00 . A A . 60 LEU HG 1 1 14 14097 1 1 60 LEU N N 46.550 -24.435 19.318 1.00 . A A . 60 LEU N 1 1 14 14098 1 1 60 LEU O O 48.846 -22.479 19.370 1.00 . A A . 60 LEU O 1 1 14 14099 1 1 61 LEU C C 50.204 -21.482 16.253 1.00 . A A . 61 LEU C 1 1 14 14100 1 1 61 LEU CA C 50.186 -22.870 16.901 1.00 . A A . 61 LEU CA 1 1 14 14101 1 1 61 LEU CB C 50.813 -23.969 15.980 1.00 . A A . 61 LEU CB 1 1 14 14102 1 1 61 LEU CD1 C 52.957 -22.863 14.978 1.00 . A A . 61 LEU CD1 1 1 14 14103 1 1 61 LEU CD2 C 53.060 -24.017 17.247 1.00 . A A . 61 LEU CD2 1 1 14 14104 1 1 61 LEU CG C 52.389 -24.007 15.850 1.00 . A A . 61 LEU CG 1 1 14 14105 1 1 61 LEU H H 48.239 -23.626 16.528 1.00 . A A . 61 LEU H 1 1 14 14106 1 1 61 LEU HA H 50.745 -22.833 17.841 1.00 . A A . 61 LEU HA 1 1 14 14107 1 1 61 LEU HB2 H 50.495 -24.933 16.367 1.00 . A A . 61 LEU HB2 1 1 14 14108 1 1 61 LEU HB3 H 50.392 -23.862 14.987 1.00 . A A . 61 LEU HB3 1 1 14 14109 1 1 61 LEU HD11 H 52.512 -22.904 13.992 1.00 . A A . 61 LEU HD11 1 1 14 14110 1 1 61 LEU HD12 H 54.029 -22.971 14.886 1.00 . A A . 61 LEU HD12 1 1 14 14111 1 1 61 LEU HD13 H 52.730 -21.905 15.433 1.00 . A A . 61 LEU HD13 1 1 14 14112 1 1 61 LEU HD21 H 54.136 -24.090 17.140 1.00 . A A . 61 LEU HD21 1 1 14 14113 1 1 61 LEU HD22 H 52.706 -24.867 17.815 1.00 . A A . 61 LEU HD22 1 1 14 14114 1 1 61 LEU HD23 H 52.815 -23.105 17.782 1.00 . A A . 61 LEU HD23 1 1 14 14115 1 1 61 LEU HG H 52.664 -24.937 15.360 1.00 . A A . 61 LEU HG 1 1 14 14116 1 1 61 LEU N N 48.783 -23.193 17.213 1.00 . A A . 61 LEU N 1 1 14 14117 1 1 61 LEU O O 49.507 -21.241 15.262 1.00 . A A . 61 LEU O 1 1 14 14118 1 1 62 THR C C 52.533 -18.727 16.406 1.00 . A A . 62 THR C 1 1 14 14119 1 1 62 THR CA C 51.059 -19.171 16.440 1.00 . A A . 62 THR CA 1 1 14 14120 1 1 62 THR CB C 50.238 -18.267 17.430 1.00 . A A . 62 THR CB 1 1 14 14121 1 1 62 THR CG2 C 48.713 -18.483 17.317 1.00 . A A . 62 THR CG2 1 1 14 14122 1 1 62 THR H H 51.579 -20.871 17.554 1.00 . A A . 62 THR H 1 1 14 14123 1 1 62 THR HA H 50.631 -19.066 15.441 1.00 . A A . 62 THR HA 1 1 14 14124 1 1 62 THR HB H 50.451 -17.227 17.199 1.00 . A A . 62 THR HB 1 1 14 14125 1 1 62 THR HG1 H 50.837 -19.459 18.906 1.00 . A A . 62 THR HG1 1 1 14 14126 1 1 62 THR HG21 H 48.199 -17.804 17.985 1.00 . A A . 62 THR HG21 1 1 14 14127 1 1 62 THR HG22 H 48.462 -19.504 17.587 1.00 . A A . 62 THR HG22 1 1 14 14128 1 1 62 THR HG23 H 48.394 -18.295 16.298 1.00 . A A . 62 THR HG23 1 1 14 14129 1 1 62 THR N N 50.995 -20.575 16.835 1.00 . A A . 62 THR N 1 1 14 14130 1 1 62 THR O O 53.241 -18.830 17.412 1.00 . A A . 62 THR O 1 1 14 14131 1 1 62 THR OG1 O 50.650 -18.518 18.785 1.00 . A A . 62 THR OG1 1 1 14 14132 1 1 63 LYS C C 54.488 -16.361 15.660 1.00 . A A . 63 LYS C 1 1 14 14133 1 1 63 LYS CA C 54.349 -17.760 15.010 1.00 . A A . 63 LYS CA 1 1 14 14134 1 1 63 LYS CB C 54.656 -17.691 13.482 1.00 . A A . 63 LYS CB 1 1 14 14135 1 1 63 LYS CD C 55.594 -20.073 13.294 1.00 . A A . 63 LYS CD 1 1 14 14136 1 1 63 LYS CE C 55.557 -21.416 12.549 1.00 . A A . 63 LYS CE 1 1 14 14137 1 1 63 LYS CG C 54.584 -19.043 12.738 1.00 . A A . 63 LYS CG 1 1 14 14138 1 1 63 LYS H H 52.380 -18.292 14.468 1.00 . A A . 63 LYS H 1 1 14 14139 1 1 63 LYS HA H 55.052 -18.447 15.478 1.00 . A A . 63 LYS HA 1 1 14 14140 1 1 63 LYS HB2 H 53.941 -17.018 13.017 1.00 . A A . 63 LYS HB2 1 1 14 14141 1 1 63 LYS HB3 H 55.652 -17.278 13.342 1.00 . A A . 63 LYS HB3 1 1 14 14142 1 1 63 LYS HD2 H 56.594 -19.661 13.212 1.00 . A A . 63 LYS HD2 1 1 14 14143 1 1 63 LYS HD3 H 55.370 -20.250 14.343 1.00 . A A . 63 LYS HD3 1 1 14 14144 1 1 63 LYS HE2 H 56.212 -22.115 13.053 1.00 . A A . 63 LYS HE2 1 1 14 14145 1 1 63 LYS HE3 H 54.547 -21.807 12.562 1.00 . A A . 63 LYS HE3 1 1 14 14146 1 1 63 LYS HG2 H 53.578 -19.445 12.834 1.00 . A A . 63 LYS HG2 1 1 14 14147 1 1 63 LYS HG3 H 54.796 -18.874 11.684 1.00 . A A . 63 LYS HG3 1 1 14 14148 1 1 63 LYS HZ1 H 55.407 -20.609 10.637 1.00 . A A . 63 LYS HZ1 1 1 14 14149 1 1 63 LYS HZ2 H 55.933 -22.210 10.660 1.00 . A A . 63 LYS HZ2 1 1 14 14150 1 1 63 LYS HZ3 H 56.992 -20.969 11.102 1.00 . A A . 63 LYS HZ3 1 1 14 14151 1 1 63 LYS N N 52.987 -18.278 15.226 1.00 . A A . 63 LYS N 1 1 14 14152 1 1 63 LYS NZ N 56.004 -21.292 11.140 1.00 . A A . 63 LYS NZ 1 1 14 14153 1 1 63 LYS O O 53.847 -15.405 15.162 1.00 . A A . 63 LYS O 1 1 14 14154 1 1 63 LYS OXT O 55.224 -16.221 16.659 1.00 . A A . 63 LYS OXT 1 1 15 14155 1 1 1 MET C C 52.615 37.958 0.427 1.00 . A A . 1 MET C 1 1 15 14156 1 1 1 MET CA C 53.710 38.967 0.043 1.00 . A A . 1 MET CA 1 1 15 14157 1 1 1 MET CB C 55.055 38.659 0.767 1.00 . A A . 1 MET CB 1 1 15 14158 1 1 1 MET CE C 57.405 42.118 0.177 1.00 . A A . 1 MET CE 1 1 15 14159 1 1 1 MET CG C 56.221 39.582 0.381 1.00 . A A . 1 MET CG 1 1 15 14160 1 1 1 MET H1 H 53.950 41.038 0.059 1.00 . A A . 1 MET H1 1 1 15 14161 1 1 1 MET H2 H 53.086 40.435 1.384 1.00 . A A . 1 MET H2 1 1 15 14162 1 1 1 MET H3 H 52.348 40.531 -0.134 1.00 . A A . 1 MET H3 1 1 15 14163 1 1 1 MET HA H 53.873 38.919 -1.030 1.00 . A A . 1 MET HA 1 1 15 14164 1 1 1 MET HB2 H 54.902 38.746 1.837 1.00 . A A . 1 MET HB2 1 1 15 14165 1 1 1 MET HB3 H 55.346 37.633 0.544 1.00 . A A . 1 MET HB3 1 1 15 14166 1 1 1 MET HE1 H 58.275 41.712 0.669 1.00 . A A . 1 MET HE1 1 1 15 14167 1 1 1 MET HE2 H 57.345 43.180 0.374 1.00 . A A . 1 MET HE2 1 1 15 14168 1 1 1 MET HE3 H 57.487 41.951 -0.887 1.00 . A A . 1 MET HE3 1 1 15 14169 1 1 1 MET HG2 H 57.117 39.253 0.900 1.00 . A A . 1 MET HG2 1 1 15 14170 1 1 1 MET HG3 H 56.384 39.513 -0.686 1.00 . A A . 1 MET HG3 1 1 15 14171 1 1 1 MET N N 53.241 40.338 0.361 1.00 . A A . 1 MET N 1 1 15 14172 1 1 1 MET O O 52.618 37.406 1.538 1.00 . A A . 1 MET O 1 1 15 14173 1 1 1 MET SD S 55.924 41.320 0.798 1.00 . A A . 1 MET SD 1 1 15 14174 1 1 2 SER C C 50.764 35.442 -0.553 1.00 . A A . 2 SER C 1 1 15 14175 1 1 2 SER CA C 50.463 36.923 -0.254 1.00 . A A . 2 SER CA 1 1 15 14176 1 1 2 SER CB C 49.277 37.457 -1.098 1.00 . A A . 2 SER CB 1 1 15 14177 1 1 2 SER H H 51.740 38.195 -1.363 1.00 . A A . 2 SER H 1 1 15 14178 1 1 2 SER HA H 50.194 37.007 0.797 1.00 . A A . 2 SER HA 1 1 15 14179 1 1 2 SER HB2 H 48.457 36.746 -1.085 1.00 . A A . 2 SER HB2 1 1 15 14180 1 1 2 SER HB3 H 48.933 38.394 -0.679 1.00 . A A . 2 SER HB3 1 1 15 14181 1 1 2 SER HG H 48.974 37.341 -3.030 1.00 . A A . 2 SER HG 1 1 15 14182 1 1 2 SER N N 51.649 37.762 -0.488 1.00 . A A . 2 SER N 1 1 15 14183 1 1 2 SER O O 50.463 34.931 -1.632 1.00 . A A . 2 SER O 1 1 15 14184 1 1 2 SER OG O 49.659 37.685 -2.446 1.00 . A A . 2 SER OG 1 1 15 14185 1 1 3 ARG C C 50.895 32.768 1.619 1.00 . A A . 3 ARG C 1 1 15 14186 1 1 3 ARG CA C 51.647 33.334 0.407 1.00 . A A . 3 ARG CA 1 1 15 14187 1 1 3 ARG CB C 53.174 32.946 0.418 1.00 . A A . 3 ARG CB 1 1 15 14188 1 1 3 ARG CD C 54.028 34.224 -1.683 1.00 . A A . 3 ARG CD 1 1 15 14189 1 1 3 ARG CG C 53.844 32.859 -0.981 1.00 . A A . 3 ARG CG 1 1 15 14190 1 1 3 ARG CZ C 55.886 35.904 -1.768 1.00 . A A . 3 ARG CZ 1 1 15 14191 1 1 3 ARG H H 51.817 35.321 1.140 1.00 . A A . 3 ARG H 1 1 15 14192 1 1 3 ARG HA H 51.186 32.919 -0.495 1.00 . A A . 3 ARG HA 1 1 15 14193 1 1 3 ARG HB2 H 53.712 33.687 1.000 1.00 . A A . 3 ARG HB2 1 1 15 14194 1 1 3 ARG HB3 H 53.291 31.981 0.907 1.00 . A A . 3 ARG HB3 1 1 15 14195 1 1 3 ARG HD2 H 54.239 34.054 -2.734 1.00 . A A . 3 ARG HD2 1 1 15 14196 1 1 3 ARG HD3 H 53.106 34.788 -1.596 1.00 . A A . 3 ARG HD3 1 1 15 14197 1 1 3 ARG HE H 55.332 34.848 -0.151 1.00 . A A . 3 ARG HE 1 1 15 14198 1 1 3 ARG HG2 H 54.822 32.402 -0.872 1.00 . A A . 3 ARG HG2 1 1 15 14199 1 1 3 ARG HG3 H 53.233 32.221 -1.611 1.00 . A A . 3 ARG HG3 1 1 15 14200 1 1 3 ARG HH11 H 54.882 35.758 -3.525 1.00 . A A . 3 ARG HH11 1 1 15 14201 1 1 3 ARG HH12 H 56.218 36.863 -3.524 1.00 . A A . 3 ARG HH12 1 1 15 14202 1 1 3 ARG HH21 H 57.094 36.273 -0.198 1.00 . A A . 3 ARG HH21 1 1 15 14203 1 1 3 ARG HH22 H 57.482 37.146 -1.647 1.00 . A A . 3 ARG HH22 1 1 15 14204 1 1 3 ARG N N 51.442 34.793 0.397 1.00 . A A . 3 ARG N 1 1 15 14205 1 1 3 ARG NE N 55.127 35.015 -1.097 1.00 . A A . 3 ARG NE 1 1 15 14206 1 1 3 ARG NH1 N 55.643 36.198 -3.041 1.00 . A A . 3 ARG NH1 1 1 15 14207 1 1 3 ARG NH2 N 56.898 36.491 -1.155 1.00 . A A . 3 ARG NH2 1 1 15 14208 1 1 3 ARG O O 51.471 32.533 2.685 1.00 . A A . 3 ARG O 1 1 15 14209 1 1 4 MET C C 48.254 30.685 2.256 1.00 . A A . 4 MET C 1 1 15 14210 1 1 4 MET CA C 48.663 32.152 2.513 1.00 . A A . 4 MET CA 1 1 15 14211 1 1 4 MET CB C 47.439 33.111 2.619 1.00 . A A . 4 MET CB 1 1 15 14212 1 1 4 MET CE C 46.374 36.116 2.007 1.00 . A A . 4 MET CE 1 1 15 14213 1 1 4 MET CG C 46.727 33.433 1.286 1.00 . A A . 4 MET CG 1 1 15 14214 1 1 4 MET H H 49.198 32.808 0.566 1.00 . A A . 4 MET H 1 1 15 14215 1 1 4 MET HA H 49.201 32.190 3.459 1.00 . A A . 4 MET HA 1 1 15 14216 1 1 4 MET HB2 H 46.707 32.678 3.294 1.00 . A A . 4 MET HB2 1 1 15 14217 1 1 4 MET HB3 H 47.778 34.046 3.049 1.00 . A A . 4 MET HB3 1 1 15 14218 1 1 4 MET HE1 H 47.131 36.354 1.272 1.00 . A A . 4 MET HE1 1 1 15 14219 1 1 4 MET HE2 H 46.847 35.900 2.954 1.00 . A A . 4 MET HE2 1 1 15 14220 1 1 4 MET HE3 H 45.707 36.955 2.126 1.00 . A A . 4 MET HE3 1 1 15 14221 1 1 4 MET HG2 H 47.455 33.793 0.567 1.00 . A A . 4 MET HG2 1 1 15 14222 1 1 4 MET HG3 H 46.270 32.531 0.901 1.00 . A A . 4 MET HG3 1 1 15 14223 1 1 4 MET N N 49.574 32.613 1.452 1.00 . A A . 4 MET N 1 1 15 14224 1 1 4 MET O O 47.379 30.391 1.428 1.00 . A A . 4 MET O 1 1 15 14225 1 1 4 MET SD S 45.436 34.686 1.456 1.00 . A A . 4 MET SD 1 1 15 14226 1 1 5 ASP C C 47.634 27.817 3.725 1.00 . A A . 5 ASP C 1 1 15 14227 1 1 5 ASP CA C 48.760 28.316 2.781 1.00 . A A . 5 ASP CA 1 1 15 14228 1 1 5 ASP CB C 50.112 27.573 3.023 1.00 . A A . 5 ASP CB 1 1 15 14229 1 1 5 ASP CG C 50.735 27.806 4.417 1.00 . A A . 5 ASP CG 1 1 15 14230 1 1 5 ASP H H 49.612 30.078 3.591 1.00 . A A . 5 ASP H 1 1 15 14231 1 1 5 ASP HA H 48.453 28.131 1.746 1.00 . A A . 5 ASP HA 1 1 15 14232 1 1 5 ASP HB2 H 49.946 26.508 2.886 1.00 . A A . 5 ASP HB2 1 1 15 14233 1 1 5 ASP HB3 H 50.822 27.902 2.271 1.00 . A A . 5 ASP HB3 1 1 15 14234 1 1 5 ASP N N 48.950 29.766 2.941 1.00 . A A . 5 ASP N 1 1 15 14235 1 1 5 ASP O O 47.829 27.665 4.937 1.00 . A A . 5 ASP O 1 1 15 14236 1 1 5 ASP OD1 O 51.191 28.938 4.700 1.00 . A A . 5 ASP OD1 1 1 15 14237 1 1 5 ASP OD2 O 50.741 26.874 5.250 1.00 . A A . 5 ASP OD2 1 1 15 14238 1 1 6 ASN C C 45.506 25.656 4.339 1.00 . A A . 6 ASN C 1 1 15 14239 1 1 6 ASN CA C 45.251 27.102 3.869 1.00 . A A . 6 ASN CA 1 1 15 14240 1 1 6 ASN CB C 43.999 27.159 2.945 1.00 . A A . 6 ASN CB 1 1 15 14241 1 1 6 ASN CG C 42.681 26.776 3.643 1.00 . A A . 6 ASN CG 1 1 15 14242 1 1 6 ASN H H 46.336 27.856 2.203 1.00 . A A . 6 ASN H 1 1 15 14243 1 1 6 ASN HA H 45.081 27.737 4.739 1.00 . A A . 6 ASN HA 1 1 15 14244 1 1 6 ASN HB2 H 43.887 28.167 2.576 1.00 . A A . 6 ASN HB2 1 1 15 14245 1 1 6 ASN HB3 H 44.153 26.494 2.099 1.00 . A A . 6 ASN HB3 1 1 15 14246 1 1 6 ASN HD21 H 41.943 25.992 1.967 1.00 . A A . 6 ASN HD21 1 1 15 14247 1 1 6 ASN HD22 H 40.920 25.919 3.353 1.00 . A A . 6 ASN HD22 1 1 15 14248 1 1 6 ASN N N 46.434 27.628 3.147 1.00 . A A . 6 ASN N 1 1 15 14249 1 1 6 ASN ND2 N 41.755 26.174 2.911 1.00 . A A . 6 ASN ND2 1 1 15 14250 1 1 6 ASN O O 46.246 24.907 3.688 1.00 . A A . 6 ASN O 1 1 15 14251 1 1 6 ASN OD1 O 42.490 27.030 4.834 1.00 . A A . 6 ASN OD1 1 1 15 14252 1 1 7 THR C C 43.777 23.621 6.910 1.00 . A A . 7 THR C 1 1 15 14253 1 1 7 THR CA C 45.020 23.939 6.054 1.00 . A A . 7 THR CA 1 1 15 14254 1 1 7 THR CB C 46.341 23.793 6.900 1.00 . A A . 7 THR CB 1 1 15 14255 1 1 7 THR CG2 C 46.402 24.779 8.080 1.00 . A A . 7 THR CG2 1 1 15 14256 1 1 7 THR H H 44.319 25.935 5.929 1.00 . A A . 7 THR H 1 1 15 14257 1 1 7 THR HA H 45.059 23.222 5.233 1.00 . A A . 7 THR HA 1 1 15 14258 1 1 7 THR HB H 47.186 23.995 6.240 1.00 . A A . 7 THR HB 1 1 15 14259 1 1 7 THR HG1 H 46.600 21.842 6.667 1.00 . A A . 7 THR HG1 1 1 15 14260 1 1 7 THR HG21 H 46.338 25.794 7.713 1.00 . A A . 7 THR HG21 1 1 15 14261 1 1 7 THR HG22 H 47.332 24.651 8.615 1.00 . A A . 7 THR HG22 1 1 15 14262 1 1 7 THR HG23 H 45.574 24.591 8.757 1.00 . A A . 7 THR HG23 1 1 15 14263 1 1 7 THR N N 44.894 25.283 5.471 1.00 . A A . 7 THR N 1 1 15 14264 1 1 7 THR O O 43.081 24.531 7.391 1.00 . A A . 7 THR O 1 1 15 14265 1 1 7 THR OG1 O 46.470 22.452 7.401 1.00 . A A . 7 THR OG1 1 1 15 14266 1 1 8 GLU C C 42.788 21.408 9.232 1.00 . A A . 8 GLU C 1 1 15 14267 1 1 8 GLU CA C 42.337 21.802 7.814 1.00 . A A . 8 GLU CA 1 1 15 14268 1 1 8 GLU CB C 41.706 20.580 7.068 1.00 . A A . 8 GLU CB 1 1 15 14269 1 1 8 GLU CD C 41.792 21.602 4.677 1.00 . A A . 8 GLU CD 1 1 15 14270 1 1 8 GLU CG C 40.932 20.918 5.759 1.00 . A A . 8 GLU CG 1 1 15 14271 1 1 8 GLU H H 44.096 21.668 6.647 1.00 . A A . 8 GLU H 1 1 15 14272 1 1 8 GLU HA H 41.594 22.596 7.889 1.00 . A A . 8 GLU HA 1 1 15 14273 1 1 8 GLU HB2 H 42.501 19.889 6.809 1.00 . A A . 8 GLU HB2 1 1 15 14274 1 1 8 GLU HB3 H 41.020 20.071 7.743 1.00 . A A . 8 GLU HB3 1 1 15 14275 1 1 8 GLU HG2 H 40.540 19.993 5.343 1.00 . A A . 8 GLU HG2 1 1 15 14276 1 1 8 GLU HG3 H 40.091 21.563 6.008 1.00 . A A . 8 GLU HG3 1 1 15 14277 1 1 8 GLU N N 43.495 22.319 7.061 1.00 . A A . 8 GLU N 1 1 15 14278 1 1 8 GLU O O 43.956 21.059 9.443 1.00 . A A . 8 GLU O 1 1 15 14279 1 1 8 GLU OE1 O 42.629 20.912 4.052 1.00 . A A . 8 GLU OE1 1 1 15 14280 1 1 8 GLU OE2 O 41.655 22.829 4.468 1.00 . A A . 8 GLU OE2 1 1 15 14281 1 1 9 LEU C C 42.376 19.692 11.908 1.00 . A A . 9 LEU C 1 1 15 14282 1 1 9 LEU CA C 42.165 21.201 11.621 1.00 . A A . 9 LEU CA 1 1 15 14283 1 1 9 LEU CB C 41.045 21.794 12.547 1.00 . A A . 9 LEU CB 1 1 15 14284 1 1 9 LEU CD1 C 38.853 21.561 13.878 1.00 . A A . 9 LEU CD1 1 1 15 14285 1 1 9 LEU CD2 C 38.904 20.826 11.439 1.00 . A A . 9 LEU CD2 1 1 15 14286 1 1 9 LEU CG C 39.722 20.964 12.745 1.00 . A A . 9 LEU CG 1 1 15 14287 1 1 9 LEU H H 40.926 21.632 9.954 1.00 . A A . 9 LEU H 1 1 15 14288 1 1 9 LEU HA H 43.097 21.718 11.833 1.00 . A A . 9 LEU HA 1 1 15 14289 1 1 9 LEU HB2 H 41.490 21.946 13.528 1.00 . A A . 9 LEU HB2 1 1 15 14290 1 1 9 LEU HB3 H 40.778 22.772 12.160 1.00 . A A . 9 LEU HB3 1 1 15 14291 1 1 9 LEU HD11 H 37.983 20.934 14.041 1.00 . A A . 9 LEU HD11 1 1 15 14292 1 1 9 LEU HD12 H 38.529 22.557 13.612 1.00 . A A . 9 LEU HD12 1 1 15 14293 1 1 9 LEU HD13 H 39.431 21.607 14.793 1.00 . A A . 9 LEU HD13 1 1 15 14294 1 1 9 LEU HD21 H 39.510 20.346 10.681 1.00 . A A . 9 LEU HD21 1 1 15 14295 1 1 9 LEU HD22 H 38.599 21.802 11.085 1.00 . A A . 9 LEU HD22 1 1 15 14296 1 1 9 LEU HD23 H 38.022 20.222 11.619 1.00 . A A . 9 LEU HD23 1 1 15 14297 1 1 9 LEU HG H 39.996 19.967 13.054 1.00 . A A . 9 LEU HG 1 1 15 14298 1 1 9 LEU N N 41.853 21.441 10.200 1.00 . A A . 9 LEU N 1 1 15 14299 1 1 9 LEU O O 41.862 18.846 11.164 1.00 . A A . 9 LEU O 1 1 15 14300 1 1 10 PRO C C 41.920 17.323 13.825 1.00 . A A . 10 PRO C 1 1 15 14301 1 1 10 PRO CA C 43.297 17.935 13.458 1.00 . A A . 10 PRO CA 1 1 15 14302 1 1 10 PRO CB C 44.204 18.061 14.710 1.00 . A A . 10 PRO CB 1 1 15 14303 1 1 10 PRO CD C 44.068 20.248 13.753 1.00 . A A . 10 PRO CD 1 1 15 14304 1 1 10 PRO CG C 45.015 19.303 14.458 1.00 . A A . 10 PRO CG 1 1 15 14305 1 1 10 PRO HA H 43.791 17.310 12.708 1.00 . A A . 10 PRO HA 1 1 15 14306 1 1 10 PRO HB2 H 43.596 18.164 15.606 1.00 . A A . 10 PRO HB2 1 1 15 14307 1 1 10 PRO HB3 H 44.832 17.186 14.801 1.00 . A A . 10 PRO HB3 1 1 15 14308 1 1 10 PRO HD2 H 43.493 20.823 14.470 1.00 . A A . 10 PRO HD2 1 1 15 14309 1 1 10 PRO HD3 H 44.612 20.915 13.093 1.00 . A A . 10 PRO HD3 1 1 15 14310 1 1 10 PRO HG2 H 45.353 19.725 15.402 1.00 . A A . 10 PRO HG2 1 1 15 14311 1 1 10 PRO HG3 H 45.874 19.077 13.827 1.00 . A A . 10 PRO HG3 1 1 15 14312 1 1 10 PRO N N 43.176 19.333 12.975 1.00 . A A . 10 PRO N 1 1 15 14313 1 1 10 PRO O O 41.115 17.948 14.519 1.00 . A A . 10 PRO O 1 1 15 14314 1 1 11 HIS C C 40.509 14.395 14.727 1.00 . A A . 11 HIS C 1 1 15 14315 1 1 11 HIS CA C 40.394 15.379 13.536 1.00 . A A . 11 HIS CA 1 1 15 14316 1 1 11 HIS CB C 40.033 14.632 12.226 1.00 . A A . 11 HIS CB 1 1 15 14317 1 1 11 HIS CD2 C 39.000 16.589 10.852 1.00 . A A . 11 HIS CD2 1 1 15 14318 1 1 11 HIS CE1 C 40.230 16.420 9.056 1.00 . A A . 11 HIS CE1 1 1 15 14319 1 1 11 HIS CG C 39.857 15.560 11.047 1.00 . A A . 11 HIS CG 1 1 15 14320 1 1 11 HIS H H 42.374 15.651 12.825 1.00 . A A . 11 HIS H 1 1 15 14321 1 1 11 HIS HA H 39.615 16.107 13.753 1.00 . A A . 11 HIS HA 1 1 15 14322 1 1 11 HIS HB2 H 40.818 13.926 11.989 1.00 . A A . 11 HIS HB2 1 1 15 14323 1 1 11 HIS HB3 H 39.104 14.095 12.369 1.00 . A A . 11 HIS HB3 1 1 15 14324 1 1 11 HIS HD1 H 41.325 14.828 9.716 1.00 . A A . 11 HIS HD1 1 1 15 14325 1 1 11 HIS HD2 H 38.253 16.940 11.545 1.00 . A A . 11 HIS HD2 1 1 15 14326 1 1 11 HIS HE1 H 40.638 16.594 8.071 1.00 . A A . 11 HIS HE1 1 1 15 14327 1 1 11 HIS HE2 H 38.632 17.688 9.120 1.00 . A A . 11 HIS HE2 1 1 15 14328 1 1 11 HIS N N 41.668 16.100 13.337 1.00 . A A . 11 HIS N 1 1 15 14329 1 1 11 HIS ND1 N 40.609 15.478 9.895 1.00 . A A . 11 HIS ND1 1 1 15 14330 1 1 11 HIS NE2 N 39.254 17.111 9.614 1.00 . A A . 11 HIS NE2 1 1 15 14331 1 1 11 HIS O O 41.628 14.083 15.147 1.00 . A A . 11 HIS O 1 1 15 14332 1 1 12 PRO C C 40.209 11.639 16.078 1.00 . A A . 12 PRO C 1 1 15 14333 1 1 12 PRO CA C 39.343 12.885 16.397 1.00 . A A . 12 PRO CA 1 1 15 14334 1 1 12 PRO CB C 37.843 12.519 16.509 1.00 . A A . 12 PRO CB 1 1 15 14335 1 1 12 PRO CD C 37.966 14.407 15.029 1.00 . A A . 12 PRO CD 1 1 15 14336 1 1 12 PRO CG C 37.129 13.784 16.128 1.00 . A A . 12 PRO CG 1 1 15 14337 1 1 12 PRO HA H 39.681 13.316 17.340 1.00 . A A . 12 PRO HA 1 1 15 14338 1 1 12 PRO HB2 H 37.597 11.699 15.831 1.00 . A A . 12 PRO HB2 1 1 15 14339 1 1 12 PRO HB3 H 37.613 12.220 17.527 1.00 . A A . 12 PRO HB3 1 1 15 14340 1 1 12 PRO HD2 H 37.635 14.067 14.051 1.00 . A A . 12 PRO HD2 1 1 15 14341 1 1 12 PRO HD3 H 37.924 15.491 15.076 1.00 . A A . 12 PRO HD3 1 1 15 14342 1 1 12 PRO HG2 H 36.128 13.555 15.765 1.00 . A A . 12 PRO HG2 1 1 15 14343 1 1 12 PRO HG3 H 37.065 14.449 16.985 1.00 . A A . 12 PRO HG3 1 1 15 14344 1 1 12 PRO N N 39.352 13.922 15.315 1.00 . A A . 12 PRO N 1 1 15 14345 1 1 12 PRO O O 40.332 11.246 14.914 1.00 . A A . 12 PRO O 1 1 15 14346 1 1 13 LYS C C 41.026 8.591 16.599 1.00 . A A . 13 LYS C 1 1 15 14347 1 1 13 LYS CA C 41.748 9.911 16.971 1.00 . A A . 13 LYS CA 1 1 15 14348 1 1 13 LYS CB C 42.562 9.727 18.277 1.00 . A A . 13 LYS CB 1 1 15 14349 1 1 13 LYS CD C 42.550 9.164 20.813 1.00 . A A . 13 LYS CD 1 1 15 14350 1 1 13 LYS CE C 43.360 10.406 21.207 1.00 . A A . 13 LYS CE 1 1 15 14351 1 1 13 LYS CG C 41.711 9.370 19.527 1.00 . A A . 13 LYS CG 1 1 15 14352 1 1 13 LYS H H 40.620 11.367 18.022 1.00 . A A . 13 LYS H 1 1 15 14353 1 1 13 LYS HA H 42.440 10.165 16.168 1.00 . A A . 13 LYS HA 1 1 15 14354 1 1 13 LYS HB2 H 43.292 8.945 18.119 1.00 . A A . 13 LYS HB2 1 1 15 14355 1 1 13 LYS HB3 H 43.095 10.652 18.480 1.00 . A A . 13 LYS HB3 1 1 15 14356 1 1 13 LYS HD2 H 41.880 8.919 21.632 1.00 . A A . 13 LYS HD2 1 1 15 14357 1 1 13 LYS HD3 H 43.233 8.336 20.660 1.00 . A A . 13 LYS HD3 1 1 15 14358 1 1 13 LYS HE2 H 44.060 10.638 20.416 1.00 . A A . 13 LYS HE2 1 1 15 14359 1 1 13 LYS HE3 H 42.684 11.242 21.347 1.00 . A A . 13 LYS HE3 1 1 15 14360 1 1 13 LYS HG2 H 41.000 10.171 19.705 1.00 . A A . 13 LYS HG2 1 1 15 14361 1 1 13 LYS HG3 H 41.160 8.458 19.321 1.00 . A A . 13 LYS HG3 1 1 15 14362 1 1 13 LYS HZ1 H 44.737 9.357 22.378 1.00 . A A . 13 LYS HZ1 1 1 15 14363 1 1 13 LYS HZ2 H 43.460 10.022 23.256 1.00 . A A . 13 LYS HZ2 1 1 15 14364 1 1 13 LYS HZ3 H 44.701 11.016 22.689 1.00 . A A . 13 LYS HZ3 1 1 15 14365 1 1 13 LYS N N 40.811 11.039 17.117 1.00 . A A . 13 LYS N 1 1 15 14366 1 1 13 LYS NZ N 44.117 10.186 22.467 1.00 . A A . 13 LYS NZ 1 1 15 14367 1 1 13 LYS O O 39.815 8.443 16.806 1.00 . A A . 13 LYS O 1 1 15 14368 1 1 14 GLU C C 41.239 5.388 16.945 1.00 . A A . 14 GLU C 1 1 15 14369 1 1 14 GLU CA C 41.303 6.293 15.692 1.00 . A A . 14 GLU CA 1 1 15 14370 1 1 14 GLU CB C 42.192 5.638 14.578 1.00 . A A . 14 GLU CB 1 1 15 14371 1 1 14 GLU CD C 44.605 6.445 15.172 1.00 . A A . 14 GLU CD 1 1 15 14372 1 1 14 GLU CG C 43.644 5.252 14.985 1.00 . A A . 14 GLU CG 1 1 15 14373 1 1 14 GLU H H 42.738 7.848 15.904 1.00 . A A . 14 GLU H 1 1 15 14374 1 1 14 GLU HA H 40.294 6.412 15.303 1.00 . A A . 14 GLU HA 1 1 15 14375 1 1 14 GLU HB2 H 41.691 4.736 14.230 1.00 . A A . 14 GLU HB2 1 1 15 14376 1 1 14 GLU HB3 H 42.249 6.326 13.740 1.00 . A A . 14 GLU HB3 1 1 15 14377 1 1 14 GLU HG2 H 43.602 4.696 15.915 1.00 . A A . 14 GLU HG2 1 1 15 14378 1 1 14 GLU HG3 H 44.052 4.593 14.221 1.00 . A A . 14 GLU HG3 1 1 15 14379 1 1 14 GLU N N 41.800 7.639 16.054 1.00 . A A . 14 GLU N 1 1 15 14380 1 1 14 GLU O O 42.107 5.468 17.826 1.00 . A A . 14 GLU O 1 1 15 14381 1 1 14 GLU OE1 O 44.699 6.991 16.295 1.00 . A A . 14 GLU OE1 1 1 15 14382 1 1 14 GLU OE2 O 45.261 6.851 14.185 1.00 . A A . 14 GLU OE2 1 1 15 14383 1 1 15 ILE C C 39.742 2.189 17.516 1.00 . A A . 15 ILE C 1 1 15 14384 1 1 15 ILE CA C 40.012 3.579 18.129 1.00 . A A . 15 ILE CA 1 1 15 14385 1 1 15 ILE CB C 38.842 3.988 19.120 1.00 . A A . 15 ILE CB 1 1 15 14386 1 1 15 ILE CD1 C 38.008 5.920 20.670 1.00 . A A . 15 ILE CD1 1 1 15 14387 1 1 15 ILE CG1 C 39.080 5.427 19.709 1.00 . A A . 15 ILE CG1 1 1 15 14388 1 1 15 ILE CG2 C 38.675 2.935 20.258 1.00 . A A . 15 ILE CG2 1 1 15 14389 1 1 15 ILE H H 39.487 4.613 16.353 1.00 . A A . 15 ILE H 1 1 15 14390 1 1 15 ILE HA H 40.938 3.530 18.700 1.00 . A A . 15 ILE HA 1 1 15 14391 1 1 15 ILE HB H 37.920 3.996 18.543 1.00 . A A . 15 ILE HB 1 1 15 14392 1 1 15 ILE HD11 H 37.949 5.259 21.522 1.00 . A A . 15 ILE HD11 1 1 15 14393 1 1 15 ILE HD12 H 37.051 5.948 20.168 1.00 . A A . 15 ILE HD12 1 1 15 14394 1 1 15 ILE HD13 H 38.258 6.918 21.011 1.00 . A A . 15 ILE HD13 1 1 15 14395 1 1 15 ILE HG12 H 40.022 5.453 20.242 1.00 . A A . 15 ILE HG12 1 1 15 14396 1 1 15 ILE HG13 H 39.128 6.137 18.891 1.00 . A A . 15 ILE HG13 1 1 15 14397 1 1 15 ILE HG21 H 38.457 1.964 19.830 1.00 . A A . 15 ILE HG21 1 1 15 14398 1 1 15 ILE HG22 H 37.857 3.221 20.909 1.00 . A A . 15 ILE HG22 1 1 15 14399 1 1 15 ILE HG23 H 39.585 2.871 20.840 1.00 . A A . 15 ILE HG23 1 1 15 14400 1 1 15 ILE N N 40.183 4.557 17.038 1.00 . A A . 15 ILE N 1 1 15 14401 1 1 15 ILE O O 38.625 1.902 17.072 1.00 . A A . 15 ILE O 1 1 15 14402 1 1 16 ASP C C 41.403 -0.972 17.967 1.00 . A A . 16 ASP C 1 1 15 14403 1 1 16 ASP CA C 40.686 -0.052 16.970 1.00 . A A . 16 ASP CA 1 1 15 14404 1 1 16 ASP CB C 41.256 -0.210 15.526 1.00 . A A . 16 ASP CB 1 1 15 14405 1 1 16 ASP CG C 40.445 0.545 14.458 1.00 . A A . 16 ASP CG 1 1 15 14406 1 1 16 ASP H H 41.665 1.675 17.749 1.00 . A A . 16 ASP H 1 1 15 14407 1 1 16 ASP HA H 39.636 -0.331 16.962 1.00 . A A . 16 ASP HA 1 1 15 14408 1 1 16 ASP HB2 H 42.276 0.155 15.510 1.00 . A A . 16 ASP HB2 1 1 15 14409 1 1 16 ASP HB3 H 41.270 -1.265 15.264 1.00 . A A . 16 ASP HB3 1 1 15 14410 1 1 16 ASP N N 40.789 1.347 17.452 1.00 . A A . 16 ASP N 1 1 15 14411 1 1 16 ASP O O 42.500 -1.478 17.706 1.00 . A A . 16 ASP O 1 1 15 14412 1 1 16 ASP OD1 O 39.406 0.015 14.004 1.00 . A A . 16 ASP OD1 1 1 15 14413 1 1 16 ASP OD2 O 40.831 1.672 14.070 1.00 . A A . 16 ASP OD2 1 1 15 14414 1 1 17 ASN C C 40.824 -3.369 20.184 1.00 . A A . 17 ASN C 1 1 15 14415 1 1 17 ASN CA C 41.351 -1.920 20.258 1.00 . A A . 17 ASN CA 1 1 15 14416 1 1 17 ASN CB C 40.982 -1.252 21.612 1.00 . A A . 17 ASN CB 1 1 15 14417 1 1 17 ASN CG C 41.491 -2.004 22.856 1.00 . A A . 17 ASN CG 1 1 15 14418 1 1 17 ASN H H 39.930 -0.668 19.287 1.00 . A A . 17 ASN H 1 1 15 14419 1 1 17 ASN HA H 42.435 -1.933 20.163 1.00 . A A . 17 ASN HA 1 1 15 14420 1 1 17 ASN HB2 H 41.404 -0.255 21.634 1.00 . A A . 17 ASN HB2 1 1 15 14421 1 1 17 ASN HB3 H 39.901 -1.170 21.672 1.00 . A A . 17 ASN HB3 1 1 15 14422 1 1 17 ASN HD21 H 39.926 -1.389 23.912 1.00 . A A . 17 ASN HD21 1 1 15 14423 1 1 17 ASN HD22 H 41.060 -2.378 24.752 1.00 . A A . 17 ASN HD22 1 1 15 14424 1 1 17 ASN N N 40.795 -1.118 19.151 1.00 . A A . 17 ASN N 1 1 15 14425 1 1 17 ASN ND2 N 40.750 -1.916 23.949 1.00 . A A . 17 ASN ND2 1 1 15 14426 1 1 17 ASN O O 39.699 -3.652 20.608 1.00 . A A . 17 ASN O 1 1 15 14427 1 1 17 ASN OD1 O 42.533 -2.667 22.831 1.00 . A A . 17 ASN OD1 1 1 15 14428 1 1 18 GLU C C 42.655 -6.521 19.792 1.00 . A A . 18 GLU C 1 1 15 14429 1 1 18 GLU CA C 41.362 -5.728 19.518 1.00 . A A . 18 GLU CA 1 1 15 14430 1 1 18 GLU CB C 40.762 -6.110 18.126 1.00 . A A . 18 GLU CB 1 1 15 14431 1 1 18 GLU CD C 38.795 -5.964 16.481 1.00 . A A . 18 GLU CD 1 1 15 14432 1 1 18 GLU CG C 39.338 -5.579 17.867 1.00 . A A . 18 GLU CG 1 1 15 14433 1 1 18 GLU H H 42.456 -3.921 19.162 1.00 . A A . 18 GLU H 1 1 15 14434 1 1 18 GLU HA H 40.647 -5.984 20.297 1.00 . A A . 18 GLU HA 1 1 15 14435 1 1 18 GLU HB2 H 41.414 -5.716 17.352 1.00 . A A . 18 GLU HB2 1 1 15 14436 1 1 18 GLU HB3 H 40.736 -7.193 18.035 1.00 . A A . 18 GLU HB3 1 1 15 14437 1 1 18 GLU HG2 H 38.673 -5.973 18.631 1.00 . A A . 18 GLU HG2 1 1 15 14438 1 1 18 GLU HG3 H 39.347 -4.492 17.955 1.00 . A A . 18 GLU HG3 1 1 15 14439 1 1 18 GLU N N 41.634 -4.260 19.586 1.00 . A A . 18 GLU N 1 1 15 14440 1 1 18 GLU O O 42.721 -7.731 19.537 1.00 . A A . 18 GLU O 1 1 15 14441 1 1 18 GLU OE1 O 38.352 -7.116 16.309 1.00 . A A . 18 GLU OE1 1 1 15 14442 1 1 18 GLU OE2 O 38.811 -5.116 15.557 1.00 . A A . 18 GLU OE2 1 1 15 14443 1 1 19 THR C C 44.974 -7.334 21.827 1.00 . A A . 19 THR C 1 1 15 14444 1 1 19 THR CA C 44.994 -6.396 20.595 1.00 . A A . 19 THR CA 1 1 15 14445 1 1 19 THR CB C 46.046 -5.249 20.767 1.00 . A A . 19 THR CB 1 1 15 14446 1 1 19 THR CG2 C 46.343 -4.542 19.429 1.00 . A A . 19 THR CG2 1 1 15 14447 1 1 19 THR H H 43.510 -4.900 20.622 1.00 . A A . 19 THR H 1 1 15 14448 1 1 19 THR HA H 45.278 -6.978 19.719 1.00 . A A . 19 THR HA 1 1 15 14449 1 1 19 THR HB H 46.969 -5.677 21.137 1.00 . A A . 19 THR HB 1 1 15 14450 1 1 19 THR HG1 H 46.006 -3.429 21.567 1.00 . A A . 19 THR HG1 1 1 15 14451 1 1 19 THR HG21 H 46.715 -5.260 18.709 1.00 . A A . 19 THR HG21 1 1 15 14452 1 1 19 THR HG22 H 47.087 -3.771 19.580 1.00 . A A . 19 THR HG22 1 1 15 14453 1 1 19 THR HG23 H 45.435 -4.090 19.047 1.00 . A A . 19 THR HG23 1 1 15 14454 1 1 19 THR N N 43.668 -5.829 20.348 1.00 . A A . 19 THR N 1 1 15 14455 1 1 19 THR O O 44.957 -6.881 22.978 1.00 . A A . 19 THR O 1 1 15 14456 1 1 19 THR OG1 O 45.573 -4.280 21.726 1.00 . A A . 19 THR OG1 1 1 15 14457 1 1 20 LEU C C 46.401 -10.158 22.831 1.00 . A A . 20 LEU C 1 1 15 14458 1 1 20 LEU CA C 44.952 -9.702 22.586 1.00 . A A . 20 LEU CA 1 1 15 14459 1 1 20 LEU CB C 44.065 -10.900 22.146 1.00 . A A . 20 LEU CB 1 1 15 14460 1 1 20 LEU CD1 C 41.806 -11.796 21.290 1.00 . A A . 20 LEU CD1 1 1 15 14461 1 1 20 LEU CD2 C 41.852 -9.890 22.996 1.00 . A A . 20 LEU CD2 1 1 15 14462 1 1 20 LEU CG C 42.577 -10.553 21.796 1.00 . A A . 20 LEU CG 1 1 15 14463 1 1 20 LEU H H 44.840 -8.928 20.616 1.00 . A A . 20 LEU H 1 1 15 14464 1 1 20 LEU HA H 44.557 -9.295 23.512 1.00 . A A . 20 LEU HA 1 1 15 14465 1 1 20 LEU HB2 H 44.526 -11.353 21.274 1.00 . A A . 20 LEU HB2 1 1 15 14466 1 1 20 LEU HB3 H 44.065 -11.634 22.946 1.00 . A A . 20 LEU HB3 1 1 15 14467 1 1 20 LEU HD11 H 41.779 -12.554 22.062 1.00 . A A . 20 LEU HD11 1 1 15 14468 1 1 20 LEU HD12 H 42.297 -12.199 20.413 1.00 . A A . 20 LEU HD12 1 1 15 14469 1 1 20 LEU HD13 H 40.793 -11.515 21.027 1.00 . A A . 20 LEU HD13 1 1 15 14470 1 1 20 LEU HD21 H 42.364 -8.977 23.273 1.00 . A A . 20 LEU HD21 1 1 15 14471 1 1 20 LEU HD22 H 41.845 -10.565 23.841 1.00 . A A . 20 LEU HD22 1 1 15 14472 1 1 20 LEU HD23 H 40.831 -9.654 22.720 1.00 . A A . 20 LEU HD23 1 1 15 14473 1 1 20 LEU HG H 42.582 -9.832 20.985 1.00 . A A . 20 LEU HG 1 1 15 14474 1 1 20 LEU N N 44.915 -8.650 21.555 1.00 . A A . 20 LEU N 1 1 15 14475 1 1 20 LEU O O 47.294 -9.925 22.000 1.00 . A A . 20 LEU O 1 1 15 14476 1 1 21 LEU C C 48.087 -12.796 24.264 1.00 . A A . 21 LEU C 1 1 15 14477 1 1 21 LEU CA C 47.953 -11.264 24.424 1.00 . A A . 21 LEU CA 1 1 15 14478 1 1 21 LEU CB C 48.186 -10.838 25.904 1.00 . A A . 21 LEU CB 1 1 15 14479 1 1 21 LEU CD1 C 48.350 -8.982 27.688 1.00 . A A . 21 LEU CD1 1 1 15 14480 1 1 21 LEU CD2 C 49.095 -8.503 25.286 1.00 . A A . 21 LEU CD2 1 1 15 14481 1 1 21 LEU CG C 48.110 -9.298 26.190 1.00 . A A . 21 LEU CG 1 1 15 14482 1 1 21 LEU H H 45.848 -11.024 24.544 1.00 . A A . 21 LEU H 1 1 15 14483 1 1 21 LEU HA H 48.701 -10.779 23.803 1.00 . A A . 21 LEU HA 1 1 15 14484 1 1 21 LEU HB2 H 47.444 -11.340 26.521 1.00 . A A . 21 LEU HB2 1 1 15 14485 1 1 21 LEU HB3 H 49.167 -11.191 26.206 1.00 . A A . 21 LEU HB3 1 1 15 14486 1 1 21 LEU HD11 H 47.618 -9.502 28.292 1.00 . A A . 21 LEU HD11 1 1 15 14487 1 1 21 LEU HD12 H 48.249 -7.916 27.855 1.00 . A A . 21 LEU HD12 1 1 15 14488 1 1 21 LEU HD13 H 49.343 -9.296 27.977 1.00 . A A . 21 LEU HD13 1 1 15 14489 1 1 21 LEU HD21 H 50.114 -8.818 25.479 1.00 . A A . 21 LEU HD21 1 1 15 14490 1 1 21 LEU HD22 H 49.008 -7.443 25.490 1.00 . A A . 21 LEU HD22 1 1 15 14491 1 1 21 LEU HD23 H 48.858 -8.678 24.244 1.00 . A A . 21 LEU HD23 1 1 15 14492 1 1 21 LEU HG H 47.110 -8.957 25.956 1.00 . A A . 21 LEU HG 1 1 15 14493 1 1 21 LEU N N 46.618 -10.818 23.978 1.00 . A A . 21 LEU N 1 1 15 14494 1 1 21 LEU O O 47.120 -13.519 24.536 1.00 . A A . 21 LEU O 1 1 15 14495 1 1 22 PRO C C 49.467 -15.491 25.089 1.00 . A A . 22 PRO C 1 1 15 14496 1 1 22 PRO CA C 49.548 -14.786 23.716 1.00 . A A . 22 PRO CA 1 1 15 14497 1 1 22 PRO CB C 50.989 -14.872 23.120 1.00 . A A . 22 PRO CB 1 1 15 14498 1 1 22 PRO CD C 50.454 -12.538 23.317 1.00 . A A . 22 PRO CD 1 1 15 14499 1 1 22 PRO CG C 51.201 -13.540 22.457 1.00 . A A . 22 PRO CG 1 1 15 14500 1 1 22 PRO HA H 48.844 -15.258 23.035 1.00 . A A . 22 PRO HA 1 1 15 14501 1 1 22 PRO HB2 H 51.720 -15.043 23.908 1.00 . A A . 22 PRO HB2 1 1 15 14502 1 1 22 PRO HB3 H 51.045 -15.686 22.403 1.00 . A A . 22 PRO HB3 1 1 15 14503 1 1 22 PRO HD2 H 51.070 -12.202 24.148 1.00 . A A . 22 PRO HD2 1 1 15 14504 1 1 22 PRO HD3 H 50.133 -11.685 22.726 1.00 . A A . 22 PRO HD3 1 1 15 14505 1 1 22 PRO HG2 H 52.261 -13.300 22.420 1.00 . A A . 22 PRO HG2 1 1 15 14506 1 1 22 PRO HG3 H 50.792 -13.554 21.449 1.00 . A A . 22 PRO HG3 1 1 15 14507 1 1 22 PRO N N 49.283 -13.320 23.807 1.00 . A A . 22 PRO N 1 1 15 14508 1 1 22 PRO O O 49.592 -14.834 26.136 1.00 . A A . 22 PRO O 1 1 15 14509 1 1 23 ALA C C 50.157 -17.500 27.331 1.00 . A A . 23 ALA C 1 1 15 14510 1 1 23 ALA CA C 49.050 -17.656 26.260 1.00 . A A . 23 ALA CA 1 1 15 14511 1 1 23 ALA CB C 48.886 -19.120 25.861 1.00 . A A . 23 ALA CB 1 1 15 14512 1 1 23 ALA H H 49.331 -17.277 24.189 1.00 . A A . 23 ALA H 1 1 15 14513 1 1 23 ALA HA H 48.105 -17.325 26.685 1.00 . A A . 23 ALA HA 1 1 15 14514 1 1 23 ALA HB1 H 48.627 -19.719 26.729 1.00 . A A . 23 ALA HB1 1 1 15 14515 1 1 23 ALA HB2 H 49.813 -19.487 25.437 1.00 . A A . 23 ALA HB2 1 1 15 14516 1 1 23 ALA HB3 H 48.101 -19.208 25.123 1.00 . A A . 23 ALA HB3 1 1 15 14517 1 1 23 ALA N N 49.299 -16.829 25.057 1.00 . A A . 23 ALA N 1 1 15 14518 1 1 23 ALA O O 49.866 -17.113 28.465 1.00 . A A . 23 ALA O 1 1 15 14519 1 1 24 ALA C C 53.907 -17.698 27.057 1.00 . A A . 24 ALA C 1 1 15 14520 1 1 24 ALA CA C 52.591 -17.661 27.853 1.00 . A A . 24 ALA CA 1 1 15 14521 1 1 24 ALA CB C 52.577 -18.787 28.912 1.00 . A A . 24 ALA CB 1 1 15 14522 1 1 24 ALA H H 51.581 -18.079 26.028 1.00 . A A . 24 ALA H 1 1 15 14523 1 1 24 ALA HA H 52.522 -16.708 28.369 1.00 . A A . 24 ALA HA 1 1 15 14524 1 1 24 ALA HB1 H 53.408 -18.661 29.594 1.00 . A A . 24 ALA HB1 1 1 15 14525 1 1 24 ALA HB2 H 52.655 -19.752 28.426 1.00 . A A . 24 ALA HB2 1 1 15 14526 1 1 24 ALA HB3 H 51.651 -18.745 29.472 1.00 . A A . 24 ALA HB3 1 1 15 14527 1 1 24 ALA N N 51.424 -17.776 26.945 1.00 . A A . 24 ALA N 1 1 15 14528 1 1 24 ALA O O 54.232 -18.726 26.441 1.00 . A A . 24 ALA O 1 1 15 14529 1 1 25 GLU C C 57.024 -17.284 27.316 1.00 . A A . 25 GLU C 1 1 15 14530 1 1 25 GLU CA C 55.998 -16.530 26.427 1.00 . A A . 25 GLU CA 1 1 15 14531 1 1 25 GLU CB C 56.445 -15.072 26.094 1.00 . A A . 25 GLU CB 1 1 15 14532 1 1 25 GLU CD C 57.167 -12.746 26.882 1.00 . A A . 25 GLU CD 1 1 15 14533 1 1 25 GLU CG C 56.571 -14.102 27.283 1.00 . A A . 25 GLU CG 1 1 15 14534 1 1 25 GLU H H 54.330 -15.773 27.521 1.00 . A A . 25 GLU H 1 1 15 14535 1 1 25 GLU HA H 55.914 -17.069 25.481 1.00 . A A . 25 GLU HA 1 1 15 14536 1 1 25 GLU HB2 H 57.409 -15.116 25.599 1.00 . A A . 25 GLU HB2 1 1 15 14537 1 1 25 GLU HB3 H 55.730 -14.649 25.394 1.00 . A A . 25 GLU HB3 1 1 15 14538 1 1 25 GLU HG2 H 55.584 -13.948 27.712 1.00 . A A . 25 GLU HG2 1 1 15 14539 1 1 25 GLU HG3 H 57.207 -14.559 28.033 1.00 . A A . 25 GLU HG3 1 1 15 14540 1 1 25 GLU N N 54.669 -16.578 27.063 1.00 . A A . 25 GLU N 1 1 15 14541 1 1 25 GLU O O 57.477 -16.791 28.356 1.00 . A A . 25 GLU O 1 1 15 14542 1 1 25 GLU OE1 O 58.394 -12.674 26.670 1.00 . A A . 25 GLU OE1 1 1 15 14543 1 1 25 GLU OE2 O 56.410 -11.753 26.764 1.00 . A A . 25 GLU OE2 1 1 15 14544 1 1 26 ARG C C 58.845 -20.414 26.669 1.00 . A A . 26 ARG C 1 1 15 14545 1 1 26 ARG CA C 58.155 -19.468 27.663 1.00 . A A . 26 ARG CA 1 1 15 14546 1 1 26 ARG CB C 57.273 -20.221 28.709 1.00 . A A . 26 ARG CB 1 1 15 14547 1 1 26 ARG CD C 57.113 -21.972 30.569 1.00 . A A . 26 ARG CD 1 1 15 14548 1 1 26 ARG CG C 57.894 -21.489 29.340 1.00 . A A . 26 ARG CG 1 1 15 14549 1 1 26 ARG CZ C 56.768 -24.099 31.826 1.00 . A A . 26 ARG CZ 1 1 15 14550 1 1 26 ARG H H 56.922 -18.835 26.074 1.00 . A A . 26 ARG H 1 1 15 14551 1 1 26 ARG HA H 58.919 -18.898 28.193 1.00 . A A . 26 ARG HA 1 1 15 14552 1 1 26 ARG HB2 H 57.031 -19.528 29.512 1.00 . A A . 26 ARG HB2 1 1 15 14553 1 1 26 ARG HB3 H 56.342 -20.504 28.225 1.00 . A A . 26 ARG HB3 1 1 15 14554 1 1 26 ARG HD2 H 57.354 -21.331 31.411 1.00 . A A . 26 ARG HD2 1 1 15 14555 1 1 26 ARG HD3 H 56.048 -21.900 30.363 1.00 . A A . 26 ARG HD3 1 1 15 14556 1 1 26 ARG HE H 58.155 -23.787 30.404 1.00 . A A . 26 ARG HE 1 1 15 14557 1 1 26 ARG HG2 H 57.892 -22.280 28.596 1.00 . A A . 26 ARG HG2 1 1 15 14558 1 1 26 ARG HG3 H 58.913 -21.290 29.625 1.00 . A A . 26 ARG HG3 1 1 15 14559 1 1 26 ARG HH11 H 55.710 -22.547 32.586 1.00 . A A . 26 ARG HH11 1 1 15 14560 1 1 26 ARG HH12 H 55.361 -24.091 33.283 1.00 . A A . 26 ARG HH12 1 1 15 14561 1 1 26 ARG HH21 H 57.707 -25.829 31.370 1.00 . A A . 26 ARG HH21 1 1 15 14562 1 1 26 ARG HH22 H 56.513 -25.936 32.620 1.00 . A A . 26 ARG HH22 1 1 15 14563 1 1 26 ARG N N 57.310 -18.527 26.915 1.00 . A A . 26 ARG N 1 1 15 14564 1 1 26 ARG NE N 57.438 -23.361 30.920 1.00 . A A . 26 ARG NE 1 1 15 14565 1 1 26 ARG NH1 N 55.883 -23.531 32.637 1.00 . A A . 26 ARG NH1 1 1 15 14566 1 1 26 ARG NH2 N 57.020 -25.389 31.950 1.00 . A A . 26 ARG NH2 1 1 15 14567 1 1 26 ARG O O 58.275 -21.431 26.268 1.00 . A A . 26 ARG O 1 1 15 14568 1 1 27 ARG C C 61.473 -21.998 25.858 1.00 . A A . 27 ARG C 1 1 15 14569 1 1 27 ARG CA C 60.824 -20.759 25.207 1.00 . A A . 27 ARG CA 1 1 15 14570 1 1 27 ARG CB C 61.916 -19.867 24.514 1.00 . A A . 27 ARG CB 1 1 15 14571 1 1 27 ARG CD C 60.816 -17.526 24.401 1.00 . A A . 27 ARG CD 1 1 15 14572 1 1 27 ARG CG C 61.392 -18.715 23.617 1.00 . A A . 27 ARG CG 1 1 15 14573 1 1 27 ARG CZ C 59.885 -15.253 23.872 1.00 . A A . 27 ARG CZ 1 1 15 14574 1 1 27 ARG H H 60.451 -19.206 26.607 1.00 . A A . 27 ARG H 1 1 15 14575 1 1 27 ARG HA H 60.125 -21.098 24.441 1.00 . A A . 27 ARG HA 1 1 15 14576 1 1 27 ARG HB2 H 62.545 -19.434 25.282 1.00 . A A . 27 ARG HB2 1 1 15 14577 1 1 27 ARG HB3 H 62.539 -20.508 23.892 1.00 . A A . 27 ARG HB3 1 1 15 14578 1 1 27 ARG HD2 H 59.980 -17.872 25.002 1.00 . A A . 27 ARG HD2 1 1 15 14579 1 1 27 ARG HD3 H 61.583 -17.122 25.053 1.00 . A A . 27 ARG HD3 1 1 15 14580 1 1 27 ARG HE H 60.374 -16.667 22.534 1.00 . A A . 27 ARG HE 1 1 15 14581 1 1 27 ARG HG2 H 62.210 -18.353 23.004 1.00 . A A . 27 ARG HG2 1 1 15 14582 1 1 27 ARG HG3 H 60.621 -19.112 22.969 1.00 . A A . 27 ARG HG3 1 1 15 14583 1 1 27 ARG HH11 H 60.117 -15.542 25.868 1.00 . A A . 27 ARG HH11 1 1 15 14584 1 1 27 ARG HH12 H 59.472 -13.997 25.414 1.00 . A A . 27 ARG HH12 1 1 15 14585 1 1 27 ARG HH21 H 59.537 -14.654 21.971 1.00 . A A . 27 ARG HH21 1 1 15 14586 1 1 27 ARG HH22 H 59.160 -13.487 23.201 1.00 . A A . 27 ARG HH22 1 1 15 14587 1 1 27 ARG N N 60.054 -20.016 26.224 1.00 . A A . 27 ARG N 1 1 15 14588 1 1 27 ARG NE N 60.342 -16.464 23.495 1.00 . A A . 27 ARG NE 1 1 15 14589 1 1 27 ARG NH1 N 59.819 -14.905 25.156 1.00 . A A . 27 ARG NH1 1 1 15 14590 1 1 27 ARG NH2 N 59.491 -14.397 22.943 1.00 . A A . 27 ARG NH2 1 1 15 14591 1 1 27 ARG O O 62.606 -21.946 26.355 1.00 . A A . 27 ARG O 1 1 15 14592 1 1 28 VAL C C 61.414 -25.251 25.067 1.00 . A A . 28 VAL C 1 1 15 14593 1 1 28 VAL CA C 61.158 -24.418 26.316 1.00 . A A . 28 VAL CA 1 1 15 14594 1 1 28 VAL CB C 60.085 -25.148 27.218 1.00 . A A . 28 VAL CB 1 1 15 14595 1 1 28 VAL CG1 C 59.924 -24.427 28.570 1.00 . A A . 28 VAL CG1 1 1 15 14596 1 1 28 VAL CG2 C 58.730 -25.268 26.480 1.00 . A A . 28 VAL CG2 1 1 15 14597 1 1 28 VAL H H 59.776 -22.994 25.576 1.00 . A A . 28 VAL H 1 1 15 14598 1 1 28 VAL HA H 62.088 -24.323 26.878 1.00 . A A . 28 VAL HA 1 1 15 14599 1 1 28 VAL HB H 60.441 -26.161 27.428 1.00 . A A . 28 VAL HB 1 1 15 14600 1 1 28 VAL HG11 H 59.609 -23.406 28.396 1.00 . A A . 28 VAL HG11 1 1 15 14601 1 1 28 VAL HG12 H 60.869 -24.421 29.100 1.00 . A A . 28 VAL HG12 1 1 15 14602 1 1 28 VAL HG13 H 59.181 -24.933 29.179 1.00 . A A . 28 VAL HG13 1 1 15 14603 1 1 28 VAL HG21 H 58.012 -25.785 27.105 1.00 . A A . 28 VAL HG21 1 1 15 14604 1 1 28 VAL HG22 H 58.859 -25.826 25.559 1.00 . A A . 28 VAL HG22 1 1 15 14605 1 1 28 VAL HG23 H 58.352 -24.278 26.245 1.00 . A A . 28 VAL HG23 1 1 15 14606 1 1 28 VAL N N 60.702 -23.083 25.889 1.00 . A A . 28 VAL N 1 1 15 14607 1 1 28 VAL O O 60.997 -24.863 23.975 1.00 . A A . 28 VAL O 1 1 15 14608 1 1 29 ASN C C 61.032 -27.798 23.460 1.00 . A A . 29 ASN C 1 1 15 14609 1 1 29 ASN CA C 62.337 -27.376 24.158 1.00 . A A . 29 ASN CA 1 1 15 14610 1 1 29 ASN CB C 63.072 -28.634 24.719 1.00 . A A . 29 ASN CB 1 1 15 14611 1 1 29 ASN CG C 64.489 -28.340 25.221 1.00 . A A . 29 ASN CG 1 1 15 14612 1 1 29 ASN H H 62.412 -26.614 26.140 1.00 . A A . 29 ASN H 1 1 15 14613 1 1 29 ASN HA H 62.980 -26.893 23.427 1.00 . A A . 29 ASN HA 1 1 15 14614 1 1 29 ASN HB2 H 62.506 -29.043 25.545 1.00 . A A . 29 ASN HB2 1 1 15 14615 1 1 29 ASN HB3 H 63.136 -29.390 23.938 1.00 . A A . 29 ASN HB3 1 1 15 14616 1 1 29 ASN HD21 H 65.071 -30.176 24.743 1.00 . A A . 29 ASN HD21 1 1 15 14617 1 1 29 ASN HD22 H 66.283 -29.155 25.435 1.00 . A A . 29 ASN HD22 1 1 15 14618 1 1 29 ASN N N 62.077 -26.404 25.245 1.00 . A A . 29 ASN N 1 1 15 14619 1 1 29 ASN ND2 N 65.371 -29.323 25.126 1.00 . A A . 29 ASN ND2 1 1 15 14620 1 1 29 ASN O O 59.968 -27.808 24.086 1.00 . A A . 29 ASN O 1 1 15 14621 1 1 29 ASN OD1 O 64.799 -27.242 25.695 1.00 . A A . 29 ASN OD1 1 1 15 14622 1 1 30 SER C C 59.441 -29.974 21.978 1.00 . A A . 30 SER C 1 1 15 14623 1 1 30 SER CA C 59.979 -28.657 21.369 1.00 . A A . 30 SER CA 1 1 15 14624 1 1 30 SER CB C 60.402 -28.872 19.899 1.00 . A A . 30 SER CB 1 1 15 14625 1 1 30 SER H H 61.964 -27.950 21.685 1.00 . A A . 30 SER H 1 1 15 14626 1 1 30 SER HA H 59.182 -27.917 21.393 1.00 . A A . 30 SER HA 1 1 15 14627 1 1 30 SER HB2 H 60.785 -27.946 19.499 1.00 . A A . 30 SER HB2 1 1 15 14628 1 1 30 SER HB3 H 61.178 -29.623 19.846 1.00 . A A . 30 SER HB3 1 1 15 14629 1 1 30 SER HG H 59.044 -30.182 19.356 1.00 . A A . 30 SER HG 1 1 15 14630 1 1 30 SER N N 61.117 -28.119 22.151 1.00 . A A . 30 SER N 1 1 15 14631 1 1 30 SER O O 58.268 -30.320 21.794 1.00 . A A . 30 SER O 1 1 15 14632 1 1 30 SER OG O 59.308 -29.290 19.094 1.00 . A A . 30 SER OG 1 1 15 14633 1 1 31 GLN C C 58.903 -31.537 24.579 1.00 . A A . 31 GLN C 1 1 15 14634 1 1 31 GLN CA C 59.938 -31.899 23.484 1.00 . A A . 31 GLN CA 1 1 15 14635 1 1 31 GLN CB C 61.208 -32.527 24.118 1.00 . A A . 31 GLN CB 1 1 15 14636 1 1 31 GLN CD C 61.774 -34.136 22.182 1.00 . A A . 31 GLN CD 1 1 15 14637 1 1 31 GLN CG C 62.264 -33.007 23.099 1.00 . A A . 31 GLN CG 1 1 15 14638 1 1 31 GLN H H 61.252 -30.436 22.688 1.00 . A A . 31 GLN H 1 1 15 14639 1 1 31 GLN HA H 59.487 -32.619 22.805 1.00 . A A . 31 GLN HA 1 1 15 14640 1 1 31 GLN HB2 H 61.676 -31.793 24.767 1.00 . A A . 31 GLN HB2 1 1 15 14641 1 1 31 GLN HB3 H 60.918 -33.377 24.723 1.00 . A A . 31 GLN HB3 1 1 15 14642 1 1 31 GLN HE21 H 62.945 -33.501 20.707 1.00 . A A . 31 GLN HE21 1 1 15 14643 1 1 31 GLN HE22 H 61.982 -34.894 20.362 1.00 . A A . 31 GLN HE22 1 1 15 14644 1 1 31 GLN HG2 H 62.555 -32.165 22.482 1.00 . A A . 31 GLN HG2 1 1 15 14645 1 1 31 GLN HG3 H 63.135 -33.359 23.638 1.00 . A A . 31 GLN HG3 1 1 15 14646 1 1 31 GLN N N 60.316 -30.705 22.697 1.00 . A A . 31 GLN N 1 1 15 14647 1 1 31 GLN NE2 N 62.288 -34.183 20.962 1.00 . A A . 31 GLN NE2 1 1 15 14648 1 1 31 GLN O O 57.978 -32.310 24.872 1.00 . A A . 31 GLN O 1 1 15 14649 1 1 31 GLN OE1 O 60.945 -34.966 22.566 1.00 . A A . 31 GLN OE1 1 1 15 14650 1 1 32 ALA C C 57.162 -28.759 25.506 1.00 . A A . 32 ALA C 1 1 15 14651 1 1 32 ALA CA C 58.153 -29.763 26.154 1.00 . A A . 32 ALA CA 1 1 15 14652 1 1 32 ALA CB C 58.997 -29.093 27.259 1.00 . A A . 32 ALA CB 1 1 15 14653 1 1 32 ALA H H 59.829 -29.791 24.864 1.00 . A A . 32 ALA H 1 1 15 14654 1 1 32 ALA HA H 57.579 -30.568 26.613 1.00 . A A . 32 ALA HA 1 1 15 14655 1 1 32 ALA HB1 H 59.576 -28.284 26.835 1.00 . A A . 32 ALA HB1 1 1 15 14656 1 1 32 ALA HB2 H 59.670 -29.821 27.695 1.00 . A A . 32 ALA HB2 1 1 15 14657 1 1 32 ALA HB3 H 58.348 -28.704 28.037 1.00 . A A . 32 ALA HB3 1 1 15 14658 1 1 32 ALA N N 59.063 -30.331 25.145 1.00 . A A . 32 ALA N 1 1 15 14659 1 1 32 ALA O O 56.701 -27.832 26.176 1.00 . A A . 32 ALA O 1 1 15 14660 1 1 33 LEU C C 54.574 -27.737 24.124 1.00 . A A . 33 LEU C 1 1 15 14661 1 1 33 LEU CA C 55.882 -28.135 23.393 1.00 . A A . 33 LEU CA 1 1 15 14662 1 1 33 LEU CB C 55.531 -28.814 22.017 1.00 . A A . 33 LEU CB 1 1 15 14663 1 1 33 LEU CD1 C 54.230 -30.496 20.563 1.00 . A A . 33 LEU CD1 1 1 15 14664 1 1 33 LEU CD2 C 55.104 -31.239 22.830 1.00 . A A . 33 LEU CD2 1 1 15 14665 1 1 33 LEU CG C 54.558 -30.051 22.008 1.00 . A A . 33 LEU CG 1 1 15 14666 1 1 33 LEU H H 57.216 -29.765 23.751 1.00 . A A . 33 LEU H 1 1 15 14667 1 1 33 LEU HA H 56.426 -27.219 23.179 1.00 . A A . 33 LEU HA 1 1 15 14668 1 1 33 LEU HB2 H 55.085 -28.048 21.387 1.00 . A A . 33 LEU HB2 1 1 15 14669 1 1 33 LEU HB3 H 56.462 -29.114 21.550 1.00 . A A . 33 LEU HB3 1 1 15 14670 1 1 33 LEU HD11 H 55.135 -30.814 20.060 1.00 . A A . 33 LEU HD11 1 1 15 14671 1 1 33 LEU HD12 H 53.794 -29.668 20.019 1.00 . A A . 33 LEU HD12 1 1 15 14672 1 1 33 LEU HD13 H 53.522 -31.314 20.583 1.00 . A A . 33 LEU HD13 1 1 15 14673 1 1 33 LEU HD21 H 55.255 -30.927 23.855 1.00 . A A . 33 LEU HD21 1 1 15 14674 1 1 33 LEU HD22 H 56.045 -31.578 22.419 1.00 . A A . 33 LEU HD22 1 1 15 14675 1 1 33 LEU HD23 H 54.390 -32.054 22.812 1.00 . A A . 33 LEU HD23 1 1 15 14676 1 1 33 LEU HG H 53.624 -29.744 22.462 1.00 . A A . 33 LEU HG 1 1 15 14677 1 1 33 LEU N N 56.806 -28.998 24.204 1.00 . A A . 33 LEU N 1 1 15 14678 1 1 33 LEU O O 53.981 -26.688 23.831 1.00 . A A . 33 LEU O 1 1 15 14679 1 1 34 LEU C C 53.377 -28.380 27.374 1.00 . A A . 34 LEU C 1 1 15 14680 1 1 34 LEU CA C 52.955 -28.329 25.905 1.00 . A A . 34 LEU CA 1 1 15 14681 1 1 34 LEU CB C 51.827 -29.362 25.615 1.00 . A A . 34 LEU CB 1 1 15 14682 1 1 34 LEU CD1 C 50.105 -30.380 24.001 1.00 . A A . 34 LEU CD1 1 1 15 14683 1 1 34 LEU CD2 C 50.610 -27.877 23.918 1.00 . A A . 34 LEU CD2 1 1 15 14684 1 1 34 LEU CG C 51.184 -29.290 24.192 1.00 . A A . 34 LEU CG 1 1 15 14685 1 1 34 LEU H H 54.600 -29.437 25.175 1.00 . A A . 34 LEU H 1 1 15 14686 1 1 34 LEU HA H 52.583 -27.328 25.696 1.00 . A A . 34 LEU HA 1 1 15 14687 1 1 34 LEU HB2 H 52.239 -30.358 25.756 1.00 . A A . 34 LEU HB2 1 1 15 14688 1 1 34 LEU HB3 H 51.040 -29.219 26.346 1.00 . A A . 34 LEU HB3 1 1 15 14689 1 1 34 LEU HD11 H 49.307 -30.238 24.721 1.00 . A A . 34 LEU HD11 1 1 15 14690 1 1 34 LEU HD12 H 50.544 -31.357 24.145 1.00 . A A . 34 LEU HD12 1 1 15 14691 1 1 34 LEU HD13 H 49.695 -30.321 22.999 1.00 . A A . 34 LEU HD13 1 1 15 14692 1 1 34 LEU HD21 H 50.165 -27.848 22.931 1.00 . A A . 34 LEU HD21 1 1 15 14693 1 1 34 LEU HD22 H 51.403 -27.144 23.967 1.00 . A A . 34 LEU HD22 1 1 15 14694 1 1 34 LEU HD23 H 49.855 -27.636 24.658 1.00 . A A . 34 LEU HD23 1 1 15 14695 1 1 34 LEU HG H 51.957 -29.475 23.456 1.00 . A A . 34 LEU HG 1 1 15 14696 1 1 34 LEU N N 54.122 -28.596 25.053 1.00 . A A . 34 LEU N 1 1 15 14697 1 1 34 LEU O O 53.190 -27.409 28.124 1.00 . A A . 34 LEU O 1 1 15 14698 1 1 35 GLY C C 53.114 -29.985 30.049 1.00 . A A . 35 GLY C 1 1 15 14699 1 1 35 GLY CA C 54.334 -29.774 29.148 1.00 . A A . 35 GLY CA 1 1 15 14700 1 1 35 GLY H H 54.146 -30.201 27.086 1.00 . A A . 35 GLY H 1 1 15 14701 1 1 35 GLY HA2 H 54.945 -30.659 29.181 1.00 . A A . 35 GLY HA2 1 1 15 14702 1 1 35 GLY HA3 H 54.913 -28.937 29.515 1.00 . A A . 35 GLY HA3 1 1 15 14703 1 1 35 GLY N N 53.961 -29.519 27.760 1.00 . A A . 35 GLY N 1 1 15 14704 1 1 35 GLY O O 52.061 -30.435 29.559 1.00 . A A . 35 GLY O 1 1 15 14705 1 1 36 PRO C C 51.146 -28.421 32.137 1.00 . A A . 36 PRO C 1 1 15 14706 1 1 36 PRO CA C 52.041 -29.676 32.293 1.00 . A A . 36 PRO CA 1 1 15 14707 1 1 36 PRO CB C 52.702 -29.739 33.693 1.00 . A A . 36 PRO CB 1 1 15 14708 1 1 36 PRO CD C 54.461 -29.260 32.101 1.00 . A A . 36 PRO CD 1 1 15 14709 1 1 36 PRO CG C 53.990 -28.984 33.524 1.00 . A A . 36 PRO CG 1 1 15 14710 1 1 36 PRO HA H 51.430 -30.562 32.140 1.00 . A A . 36 PRO HA 1 1 15 14711 1 1 36 PRO HB2 H 52.055 -29.282 34.439 1.00 . A A . 36 PRO HB2 1 1 15 14712 1 1 36 PRO HB3 H 52.880 -30.774 33.965 1.00 . A A . 36 PRO HB3 1 1 15 14713 1 1 36 PRO HD2 H 54.899 -28.364 31.662 1.00 . A A . 36 PRO HD2 1 1 15 14714 1 1 36 PRO HD3 H 55.183 -30.068 32.087 1.00 . A A . 36 PRO HD3 1 1 15 14715 1 1 36 PRO HG2 H 53.814 -27.921 33.667 1.00 . A A . 36 PRO HG2 1 1 15 14716 1 1 36 PRO HG3 H 54.725 -29.332 34.244 1.00 . A A . 36 PRO HG3 1 1 15 14717 1 1 36 PRO N N 53.211 -29.657 31.378 1.00 . A A . 36 PRO N 1 1 15 14718 1 1 36 PRO O O 50.019 -28.393 32.637 1.00 . A A . 36 PRO O 1 1 15 14719 1 1 37 ASP C C 49.989 -26.197 30.068 1.00 . A A . 37 ASP C 1 1 15 14720 1 1 37 ASP CA C 50.970 -26.106 31.242 1.00 . A A . 37 ASP CA 1 1 15 14721 1 1 37 ASP CB C 52.015 -24.991 30.989 1.00 . A A . 37 ASP CB 1 1 15 14722 1 1 37 ASP CG C 52.966 -24.811 32.181 1.00 . A A . 37 ASP CG 1 1 15 14723 1 1 37 ASP H H 52.552 -27.510 31.036 1.00 . A A . 37 ASP H 1 1 15 14724 1 1 37 ASP HA H 50.416 -25.871 32.147 1.00 . A A . 37 ASP HA 1 1 15 14725 1 1 37 ASP HB2 H 52.606 -25.246 30.112 1.00 . A A . 37 ASP HB2 1 1 15 14726 1 1 37 ASP HB3 H 51.509 -24.049 30.797 1.00 . A A . 37 ASP HB3 1 1 15 14727 1 1 37 ASP N N 51.663 -27.396 31.438 1.00 . A A . 37 ASP N 1 1 15 14728 1 1 37 ASP O O 48.852 -25.712 30.143 1.00 . A A . 37 ASP O 1 1 15 14729 1 1 37 ASP OD1 O 53.862 -25.670 32.372 1.00 . A A . 37 ASP OD1 1 1 15 14730 1 1 37 ASP OD2 O 52.810 -23.838 32.950 1.00 . A A . 37 ASP OD2 1 1 15 14731 1 1 38 GLY C C 49.678 -25.724 26.880 1.00 . A A . 38 GLY C 1 1 15 14732 1 1 38 GLY CA C 49.688 -26.979 27.745 1.00 . A A . 38 GLY CA 1 1 15 14733 1 1 38 GLY H H 51.362 -27.209 29.021 1.00 . A A . 38 GLY H 1 1 15 14734 1 1 38 GLY HA2 H 50.118 -27.790 27.169 1.00 . A A . 38 GLY HA2 1 1 15 14735 1 1 38 GLY HA3 H 48.664 -27.245 27.989 1.00 . A A . 38 GLY HA3 1 1 15 14736 1 1 38 GLY N N 50.462 -26.830 28.979 1.00 . A A . 38 GLY N 1 1 15 14737 1 1 38 GLY O O 49.024 -25.703 25.843 1.00 . A A . 38 GLY O 1 1 15 14738 1 1 39 LYS C C 51.749 -22.645 26.777 1.00 . A A . 39 LYS C 1 1 15 14739 1 1 39 LYS CA C 50.395 -23.361 26.619 1.00 . A A . 39 LYS CA 1 1 15 14740 1 1 39 LYS CB C 49.213 -22.512 27.187 1.00 . A A . 39 LYS CB 1 1 15 14741 1 1 39 LYS CD C 47.971 -21.623 29.262 1.00 . A A . 39 LYS CD 1 1 15 14742 1 1 39 LYS CE C 46.637 -22.331 28.983 1.00 . A A . 39 LYS CE 1 1 15 14743 1 1 39 LYS CG C 49.180 -22.417 28.733 1.00 . A A . 39 LYS CG 1 1 15 14744 1 1 39 LYS H H 51.033 -24.804 28.047 1.00 . A A . 39 LYS H 1 1 15 14745 1 1 39 LYS HA H 50.223 -23.527 25.556 1.00 . A A . 39 LYS HA 1 1 15 14746 1 1 39 LYS HB2 H 49.285 -21.504 26.791 1.00 . A A . 39 LYS HB2 1 1 15 14747 1 1 39 LYS HB3 H 48.277 -22.940 26.847 1.00 . A A . 39 LYS HB3 1 1 15 14748 1 1 39 LYS HD2 H 48.080 -21.492 30.331 1.00 . A A . 39 LYS HD2 1 1 15 14749 1 1 39 LYS HD3 H 47.956 -20.646 28.786 1.00 . A A . 39 LYS HD3 1 1 15 14750 1 1 39 LYS HE2 H 46.517 -22.449 27.916 1.00 . A A . 39 LYS HE2 1 1 15 14751 1 1 39 LYS HE3 H 46.643 -23.309 29.452 1.00 . A A . 39 LYS HE3 1 1 15 14752 1 1 39 LYS HG2 H 49.148 -23.421 29.146 1.00 . A A . 39 LYS HG2 1 1 15 14753 1 1 39 LYS HG3 H 50.091 -21.931 29.064 1.00 . A A . 39 LYS HG3 1 1 15 14754 1 1 39 LYS HZ1 H 45.455 -20.612 29.083 1.00 . A A . 39 LYS HZ1 1 1 15 14755 1 1 39 LYS HZ2 H 45.547 -21.465 30.537 1.00 . A A . 39 LYS HZ2 1 1 15 14756 1 1 39 LYS HZ3 H 44.588 -22.052 29.277 1.00 . A A . 39 LYS HZ3 1 1 15 14757 1 1 39 LYS N N 50.430 -24.681 27.283 1.00 . A A . 39 LYS N 1 1 15 14758 1 1 39 LYS NZ N 45.479 -21.562 29.506 1.00 . A A . 39 LYS NZ 1 1 15 14759 1 1 39 LYS O O 51.906 -21.722 27.582 1.00 . A A . 39 LYS O 1 1 15 14760 1 1 40 VAL C C 54.751 -22.499 24.696 1.00 . A A . 40 VAL C 1 1 15 14761 1 1 40 VAL CA C 54.132 -22.599 26.099 1.00 . A A . 40 VAL CA 1 1 15 14762 1 1 40 VAL CB C 55.042 -23.502 27.033 1.00 . A A . 40 VAL CB 1 1 15 14763 1 1 40 VAL CG1 C 54.553 -23.511 28.504 1.00 . A A . 40 VAL CG1 1 1 15 14764 1 1 40 VAL CG2 C 55.164 -24.940 26.487 1.00 . A A . 40 VAL CG2 1 1 15 14765 1 1 40 VAL H H 52.531 -23.776 25.319 1.00 . A A . 40 VAL H 1 1 15 14766 1 1 40 VAL HA H 54.103 -21.595 26.519 1.00 . A A . 40 VAL HA 1 1 15 14767 1 1 40 VAL HB H 56.039 -23.065 27.033 1.00 . A A . 40 VAL HB 1 1 15 14768 1 1 40 VAL HG11 H 55.222 -24.109 29.114 1.00 . A A . 40 VAL HG11 1 1 15 14769 1 1 40 VAL HG12 H 53.553 -23.930 28.561 1.00 . A A . 40 VAL HG12 1 1 15 14770 1 1 40 VAL HG13 H 54.531 -22.499 28.886 1.00 . A A . 40 VAL HG13 1 1 15 14771 1 1 40 VAL HG21 H 55.566 -24.917 25.481 1.00 . A A . 40 VAL HG21 1 1 15 14772 1 1 40 VAL HG22 H 54.192 -25.421 26.471 1.00 . A A . 40 VAL HG22 1 1 15 14773 1 1 40 VAL HG23 H 55.834 -25.508 27.121 1.00 . A A . 40 VAL HG23 1 1 15 14774 1 1 40 VAL N N 52.744 -23.099 26.008 1.00 . A A . 40 VAL N 1 1 15 14775 1 1 40 VAL O O 54.170 -22.977 23.708 1.00 . A A . 40 VAL O 1 1 15 14776 1 1 41 ILE C C 57.622 -22.813 23.074 1.00 . A A . 41 ILE C 1 1 15 14777 1 1 41 ILE CA C 56.627 -21.653 23.350 1.00 . A A . 41 ILE CA 1 1 15 14778 1 1 41 ILE CB C 57.379 -20.268 23.318 1.00 . A A . 41 ILE CB 1 1 15 14779 1 1 41 ILE CD1 C 57.007 -17.692 23.188 1.00 . A A . 41 ILE CD1 1 1 15 14780 1 1 41 ILE CG1 C 56.379 -19.065 23.400 1.00 . A A . 41 ILE CG1 1 1 15 14781 1 1 41 ILE CG2 C 58.268 -20.155 22.069 1.00 . A A . 41 ILE CG2 1 1 15 14782 1 1 41 ILE H H 56.337 -21.529 25.437 1.00 . A A . 41 ILE H 1 1 15 14783 1 1 41 ILE HA H 55.880 -21.632 22.552 1.00 . A A . 41 ILE HA 1 1 15 14784 1 1 41 ILE HB H 58.032 -20.232 24.188 1.00 . A A . 41 ILE HB 1 1 15 14785 1 1 41 ILE HD11 H 57.427 -17.631 22.193 1.00 . A A . 41 ILE HD11 1 1 15 14786 1 1 41 ILE HD12 H 57.791 -17.533 23.918 1.00 . A A . 41 ILE HD12 1 1 15 14787 1 1 41 ILE HD13 H 56.250 -16.931 23.306 1.00 . A A . 41 ILE HD13 1 1 15 14788 1 1 41 ILE HG12 H 55.619 -19.188 22.645 1.00 . A A . 41 ILE HG12 1 1 15 14789 1 1 41 ILE HG13 H 55.909 -19.061 24.373 1.00 . A A . 41 ILE HG13 1 1 15 14790 1 1 41 ILE HG21 H 58.795 -19.207 22.067 1.00 . A A . 41 ILE HG21 1 1 15 14791 1 1 41 ILE HG22 H 57.660 -20.226 21.177 1.00 . A A . 41 ILE HG22 1 1 15 14792 1 1 41 ILE HG23 H 58.998 -20.959 22.063 1.00 . A A . 41 ILE HG23 1 1 15 14793 1 1 41 ILE N N 55.924 -21.859 24.614 1.00 . A A . 41 ILE N 1 1 15 14794 1 1 41 ILE O O 58.488 -23.129 23.895 1.00 . A A . 41 ILE O 1 1 15 14795 1 1 42 ILE C C 59.719 -23.681 20.991 1.00 . A A . 42 ILE C 1 1 15 14796 1 1 42 ILE CA C 58.386 -24.381 21.280 1.00 . A A . 42 ILE CA 1 1 15 14797 1 1 42 ILE CB C 57.797 -24.915 19.892 1.00 . A A . 42 ILE CB 1 1 15 14798 1 1 42 ILE CD1 C 55.401 -25.342 20.818 1.00 . A A . 42 ILE CD1 1 1 15 14799 1 1 42 ILE CG1 C 56.585 -25.887 20.065 1.00 . A A . 42 ILE CG1 1 1 15 14800 1 1 42 ILE CG2 C 58.881 -25.597 19.013 1.00 . A A . 42 ILE CG2 1 1 15 14801 1 1 42 ILE H H 56.643 -23.230 21.408 1.00 . A A . 42 ILE H 1 1 15 14802 1 1 42 ILE HA H 58.535 -25.216 21.954 1.00 . A A . 42 ILE HA 1 1 15 14803 1 1 42 ILE HB H 57.455 -24.041 19.338 1.00 . A A . 42 ILE HB 1 1 15 14804 1 1 42 ILE HD11 H 54.637 -26.099 20.875 1.00 . A A . 42 ILE HD11 1 1 15 14805 1 1 42 ILE HD12 H 55.008 -24.475 20.303 1.00 . A A . 42 ILE HD12 1 1 15 14806 1 1 42 ILE HD13 H 55.701 -25.057 21.820 1.00 . A A . 42 ILE HD13 1 1 15 14807 1 1 42 ILE HG12 H 56.214 -26.158 19.081 1.00 . A A . 42 ILE HG12 1 1 15 14808 1 1 42 ILE HG13 H 56.913 -26.781 20.575 1.00 . A A . 42 ILE HG13 1 1 15 14809 1 1 42 ILE HG21 H 58.433 -25.971 18.100 1.00 . A A . 42 ILE HG21 1 1 15 14810 1 1 42 ILE HG22 H 59.317 -26.416 19.559 1.00 . A A . 42 ILE HG22 1 1 15 14811 1 1 42 ILE HG23 H 59.655 -24.880 18.767 1.00 . A A . 42 ILE HG23 1 1 15 14812 1 1 42 ILE N N 57.453 -23.424 21.896 1.00 . A A . 42 ILE N 1 1 15 14813 1 1 42 ILE O O 59.714 -22.570 20.481 1.00 . A A . 42 ILE O 1 1 15 14814 1 1 43 ASP C C 62.624 -25.177 19.963 1.00 . A A . 43 ASP C 1 1 15 14815 1 1 43 ASP CA C 62.164 -23.995 20.813 1.00 . A A . 43 ASP CA 1 1 15 14816 1 1 43 ASP CB C 63.195 -23.714 21.941 1.00 . A A . 43 ASP CB 1 1 15 14817 1 1 43 ASP CG C 64.529 -23.167 21.378 1.00 . A A . 43 ASP CG 1 1 15 14818 1 1 43 ASP H H 60.751 -25.097 21.942 1.00 . A A . 43 ASP H 1 1 15 14819 1 1 43 ASP HA H 62.076 -23.107 20.178 1.00 . A A . 43 ASP HA 1 1 15 14820 1 1 43 ASP HB2 H 62.771 -22.993 22.638 1.00 . A A . 43 ASP HB2 1 1 15 14821 1 1 43 ASP HB3 H 63.398 -24.629 22.482 1.00 . A A . 43 ASP HB3 1 1 15 14822 1 1 43 ASP N N 60.832 -24.339 21.327 1.00 . A A . 43 ASP N 1 1 15 14823 1 1 43 ASP O O 62.769 -26.304 20.465 1.00 . A A . 43 ASP O 1 1 15 14824 1 1 43 ASP OD1 O 65.436 -23.975 21.033 1.00 . A A . 43 ASP OD1 1 1 15 14825 1 1 43 ASP OD2 O 64.669 -21.932 21.259 1.00 . A A . 43 ASP OD2 1 1 15 14826 1 1 44 HIS C C 64.454 -25.296 16.949 1.00 . A A . 44 HIS C 1 1 15 14827 1 1 44 HIS CA C 63.263 -25.906 17.694 1.00 . A A . 44 HIS CA 1 1 15 14828 1 1 44 HIS CB C 62.103 -26.291 16.735 1.00 . A A . 44 HIS CB 1 1 15 14829 1 1 44 HIS CD2 C 62.485 -28.703 15.811 1.00 . A A . 44 HIS CD2 1 1 15 14830 1 1 44 HIS CE1 C 63.112 -28.174 13.786 1.00 . A A . 44 HIS CE1 1 1 15 14831 1 1 44 HIS CG C 62.457 -27.350 15.718 1.00 . A A . 44 HIS CG 1 1 15 14832 1 1 44 HIS H H 62.569 -24.026 18.345 1.00 . A A . 44 HIS H 1 1 15 14833 1 1 44 HIS HA H 63.602 -26.799 18.220 1.00 . A A . 44 HIS HA 1 1 15 14834 1 1 44 HIS HB2 H 61.267 -26.666 17.317 1.00 . A A . 44 HIS HB2 1 1 15 14835 1 1 44 HIS HB3 H 61.774 -25.407 16.200 1.00 . A A . 44 HIS HB3 1 1 15 14836 1 1 44 HIS HD1 H 62.943 -26.150 14.051 1.00 . A A . 44 HIS HD1 1 1 15 14837 1 1 44 HIS HD2 H 62.240 -29.289 16.681 1.00 . A A . 44 HIS HD2 1 1 15 14838 1 1 44 HIS HE1 H 63.438 -28.247 12.762 1.00 . A A . 44 HIS HE1 1 1 15 14839 1 1 44 HIS HE2 H 63.168 -30.112 14.416 1.00 . A A . 44 HIS HE2 1 1 15 14840 1 1 44 HIS N N 62.786 -24.923 18.667 1.00 . A A . 44 HIS N 1 1 15 14841 1 1 44 HIS ND1 N 62.859 -27.055 14.435 1.00 . A A . 44 HIS ND1 1 1 15 14842 1 1 44 HIS NE2 N 62.890 -29.184 14.595 1.00 . A A . 44 HIS NE2 1 1 15 14843 1 1 44 HIS O O 64.274 -24.628 15.926 1.00 . A A . 44 HIS O 1 1 15 14844 1 1 45 ASN C C 66.952 -23.368 17.089 1.00 . A A . 45 ASN C 1 1 15 14845 1 1 45 ASN CA C 66.941 -24.930 17.011 1.00 . A A . 45 ASN CA 1 1 15 14846 1 1 45 ASN CB C 67.201 -25.463 15.562 1.00 . A A . 45 ASN CB 1 1 15 14847 1 1 45 ASN CG C 68.642 -25.288 15.065 1.00 . A A . 45 ASN CG 1 1 15 14848 1 1 45 ASN H H 65.694 -25.992 18.366 1.00 . A A . 45 ASN H 1 1 15 14849 1 1 45 ASN HA H 67.720 -25.297 17.663 1.00 . A A . 45 ASN HA 1 1 15 14850 1 1 45 ASN HB2 H 66.970 -26.520 15.528 1.00 . A A . 45 ASN HB2 1 1 15 14851 1 1 45 ASN HB3 H 66.534 -24.947 14.881 1.00 . A A . 45 ASN HB3 1 1 15 14852 1 1 45 ASN HD21 H 68.229 -23.500 14.298 1.00 . A A . 45 ASN HD21 1 1 15 14853 1 1 45 ASN HD22 H 69.853 -24.053 14.087 1.00 . A A . 45 ASN HD22 1 1 15 14854 1 1 45 ASN N N 65.663 -25.474 17.534 1.00 . A A . 45 ASN N 1 1 15 14855 1 1 45 ASN ND2 N 68.938 -24.166 14.423 1.00 . A A . 45 ASN ND2 1 1 15 14856 1 1 45 ASN O O 67.730 -22.689 16.409 1.00 . A A . 45 ASN O 1 1 15 14857 1 1 45 ASN OD1 O 69.484 -26.164 15.255 1.00 . A A . 45 ASN OD1 1 1 15 14858 1 1 46 GLY C C 64.698 -20.813 17.415 1.00 . A A . 46 GLY C 1 1 15 14859 1 1 46 GLY CA C 65.951 -21.343 18.107 1.00 . A A . 46 GLY CA 1 1 15 14860 1 1 46 GLY H H 65.605 -23.383 18.589 1.00 . A A . 46 GLY H 1 1 15 14861 1 1 46 GLY HA2 H 65.889 -21.095 19.159 1.00 . A A . 46 GLY HA2 1 1 15 14862 1 1 46 GLY HA3 H 66.818 -20.841 17.689 1.00 . A A . 46 GLY HA3 1 1 15 14863 1 1 46 GLY N N 66.112 -22.804 17.985 1.00 . A A . 46 GLY N 1 1 15 14864 1 1 46 GLY O O 64.396 -19.618 17.520 1.00 . A A . 46 GLY O 1 1 15 14865 1 1 47 GLN C C 61.577 -21.456 17.145 1.00 . A A . 47 GLN C 1 1 15 14866 1 1 47 GLN CA C 62.666 -21.367 16.081 1.00 . A A . 47 GLN CA 1 1 15 14867 1 1 47 GLN CB C 62.342 -22.336 14.906 1.00 . A A . 47 GLN CB 1 1 15 14868 1 1 47 GLN CD C 63.326 -20.918 13.017 1.00 . A A . 47 GLN CD 1 1 15 14869 1 1 47 GLN CG C 63.319 -22.277 13.718 1.00 . A A . 47 GLN CG 1 1 15 14870 1 1 47 GLN H H 64.309 -22.613 16.599 1.00 . A A . 47 GLN H 1 1 15 14871 1 1 47 GLN HA H 62.718 -20.349 15.699 1.00 . A A . 47 GLN HA 1 1 15 14872 1 1 47 GLN HB2 H 62.342 -23.351 15.287 1.00 . A A . 47 GLN HB2 1 1 15 14873 1 1 47 GLN HB3 H 61.347 -22.115 14.532 1.00 . A A . 47 GLN HB3 1 1 15 14874 1 1 47 GLN HE21 H 64.840 -20.276 14.132 1.00 . A A . 47 GLN HE21 1 1 15 14875 1 1 47 GLN HE22 H 64.218 -19.142 12.985 1.00 . A A . 47 GLN HE22 1 1 15 14876 1 1 47 GLN HG2 H 64.318 -22.493 14.079 1.00 . A A . 47 GLN HG2 1 1 15 14877 1 1 47 GLN HG3 H 63.044 -23.031 12.992 1.00 . A A . 47 GLN HG3 1 1 15 14878 1 1 47 GLN N N 63.966 -21.702 16.705 1.00 . A A . 47 GLN N 1 1 15 14879 1 1 47 GLN NE2 N 64.220 -20.027 13.416 1.00 . A A . 47 GLN NE2 1 1 15 14880 1 1 47 GLN O O 61.233 -22.561 17.601 1.00 . A A . 47 GLN O 1 1 15 14881 1 1 47 GLN OE1 O 62.537 -20.677 12.098 1.00 . A A . 47 GLN OE1 1 1 15 14882 1 1 48 GLU C C 58.648 -20.103 18.120 1.00 . A A . 48 GLU C 1 1 15 14883 1 1 48 GLU CA C 60.092 -20.201 18.655 1.00 . A A . 48 GLU CA 1 1 15 14884 1 1 48 GLU CB C 60.447 -19.022 19.593 1.00 . A A . 48 GLU CB 1 1 15 14885 1 1 48 GLU CD C 60.534 -16.515 20.025 1.00 . A A . 48 GLU CD 1 1 15 14886 1 1 48 GLU CG C 60.410 -17.619 18.964 1.00 . A A . 48 GLU CG 1 1 15 14887 1 1 48 GLU H H 61.327 -19.468 17.098 1.00 . A A . 48 GLU H 1 1 15 14888 1 1 48 GLU HA H 60.171 -21.112 19.232 1.00 . A A . 48 GLU HA 1 1 15 14889 1 1 48 GLU HB2 H 59.758 -19.026 20.428 1.00 . A A . 48 GLU HB2 1 1 15 14890 1 1 48 GLU HB3 H 61.441 -19.188 19.983 1.00 . A A . 48 GLU HB3 1 1 15 14891 1 1 48 GLU HG2 H 61.228 -17.526 18.255 1.00 . A A . 48 GLU HG2 1 1 15 14892 1 1 48 GLU HG3 H 59.471 -17.504 18.431 1.00 . A A . 48 GLU HG3 1 1 15 14893 1 1 48 GLU N N 61.060 -20.292 17.560 1.00 . A A . 48 GLU N 1 1 15 14894 1 1 48 GLU O O 58.401 -19.381 17.152 1.00 . A A . 48 GLU O 1 1 15 14895 1 1 48 GLU OE1 O 61.647 -16.318 20.562 1.00 . A A . 48 GLU OE1 1 1 15 14896 1 1 48 GLU OE2 O 59.517 -15.877 20.367 1.00 . A A . 48 GLU OE2 1 1 15 14897 1 1 49 TYR C C 55.397 -21.082 19.654 1.00 . A A . 49 TYR C 1 1 15 14898 1 1 49 TYR CA C 56.239 -20.832 18.390 1.00 . A A . 49 TYR CA 1 1 15 14899 1 1 49 TYR CB C 55.823 -21.912 17.337 1.00 . A A . 49 TYR CB 1 1 15 14900 1 1 49 TYR CD1 C 56.869 -21.322 15.080 1.00 . A A . 49 TYR CD1 1 1 15 14901 1 1 49 TYR CD2 C 57.723 -23.223 16.255 1.00 . A A . 49 TYR CD2 1 1 15 14902 1 1 49 TYR CE1 C 57.778 -21.548 14.071 1.00 . A A . 49 TYR CE1 1 1 15 14903 1 1 49 TYR CE2 C 58.632 -23.447 15.256 1.00 . A A . 49 TYR CE2 1 1 15 14904 1 1 49 TYR CG C 56.820 -22.157 16.198 1.00 . A A . 49 TYR CG 1 1 15 14905 1 1 49 TYR CZ C 58.661 -22.612 14.161 1.00 . A A . 49 TYR CZ 1 1 15 14906 1 1 49 TYR H H 58.011 -21.518 19.423 1.00 . A A . 49 TYR H 1 1 15 14907 1 1 49 TYR HA H 56.010 -19.844 17.998 1.00 . A A . 49 TYR HA 1 1 15 14908 1 1 49 TYR HB2 H 55.658 -22.862 17.843 1.00 . A A . 49 TYR HB2 1 1 15 14909 1 1 49 TYR HB3 H 54.879 -21.615 16.889 1.00 . A A . 49 TYR HB3 1 1 15 14910 1 1 49 TYR HD1 H 56.181 -20.488 15.005 1.00 . A A . 49 TYR HD1 1 1 15 14911 1 1 49 TYR HD2 H 57.707 -23.887 17.111 1.00 . A A . 49 TYR HD2 1 1 15 14912 1 1 49 TYR HE1 H 57.801 -20.889 13.208 1.00 . A A . 49 TYR HE1 1 1 15 14913 1 1 49 TYR HE2 H 59.314 -24.282 15.330 1.00 . A A . 49 TYR HE2 1 1 15 14914 1 1 49 TYR HH H 59.985 -21.985 12.930 1.00 . A A . 49 TYR HH 1 1 15 14915 1 1 49 TYR N N 57.705 -20.882 18.729 1.00 . A A . 49 TYR N 1 1 15 14916 1 1 49 TYR O O 55.574 -22.106 20.293 1.00 . A A . 49 TYR O 1 1 15 14917 1 1 49 TYR OH O 59.579 -22.824 13.156 1.00 . A A . 49 TYR OH 1 1 15 14918 1 1 50 LEU C C 52.419 -21.358 20.760 1.00 . A A . 50 LEU C 1 1 15 14919 1 1 50 LEU CA C 53.555 -20.375 21.145 1.00 . A A . 50 LEU CA 1 1 15 14920 1 1 50 LEU CB C 53.034 -18.972 21.617 1.00 . A A . 50 LEU CB 1 1 15 14921 1 1 50 LEU CD1 C 50.583 -19.120 22.486 1.00 . A A . 50 LEU CD1 1 1 15 14922 1 1 50 LEU CD2 C 52.490 -19.821 24.010 1.00 . A A . 50 LEU CD2 1 1 15 14923 1 1 50 LEU CG C 52.060 -18.876 22.863 1.00 . A A . 50 LEU CG 1 1 15 14924 1 1 50 LEU H H 54.349 -19.377 19.431 1.00 . A A . 50 LEU H 1 1 15 14925 1 1 50 LEU HA H 54.137 -20.820 21.959 1.00 . A A . 50 LEU HA 1 1 15 14926 1 1 50 LEU HB2 H 53.908 -18.371 21.842 1.00 . A A . 50 LEU HB2 1 1 15 14927 1 1 50 LEU HB3 H 52.538 -18.504 20.769 1.00 . A A . 50 LEU HB3 1 1 15 14928 1 1 50 LEU HD11 H 50.458 -20.128 22.106 1.00 . A A . 50 LEU HD11 1 1 15 14929 1 1 50 LEU HD12 H 50.275 -18.413 21.728 1.00 . A A . 50 LEU HD12 1 1 15 14930 1 1 50 LEU HD13 H 49.958 -18.990 23.361 1.00 . A A . 50 LEU HD13 1 1 15 14931 1 1 50 LEU HD21 H 53.512 -19.606 24.292 1.00 . A A . 50 LEU HD21 1 1 15 14932 1 1 50 LEU HD22 H 52.419 -20.855 23.690 1.00 . A A . 50 LEU HD22 1 1 15 14933 1 1 50 LEU HD23 H 51.848 -19.672 24.870 1.00 . A A . 50 LEU HD23 1 1 15 14934 1 1 50 LEU HG H 52.109 -17.862 23.252 1.00 . A A . 50 LEU HG 1 1 15 14935 1 1 50 LEU N N 54.460 -20.185 19.987 1.00 . A A . 50 LEU N 1 1 15 14936 1 1 50 LEU O O 51.501 -21.001 20.021 1.00 . A A . 50 LEU O 1 1 15 14937 1 1 51 LEU C C 50.638 -23.652 22.362 1.00 . A A . 51 LEU C 1 1 15 14938 1 1 51 LEU CA C 51.461 -23.626 21.075 1.00 . A A . 51 LEU CA 1 1 15 14939 1 1 51 LEU CB C 52.050 -25.027 20.781 1.00 . A A . 51 LEU CB 1 1 15 14940 1 1 51 LEU CD1 C 50.156 -25.932 19.282 1.00 . A A . 51 LEU CD1 1 1 15 14941 1 1 51 LEU CD2 C 51.783 -27.547 20.388 1.00 . A A . 51 LEU CD2 1 1 15 14942 1 1 51 LEU CG C 51.038 -26.197 20.521 1.00 . A A . 51 LEU CG 1 1 15 14943 1 1 51 LEU H H 53.346 -22.867 21.711 1.00 . A A . 51 LEU H 1 1 15 14944 1 1 51 LEU HA H 50.822 -23.329 20.242 1.00 . A A . 51 LEU HA 1 1 15 14945 1 1 51 LEU HB2 H 52.690 -24.939 19.913 1.00 . A A . 51 LEU HB2 1 1 15 14946 1 1 51 LEU HB3 H 52.678 -25.304 21.628 1.00 . A A . 51 LEU HB3 1 1 15 14947 1 1 51 LEU HD11 H 49.601 -25.014 19.423 1.00 . A A . 51 LEU HD11 1 1 15 14948 1 1 51 LEU HD12 H 49.457 -26.747 19.146 1.00 . A A . 51 LEU HD12 1 1 15 14949 1 1 51 LEU HD13 H 50.781 -25.840 18.401 1.00 . A A . 51 LEU HD13 1 1 15 14950 1 1 51 LEU HD21 H 51.069 -28.346 20.235 1.00 . A A . 51 LEU HD21 1 1 15 14951 1 1 51 LEU HD22 H 52.341 -27.746 21.294 1.00 . A A . 51 LEU HD22 1 1 15 14952 1 1 51 LEU HD23 H 52.468 -27.515 19.548 1.00 . A A . 51 LEU HD23 1 1 15 14953 1 1 51 LEU HG H 50.373 -26.277 21.374 1.00 . A A . 51 LEU HG 1 1 15 14954 1 1 51 LEU N N 52.526 -22.615 21.226 1.00 . A A . 51 LEU N 1 1 15 14955 1 1 51 LEU O O 51.206 -23.690 23.470 1.00 . A A . 51 LEU O 1 1 15 14956 1 1 52 ARG C C 47.166 -24.461 23.139 1.00 . A A . 52 ARG C 1 1 15 14957 1 1 52 ARG CA C 48.379 -23.538 23.344 1.00 . A A . 52 ARG CA 1 1 15 14958 1 1 52 ARG CB C 47.956 -22.057 23.538 1.00 . A A . 52 ARG CB 1 1 15 14959 1 1 52 ARG CD C 46.979 -19.917 22.485 1.00 . A A . 52 ARG CD 1 1 15 14960 1 1 52 ARG CG C 47.219 -21.431 22.335 1.00 . A A . 52 ARG CG 1 1 15 14961 1 1 52 ARG CZ C 45.677 -18.332 23.918 1.00 . A A . 52 ARG CZ 1 1 15 14962 1 1 52 ARG H H 48.932 -23.649 21.301 1.00 . A A . 52 ARG H 1 1 15 14963 1 1 52 ARG HA H 48.903 -23.864 24.237 1.00 . A A . 52 ARG HA 1 1 15 14964 1 1 52 ARG HB2 H 47.314 -21.985 24.407 1.00 . A A . 52 ARG HB2 1 1 15 14965 1 1 52 ARG HB3 H 48.856 -21.470 23.724 1.00 . A A . 52 ARG HB3 1 1 15 14966 1 1 52 ARG HD2 H 47.925 -19.449 22.731 1.00 . A A . 52 ARG HD2 1 1 15 14967 1 1 52 ARG HD3 H 46.625 -19.523 21.539 1.00 . A A . 52 ARG HD3 1 1 15 14968 1 1 52 ARG HE H 45.567 -20.341 23.986 1.00 . A A . 52 ARG HE 1 1 15 14969 1 1 52 ARG HG2 H 47.814 -21.596 21.443 1.00 . A A . 52 ARG HG2 1 1 15 14970 1 1 52 ARG HG3 H 46.263 -21.924 22.215 1.00 . A A . 52 ARG HG3 1 1 15 14971 1 1 52 ARG HH11 H 46.881 -17.382 22.585 1.00 . A A . 52 ARG HH11 1 1 15 14972 1 1 52 ARG HH12 H 45.952 -16.343 23.614 1.00 . A A . 52 ARG HH12 1 1 15 14973 1 1 52 ARG HH21 H 44.375 -18.944 25.342 1.00 . A A . 52 ARG HH21 1 1 15 14974 1 1 52 ARG HH22 H 44.550 -17.226 25.182 1.00 . A A . 52 ARG HH22 1 1 15 14975 1 1 52 ARG N N 49.305 -23.621 22.213 1.00 . A A . 52 ARG N 1 1 15 14976 1 1 52 ARG NE N 46.004 -19.584 23.535 1.00 . A A . 52 ARG NE 1 1 15 14977 1 1 52 ARG NH1 N 46.218 -17.267 23.328 1.00 . A A . 52 ARG NH1 1 1 15 14978 1 1 52 ARG NH2 N 44.798 -18.152 24.892 1.00 . A A . 52 ARG NH2 1 1 15 14979 1 1 52 ARG O O 46.628 -24.566 22.025 1.00 . A A . 52 ARG O 1 1 15 14980 1 1 53 LYS C C 44.363 -25.099 24.496 1.00 . A A . 53 LYS C 1 1 15 14981 1 1 53 LYS CA C 45.568 -26.001 24.256 1.00 . A A . 53 LYS CA 1 1 15 14982 1 1 53 LYS CB C 45.667 -27.088 25.369 1.00 . A A . 53 LYS CB 1 1 15 14983 1 1 53 LYS CD C 46.875 -29.163 26.302 1.00 . A A . 53 LYS CD 1 1 15 14984 1 1 53 LYS CE C 45.622 -30.049 26.363 1.00 . A A . 53 LYS CE 1 1 15 14985 1 1 53 LYS CG C 46.811 -28.108 25.175 1.00 . A A . 53 LYS CG 1 1 15 14986 1 1 53 LYS H H 47.298 -25.075 25.039 1.00 . A A . 53 LYS H 1 1 15 14987 1 1 53 LYS HA H 45.461 -26.492 23.282 1.00 . A A . 53 LYS HA 1 1 15 14988 1 1 53 LYS HB2 H 45.812 -26.594 26.329 1.00 . A A . 53 LYS HB2 1 1 15 14989 1 1 53 LYS HB3 H 44.733 -27.633 25.402 1.00 . A A . 53 LYS HB3 1 1 15 14990 1 1 53 LYS HD2 H 47.738 -29.798 26.135 1.00 . A A . 53 LYS HD2 1 1 15 14991 1 1 53 LYS HD3 H 46.994 -28.656 27.256 1.00 . A A . 53 LYS HD3 1 1 15 14992 1 1 53 LYS HE2 H 44.744 -29.421 26.427 1.00 . A A . 53 LYS HE2 1 1 15 14993 1 1 53 LYS HE3 H 45.568 -30.650 25.462 1.00 . A A . 53 LYS HE3 1 1 15 14994 1 1 53 LYS HG2 H 46.667 -28.621 24.229 1.00 . A A . 53 LYS HG2 1 1 15 14995 1 1 53 LYS HG3 H 47.754 -27.570 25.142 1.00 . A A . 53 LYS HG3 1 1 15 14996 1 1 53 LYS HZ1 H 44.825 -31.595 27.512 1.00 . A A . 53 LYS HZ1 1 1 15 14997 1 1 53 LYS HZ2 H 45.599 -30.398 28.418 1.00 . A A . 53 LYS HZ2 1 1 15 14998 1 1 53 LYS HZ3 H 46.515 -31.518 27.545 1.00 . A A . 53 LYS HZ3 1 1 15 14999 1 1 53 LYS N N 46.769 -25.155 24.222 1.00 . A A . 53 LYS N 1 1 15 15000 1 1 53 LYS NZ N 45.642 -30.952 27.541 1.00 . A A . 53 LYS NZ 1 1 15 15001 1 1 53 LYS O O 44.122 -24.670 25.627 1.00 . A A . 53 LYS O 1 1 15 15002 1 1 54 THR C C 41.347 -24.562 24.195 1.00 . A A . 54 THR C 1 1 15 15003 1 1 54 THR CA C 42.497 -23.880 23.437 1.00 . A A . 54 THR CA 1 1 15 15004 1 1 54 THR CB C 42.024 -23.510 21.986 1.00 . A A . 54 THR CB 1 1 15 15005 1 1 54 THR CG2 C 43.200 -23.122 21.093 1.00 . A A . 54 THR CG2 1 1 15 15006 1 1 54 THR H H 43.927 -25.166 22.552 1.00 . A A . 54 THR H 1 1 15 15007 1 1 54 THR HA H 42.780 -22.968 23.953 1.00 . A A . 54 THR HA 1 1 15 15008 1 1 54 THR HB H 41.339 -22.668 22.030 1.00 . A A . 54 THR HB 1 1 15 15009 1 1 54 THR HG1 H 41.731 -25.430 21.720 1.00 . A A . 54 THR HG1 1 1 15 15010 1 1 54 THR HG21 H 43.707 -22.262 21.509 1.00 . A A . 54 THR HG21 1 1 15 15011 1 1 54 THR HG22 H 42.843 -22.873 20.096 1.00 . A A . 54 THR HG22 1 1 15 15012 1 1 54 THR HG23 H 43.893 -23.949 21.023 1.00 . A A . 54 THR HG23 1 1 15 15013 1 1 54 THR N N 43.658 -24.772 23.409 1.00 . A A . 54 THR N 1 1 15 15014 1 1 54 THR O O 41.149 -25.788 24.036 1.00 . A A . 54 THR O 1 1 15 15015 1 1 54 THR OG1 O 41.347 -24.615 21.393 1.00 . A A . 54 THR OG1 1 1 15 15016 1 1 55 GLN C C 38.286 -24.750 24.909 1.00 . A A . 55 GLN C 1 1 15 15017 1 1 55 GLN CA C 39.434 -24.206 25.788 1.00 . A A . 55 GLN CA 1 1 15 15018 1 1 55 GLN CB C 38.921 -23.044 26.695 1.00 . A A . 55 GLN CB 1 1 15 15019 1 1 55 GLN CD C 40.379 -23.561 28.755 1.00 . A A . 55 GLN CD 1 1 15 15020 1 1 55 GLN CG C 39.956 -22.517 27.716 1.00 . A A . 55 GLN CG 1 1 15 15021 1 1 55 GLN H H 40.825 -22.795 24.996 1.00 . A A . 55 GLN H 1 1 15 15022 1 1 55 GLN HA H 39.782 -25.013 26.421 1.00 . A A . 55 GLN HA 1 1 15 15023 1 1 55 GLN HB2 H 38.625 -22.217 26.059 1.00 . A A . 55 GLN HB2 1 1 15 15024 1 1 55 GLN HB3 H 38.046 -23.379 27.243 1.00 . A A . 55 GLN HB3 1 1 15 15025 1 1 55 GLN HE21 H 38.928 -22.991 29.987 1.00 . A A . 55 GLN HE21 1 1 15 15026 1 1 55 GLN HE22 H 39.927 -24.283 30.548 1.00 . A A . 55 GLN HE22 1 1 15 15027 1 1 55 GLN HG2 H 40.841 -22.196 27.178 1.00 . A A . 55 GLN HG2 1 1 15 15028 1 1 55 GLN HG3 H 39.532 -21.661 28.232 1.00 . A A . 55 GLN HG3 1 1 15 15029 1 1 55 GLN N N 40.592 -23.750 24.973 1.00 . A A . 55 GLN N 1 1 15 15030 1 1 55 GLN NE2 N 39.674 -23.614 29.874 1.00 . A A . 55 GLN NE2 1 1 15 15031 1 1 55 GLN O O 37.397 -25.448 25.408 1.00 . A A . 55 GLN O 1 1 15 15032 1 1 55 GLN OE1 O 41.340 -24.311 28.560 1.00 . A A . 55 GLN OE1 1 1 15 15033 1 1 56 ALA C C 37.693 -26.518 22.325 1.00 . A A . 56 ALA C 1 1 15 15034 1 1 56 ALA CA C 37.428 -25.004 22.570 1.00 . A A . 56 ALA CA 1 1 15 15035 1 1 56 ALA CB C 37.571 -24.213 21.259 1.00 . A A . 56 ALA CB 1 1 15 15036 1 1 56 ALA H H 38.997 -23.777 23.302 1.00 . A A . 56 ALA H 1 1 15 15037 1 1 56 ALA HA H 36.409 -24.891 22.920 1.00 . A A . 56 ALA HA 1 1 15 15038 1 1 56 ALA HB1 H 38.579 -24.322 20.870 1.00 . A A . 56 ALA HB1 1 1 15 15039 1 1 56 ALA HB2 H 37.374 -23.163 21.439 1.00 . A A . 56 ALA HB2 1 1 15 15040 1 1 56 ALA HB3 H 36.864 -24.584 20.529 1.00 . A A . 56 ALA HB3 1 1 15 15041 1 1 56 ALA N N 38.329 -24.431 23.594 1.00 . A A . 56 ALA N 1 1 15 15042 1 1 56 ALA O O 36.921 -27.186 21.607 1.00 . A A . 56 ALA O 1 1 15 15043 1 1 57 GLY C C 40.078 -28.682 21.640 1.00 . A A . 57 GLY C 1 1 15 15044 1 1 57 GLY CA C 39.178 -28.439 22.832 1.00 . A A . 57 GLY CA 1 1 15 15045 1 1 57 GLY H H 39.325 -26.446 23.483 1.00 . A A . 57 GLY H 1 1 15 15046 1 1 57 GLY HA2 H 39.718 -28.707 23.733 1.00 . A A . 57 GLY HA2 1 1 15 15047 1 1 57 GLY HA3 H 38.298 -29.067 22.763 1.00 . A A . 57 GLY HA3 1 1 15 15048 1 1 57 GLY N N 38.779 -27.038 22.940 1.00 . A A . 57 GLY N 1 1 15 15049 1 1 57 GLY O O 39.924 -29.674 20.930 1.00 . A A . 57 GLY O 1 1 15 15050 1 1 58 LYS C C 43.363 -27.374 20.591 1.00 . A A . 58 LYS C 1 1 15 15051 1 1 58 LYS CA C 41.917 -27.760 20.214 1.00 . A A . 58 LYS CA 1 1 15 15052 1 1 58 LYS CB C 41.369 -26.743 19.158 1.00 . A A . 58 LYS CB 1 1 15 15053 1 1 58 LYS CD C 39.286 -25.731 18.000 1.00 . A A . 58 LYS CD 1 1 15 15054 1 1 58 LYS CE C 40.144 -25.113 16.892 1.00 . A A . 58 LYS CE 1 1 15 15055 1 1 58 LYS CG C 39.924 -26.996 18.644 1.00 . A A . 58 LYS CG 1 1 15 15056 1 1 58 LYS H H 41.184 -27.066 22.116 1.00 . A A . 58 LYS H 1 1 15 15057 1 1 58 LYS HA H 41.926 -28.760 19.778 1.00 . A A . 58 LYS HA 1 1 15 15058 1 1 58 LYS HB2 H 41.400 -25.755 19.598 1.00 . A A . 58 LYS HB2 1 1 15 15059 1 1 58 LYS HB3 H 42.033 -26.745 18.294 1.00 . A A . 58 LYS HB3 1 1 15 15060 1 1 58 LYS HD2 H 38.324 -25.996 17.580 1.00 . A A . 58 LYS HD2 1 1 15 15061 1 1 58 LYS HD3 H 39.133 -24.986 18.778 1.00 . A A . 58 LYS HD3 1 1 15 15062 1 1 58 LYS HE2 H 41.113 -24.849 17.302 1.00 . A A . 58 LYS HE2 1 1 15 15063 1 1 58 LYS HE3 H 40.280 -25.837 16.099 1.00 . A A . 58 LYS HE3 1 1 15 15064 1 1 58 LYS HG2 H 39.948 -27.787 17.904 1.00 . A A . 58 LYS HG2 1 1 15 15065 1 1 58 LYS HG3 H 39.304 -27.313 19.479 1.00 . A A . 58 LYS HG3 1 1 15 15066 1 1 58 LYS HZ1 H 38.615 -24.113 15.883 1.00 . A A . 58 LYS HZ1 1 1 15 15067 1 1 58 LYS HZ2 H 40.152 -23.476 15.604 1.00 . A A . 58 LYS HZ2 1 1 15 15068 1 1 58 LYS HZ3 H 39.369 -23.182 17.068 1.00 . A A . 58 LYS HZ3 1 1 15 15069 1 1 58 LYS N N 41.043 -27.760 21.426 1.00 . A A . 58 LYS N 1 1 15 15070 1 1 58 LYS NZ N 39.524 -23.886 16.322 1.00 . A A . 58 LYS NZ 1 1 15 15071 1 1 58 LYS O O 43.656 -27.086 21.753 1.00 . A A . 58 LYS O 1 1 15 15072 1 1 59 LEU C C 45.743 -25.628 18.710 1.00 . A A . 59 LEU C 1 1 15 15073 1 1 59 LEU CA C 45.627 -26.834 19.658 1.00 . A A . 59 LEU CA 1 1 15 15074 1 1 59 LEU CB C 46.700 -27.914 19.312 1.00 . A A . 59 LEU CB 1 1 15 15075 1 1 59 LEU CD1 C 48.080 -29.962 19.993 1.00 . A A . 59 LEU CD1 1 1 15 15076 1 1 59 LEU CD2 C 47.611 -28.135 21.689 1.00 . A A . 59 LEU CD2 1 1 15 15077 1 1 59 LEU CG C 47.068 -28.901 20.464 1.00 . A A . 59 LEU CG 1 1 15 15078 1 1 59 LEU H H 43.960 -27.778 18.727 1.00 . A A . 59 LEU H 1 1 15 15079 1 1 59 LEU HA H 45.798 -26.483 20.675 1.00 . A A . 59 LEU HA 1 1 15 15080 1 1 59 LEU HB2 H 46.343 -28.495 18.467 1.00 . A A . 59 LEU HB2 1 1 15 15081 1 1 59 LEU HB3 H 47.615 -27.412 19.006 1.00 . A A . 59 LEU HB3 1 1 15 15082 1 1 59 LEU HD11 H 47.661 -30.524 19.169 1.00 . A A . 59 LEU HD11 1 1 15 15083 1 1 59 LEU HD12 H 48.299 -30.640 20.806 1.00 . A A . 59 LEU HD12 1 1 15 15084 1 1 59 LEU HD13 H 48.995 -29.481 19.671 1.00 . A A . 59 LEU HD13 1 1 15 15085 1 1 59 LEU HD21 H 46.858 -27.446 22.053 1.00 . A A . 59 LEU HD21 1 1 15 15086 1 1 59 LEU HD22 H 48.498 -27.581 21.415 1.00 . A A . 59 LEU HD22 1 1 15 15087 1 1 59 LEU HD23 H 47.859 -28.835 22.481 1.00 . A A . 59 LEU HD23 1 1 15 15088 1 1 59 LEU HG H 46.171 -29.426 20.776 1.00 . A A . 59 LEU HG 1 1 15 15089 1 1 59 LEU N N 44.250 -27.386 19.580 1.00 . A A . 59 LEU N 1 1 15 15090 1 1 59 LEU O O 45.163 -25.638 17.620 1.00 . A A . 59 LEU O 1 1 15 15091 1 1 60 LEU C C 48.180 -23.016 18.301 1.00 . A A . 60 LEU C 1 1 15 15092 1 1 60 LEU CA C 46.676 -23.359 18.349 1.00 . A A . 60 LEU CA 1 1 15 15093 1 1 60 LEU CB C 45.861 -22.219 19.010 1.00 . A A . 60 LEU CB 1 1 15 15094 1 1 60 LEU CD1 C 44.713 -21.258 16.932 1.00 . A A . 60 LEU CD1 1 1 15 15095 1 1 60 LEU CD2 C 44.996 -19.818 19.009 1.00 . A A . 60 LEU CD2 1 1 15 15096 1 1 60 LEU CG C 45.602 -20.949 18.153 1.00 . A A . 60 LEU CG 1 1 15 15097 1 1 60 LEU H H 46.975 -24.683 19.977 1.00 . A A . 60 LEU H 1 1 15 15098 1 1 60 LEU HA H 46.309 -23.518 17.334 1.00 . A A . 60 LEU HA 1 1 15 15099 1 1 60 LEU HB2 H 44.900 -22.620 19.304 1.00 . A A . 60 LEU HB2 1 1 15 15100 1 1 60 LEU HB3 H 46.380 -21.916 19.912 1.00 . A A . 60 LEU HB3 1 1 15 15101 1 1 60 LEU HD11 H 45.193 -22.004 16.315 1.00 . A A . 60 LEU HD11 1 1 15 15102 1 1 60 LEU HD12 H 44.567 -20.359 16.347 1.00 . A A . 60 LEU HD12 1 1 15 15103 1 1 60 LEU HD13 H 43.749 -21.632 17.264 1.00 . A A . 60 LEU HD13 1 1 15 15104 1 1 60 LEU HD21 H 44.860 -18.939 18.394 1.00 . A A . 60 LEU HD21 1 1 15 15105 1 1 60 LEU HD22 H 45.670 -19.581 19.820 1.00 . A A . 60 LEU HD22 1 1 15 15106 1 1 60 LEU HD23 H 44.040 -20.128 19.412 1.00 . A A . 60 LEU HD23 1 1 15 15107 1 1 60 LEU HG H 46.550 -20.597 17.773 1.00 . A A . 60 LEU HG 1 1 15 15108 1 1 60 LEU N N 46.506 -24.602 19.120 1.00 . A A . 60 LEU N 1 1 15 15109 1 1 60 LEU O O 48.764 -22.637 19.328 1.00 . A A . 60 LEU O 1 1 15 15110 1 1 61 LEU C C 50.305 -21.511 16.363 1.00 . A A . 61 LEU C 1 1 15 15111 1 1 61 LEU CA C 50.225 -22.953 16.885 1.00 . A A . 61 LEU CA 1 1 15 15112 1 1 61 LEU CB C 50.805 -23.996 15.865 1.00 . A A . 61 LEU CB 1 1 15 15113 1 1 61 LEU CD1 C 53.033 -22.927 15.008 1.00 . A A . 61 LEU CD1 1 1 15 15114 1 1 61 LEU CD2 C 53.028 -24.378 17.112 1.00 . A A . 61 LEU CD2 1 1 15 15115 1 1 61 LEU CG C 52.375 -24.132 15.729 1.00 . A A . 61 LEU CG 1 1 15 15116 1 1 61 LEU H H 48.280 -23.623 16.395 1.00 . A A . 61 LEU H 1 1 15 15117 1 1 61 LEU HA H 50.770 -23.034 17.830 1.00 . A A . 61 LEU HA 1 1 15 15118 1 1 61 LEU HB2 H 50.420 -24.970 16.148 1.00 . A A . 61 LEU HB2 1 1 15 15119 1 1 61 LEU HB3 H 50.402 -23.763 14.882 1.00 . A A . 61 LEU HB3 1 1 15 15120 1 1 61 LEU HD11 H 54.097 -23.095 14.913 1.00 . A A . 61 LEU HD11 1 1 15 15121 1 1 61 LEU HD12 H 52.866 -22.022 15.581 1.00 . A A . 61 LEU HD12 1 1 15 15122 1 1 61 LEU HD13 H 52.598 -22.809 14.024 1.00 . A A . 61 LEU HD13 1 1 15 15123 1 1 61 LEU HD21 H 54.096 -24.508 16.997 1.00 . A A . 61 LEU HD21 1 1 15 15124 1 1 61 LEU HD22 H 52.611 -25.272 17.559 1.00 . A A . 61 LEU HD22 1 1 15 15125 1 1 61 LEU HD23 H 52.837 -23.532 17.764 1.00 . A A . 61 LEU HD23 1 1 15 15126 1 1 61 LEU HG H 52.588 -25.008 15.121 1.00 . A A . 61 LEU HG 1 1 15 15127 1 1 61 LEU N N 48.803 -23.246 17.132 1.00 . A A . 61 LEU N 1 1 15 15128 1 1 61 LEU O O 49.966 -21.241 15.205 1.00 . A A . 61 LEU O 1 1 15 15129 1 1 62 THR C C 52.117 -18.594 17.342 1.00 . A A . 62 THR C 1 1 15 15130 1 1 62 THR CA C 50.748 -19.153 16.954 1.00 . A A . 62 THR CA 1 1 15 15131 1 1 62 THR CB C 49.633 -18.372 17.744 1.00 . A A . 62 THR CB 1 1 15 15132 1 1 62 THR CG2 C 48.229 -18.642 17.190 1.00 . A A . 62 THR CG2 1 1 15 15133 1 1 62 THR H H 50.981 -20.891 18.129 1.00 . A A . 62 THR H 1 1 15 15134 1 1 62 THR HA H 50.586 -18.998 15.883 1.00 . A A . 62 THR HA 1 1 15 15135 1 1 62 THR HB H 49.829 -17.302 17.654 1.00 . A A . 62 THR HB 1 1 15 15136 1 1 62 THR HG1 H 50.416 -19.290 19.334 1.00 . A A . 62 THR HG1 1 1 15 15137 1 1 62 THR HG21 H 48.011 -19.702 17.238 1.00 . A A . 62 THR HG21 1 1 15 15138 1 1 62 THR HG22 H 48.168 -18.309 16.161 1.00 . A A . 62 THR HG22 1 1 15 15139 1 1 62 THR HG23 H 47.497 -18.103 17.778 1.00 . A A . 62 THR HG23 1 1 15 15140 1 1 62 THR N N 50.695 -20.590 17.243 1.00 . A A . 62 THR N 1 1 15 15141 1 1 62 THR O O 52.539 -18.739 18.485 1.00 . A A . 62 THR O 1 1 15 15142 1 1 62 THR OG1 O 49.660 -18.721 19.146 1.00 . A A . 62 THR OG1 1 1 15 15143 1 1 63 LYS C C 53.599 -15.703 16.622 1.00 . A A . 63 LYS C 1 1 15 15144 1 1 63 LYS CA C 54.007 -17.200 16.634 1.00 . A A . 63 LYS CA 1 1 15 15145 1 1 63 LYS CB C 55.079 -17.558 15.560 1.00 . A A . 63 LYS CB 1 1 15 15146 1 1 63 LYS CD C 57.026 -16.537 16.902 1.00 . A A . 63 LYS CD 1 1 15 15147 1 1 63 LYS CE C 58.139 -15.486 16.907 1.00 . A A . 63 LYS CE 1 1 15 15148 1 1 63 LYS CG C 56.296 -16.624 15.539 1.00 . A A . 63 LYS CG 1 1 15 15149 1 1 63 LYS H H 52.503 -18.036 15.463 1.00 . A A . 63 LYS H 1 1 15 15150 1 1 63 LYS HA H 54.398 -17.463 17.621 1.00 . A A . 63 LYS HA 1 1 15 15151 1 1 63 LYS HB2 H 55.431 -18.568 15.743 1.00 . A A . 63 LYS HB2 1 1 15 15152 1 1 63 LYS HB3 H 54.609 -17.532 14.579 1.00 . A A . 63 LYS HB3 1 1 15 15153 1 1 63 LYS HD2 H 56.308 -16.278 17.669 1.00 . A A . 63 LYS HD2 1 1 15 15154 1 1 63 LYS HD3 H 57.456 -17.504 17.133 1.00 . A A . 63 LYS HD3 1 1 15 15155 1 1 63 LYS HE2 H 58.644 -15.512 17.861 1.00 . A A . 63 LYS HE2 1 1 15 15156 1 1 63 LYS HE3 H 58.850 -15.715 16.119 1.00 . A A . 63 LYS HE3 1 1 15 15157 1 1 63 LYS HG2 H 56.991 -16.970 14.786 1.00 . A A . 63 LYS HG2 1 1 15 15158 1 1 63 LYS HG3 H 55.941 -15.636 15.263 1.00 . A A . 63 LYS HG3 1 1 15 15159 1 1 63 LYS HZ1 H 58.386 -13.435 16.630 1.00 . A A . 63 LYS HZ1 1 1 15 15160 1 1 63 LYS HZ2 H 56.986 -13.852 17.476 1.00 . A A . 63 LYS HZ2 1 1 15 15161 1 1 63 LYS HZ3 H 57.064 -14.082 15.805 1.00 . A A . 63 LYS HZ3 1 1 15 15162 1 1 63 LYS N N 52.810 -17.980 16.386 1.00 . A A . 63 LYS N 1 1 15 15163 1 1 63 LYS NZ N 57.607 -14.120 16.691 1.00 . A A . 63 LYS NZ 1 1 15 15164 1 1 63 LYS O O 53.493 -15.099 17.708 1.00 . A A . 63 LYS O 1 1 15 15165 1 1 63 LYS OXT O 53.317 -15.160 15.530 1.00 . A A . 63 LYS OXT 1 1 16 15166 1 1 1 MET C C 77.484 29.639 20.846 1.00 . A A . 1 MET C 1 1 16 15167 1 1 1 MET CA C 76.678 29.238 22.105 1.00 . A A . 1 MET CA 1 1 16 15168 1 1 1 MET CB C 76.465 30.461 23.054 1.00 . A A . 1 MET CB 1 1 16 15169 1 1 1 MET CE C 76.596 31.960 26.028 1.00 . A A . 1 MET CE 1 1 16 15170 1 1 1 MET CG C 77.757 31.111 23.602 1.00 . A A . 1 MET CG 1 1 16 15171 1 1 1 MET H1 H 77.404 27.300 22.199 1.00 . A A . 1 MET H1 1 1 16 15172 1 1 1 MET H2 H 76.843 27.895 23.678 1.00 . A A . 1 MET H2 1 1 16 15173 1 1 1 MET H3 H 78.322 28.422 23.060 1.00 . A A . 1 MET H3 1 1 16 15174 1 1 1 MET HA H 75.709 28.862 21.789 1.00 . A A . 1 MET HA 1 1 16 15175 1 1 1 MET HB2 H 75.904 31.222 22.521 1.00 . A A . 1 MET HB2 1 1 16 15176 1 1 1 MET HB3 H 75.872 30.137 23.899 1.00 . A A . 1 MET HB3 1 1 16 15177 1 1 1 MET HE1 H 76.395 32.771 26.713 1.00 . A A . 1 MET HE1 1 1 16 15178 1 1 1 MET HE2 H 77.215 31.223 26.519 1.00 . A A . 1 MET HE2 1 1 16 15179 1 1 1 MET HE3 H 75.662 31.506 25.728 1.00 . A A . 1 MET HE3 1 1 16 15180 1 1 1 MET HG2 H 78.274 30.393 24.221 1.00 . A A . 1 MET HG2 1 1 16 15181 1 1 1 MET HG3 H 78.397 31.380 22.767 1.00 . A A . 1 MET HG3 1 1 16 15182 1 1 1 MET N N 77.357 28.138 22.812 1.00 . A A . 1 MET N 1 1 16 15183 1 1 1 MET O O 78.710 29.815 20.919 1.00 . A A . 1 MET O 1 1 16 15184 1 1 1 MET SD S 77.448 32.602 24.583 1.00 . A A . 1 MET SD 1 1 16 15185 1 1 2 SER C C 76.174 30.605 17.477 1.00 . A A . 2 SER C 1 1 16 15186 1 1 2 SER CA C 77.338 30.251 18.439 1.00 . A A . 2 SER CA 1 1 16 15187 1 1 2 SER CB C 78.308 29.210 17.806 1.00 . A A . 2 SER CB 1 1 16 15188 1 1 2 SER H H 75.844 29.451 19.701 1.00 . A A . 2 SER H 1 1 16 15189 1 1 2 SER HA H 77.890 31.165 18.661 1.00 . A A . 2 SER HA 1 1 16 15190 1 1 2 SER HB2 H 79.022 28.878 18.551 1.00 . A A . 2 SER HB2 1 1 16 15191 1 1 2 SER HB3 H 77.744 28.355 17.457 1.00 . A A . 2 SER HB3 1 1 16 15192 1 1 2 SER HG H 79.953 29.474 16.767 1.00 . A A . 2 SER HG 1 1 16 15193 1 1 2 SER N N 76.779 29.745 19.701 1.00 . A A . 2 SER N 1 1 16 15194 1 1 2 SER O O 75.965 31.778 17.146 1.00 . A A . 2 SER O 1 1 16 15195 1 1 2 SER OG O 79.031 29.754 16.714 1.00 . A A . 2 SER OG 1 1 16 15196 1 1 3 ARG C C 72.940 29.747 17.012 1.00 . A A . 3 ARG C 1 1 16 15197 1 1 3 ARG CA C 74.230 29.724 16.176 1.00 . A A . 3 ARG CA 1 1 16 15198 1 1 3 ARG CB C 74.175 28.557 15.138 1.00 . A A . 3 ARG CB 1 1 16 15199 1 1 3 ARG CD C 75.221 29.767 13.145 1.00 . A A . 3 ARG CD 1 1 16 15200 1 1 3 ARG CG C 75.293 28.551 14.081 1.00 . A A . 3 ARG CG 1 1 16 15201 1 1 3 ARG CZ C 76.090 30.236 10.845 1.00 . A A . 3 ARG CZ 1 1 16 15202 1 1 3 ARG H H 75.627 28.679 17.378 1.00 . A A . 3 ARG H 1 1 16 15203 1 1 3 ARG HA H 74.318 30.672 15.642 1.00 . A A . 3 ARG HA 1 1 16 15204 1 1 3 ARG HB2 H 74.218 27.621 15.681 1.00 . A A . 3 ARG HB2 1 1 16 15205 1 1 3 ARG HB3 H 73.222 28.596 14.617 1.00 . A A . 3 ARG HB3 1 1 16 15206 1 1 3 ARG HD2 H 74.227 29.813 12.707 1.00 . A A . 3 ARG HD2 1 1 16 15207 1 1 3 ARG HD3 H 75.397 30.670 13.718 1.00 . A A . 3 ARG HD3 1 1 16 15208 1 1 3 ARG HE H 77.035 29.185 12.270 1.00 . A A . 3 ARG HE 1 1 16 15209 1 1 3 ARG HG2 H 76.253 28.548 14.583 1.00 . A A . 3 ARG HG2 1 1 16 15210 1 1 3 ARG HG3 H 75.207 27.649 13.484 1.00 . A A . 3 ARG HG3 1 1 16 15211 1 1 3 ARG HH11 H 74.268 31.072 11.173 1.00 . A A . 3 ARG HH11 1 1 16 15212 1 1 3 ARG HH12 H 74.942 31.356 9.602 1.00 . A A . 3 ARG HH12 1 1 16 15213 1 1 3 ARG HH21 H 77.884 29.559 10.196 1.00 . A A . 3 ARG HH21 1 1 16 15214 1 1 3 ARG HH22 H 76.977 30.489 9.047 1.00 . A A . 3 ARG HH22 1 1 16 15215 1 1 3 ARG N N 75.403 29.575 17.065 1.00 . A A . 3 ARG N 1 1 16 15216 1 1 3 ARG NE N 76.215 29.689 12.067 1.00 . A A . 3 ARG NE 1 1 16 15217 1 1 3 ARG NH1 N 75.014 30.943 10.514 1.00 . A A . 3 ARG NH1 1 1 16 15218 1 1 3 ARG NH2 N 77.060 30.083 9.959 1.00 . A A . 3 ARG NH2 1 1 16 15219 1 1 3 ARG O O 72.320 30.799 17.172 1.00 . A A . 3 ARG O 1 1 16 15220 1 1 4 MET C C 71.582 27.504 19.565 1.00 . A A . 4 MET C 1 1 16 15221 1 1 4 MET CA C 71.300 28.360 18.317 1.00 . A A . 4 MET CA 1 1 16 15222 1 1 4 MET CB C 70.245 27.639 17.408 1.00 . A A . 4 MET CB 1 1 16 15223 1 1 4 MET CE C 68.990 30.885 17.364 1.00 . A A . 4 MET CE 1 1 16 15224 1 1 4 MET CG C 69.758 28.423 16.153 1.00 . A A . 4 MET CG 1 1 16 15225 1 1 4 MET H H 73.180 27.811 17.492 1.00 . A A . 4 MET H 1 1 16 15226 1 1 4 MET HA H 70.910 29.322 18.637 1.00 . A A . 4 MET HA 1 1 16 15227 1 1 4 MET HB2 H 70.682 26.710 17.066 1.00 . A A . 4 MET HB2 1 1 16 15228 1 1 4 MET HB3 H 69.368 27.396 18.008 1.00 . A A . 4 MET HB3 1 1 16 15229 1 1 4 MET HE1 H 69.773 31.362 16.795 1.00 . A A . 4 MET HE1 1 1 16 15230 1 1 4 MET HE2 H 69.392 30.521 18.296 1.00 . A A . 4 MET HE2 1 1 16 15231 1 1 4 MET HE3 H 68.203 31.601 17.566 1.00 . A A . 4 MET HE3 1 1 16 15232 1 1 4 MET HG2 H 70.574 29.028 15.781 1.00 . A A . 4 MET HG2 1 1 16 15233 1 1 4 MET HG3 H 69.484 27.708 15.386 1.00 . A A . 4 MET HG3 1 1 16 15234 1 1 4 MET N N 72.565 28.574 17.567 1.00 . A A . 4 MET N 1 1 16 15235 1 1 4 MET O O 72.651 26.874 19.670 1.00 . A A . 4 MET O 1 1 16 15236 1 1 4 MET SD S 68.320 29.510 16.425 1.00 . A A . 4 MET SD 1 1 16 15237 1 1 5 ASP C C 70.292 25.187 21.320 1.00 . A A . 5 ASP C 1 1 16 15238 1 1 5 ASP CA C 70.688 26.619 21.705 1.00 . A A . 5 ASP CA 1 1 16 15239 1 1 5 ASP CB C 69.771 27.147 22.839 1.00 . A A . 5 ASP CB 1 1 16 15240 1 1 5 ASP CG C 69.908 26.325 24.144 1.00 . A A . 5 ASP CG 1 1 16 15241 1 1 5 ASP H H 69.841 28.058 20.391 1.00 . A A . 5 ASP H 1 1 16 15242 1 1 5 ASP HA H 71.721 26.621 22.058 1.00 . A A . 5 ASP HA 1 1 16 15243 1 1 5 ASP HB2 H 70.032 28.179 23.051 1.00 . A A . 5 ASP HB2 1 1 16 15244 1 1 5 ASP HB3 H 68.734 27.118 22.507 1.00 . A A . 5 ASP HB3 1 1 16 15245 1 1 5 ASP N N 70.622 27.485 20.510 1.00 . A A . 5 ASP N 1 1 16 15246 1 1 5 ASP O O 69.310 24.988 20.584 1.00 . A A . 5 ASP O 1 1 16 15247 1 1 5 ASP OD1 O 70.882 26.548 24.897 1.00 . A A . 5 ASP OD1 1 1 16 15248 1 1 5 ASP OD2 O 69.054 25.451 24.409 1.00 . A A . 5 ASP OD2 1 1 16 15249 1 1 6 ASN C C 69.734 22.165 22.276 1.00 . A A . 6 ASN C 1 1 16 15250 1 1 6 ASN CA C 70.883 22.786 21.459 1.00 . A A . 6 ASN CA 1 1 16 15251 1 1 6 ASN CB C 72.219 22.017 21.659 1.00 . A A . 6 ASN CB 1 1 16 15252 1 1 6 ASN CG C 72.189 20.592 21.090 1.00 . A A . 6 ASN CG 1 1 16 15253 1 1 6 ASN H H 71.769 24.444 22.454 1.00 . A A . 6 ASN H 1 1 16 15254 1 1 6 ASN HA H 70.621 22.741 20.399 1.00 . A A . 6 ASN HA 1 1 16 15255 1 1 6 ASN HB2 H 73.015 22.565 21.169 1.00 . A A . 6 ASN HB2 1 1 16 15256 1 1 6 ASN HB3 H 72.450 21.958 22.713 1.00 . A A . 6 ASN HB3 1 1 16 15257 1 1 6 ASN HD21 H 72.715 21.275 19.298 1.00 . A A . 6 ASN HD21 1 1 16 15258 1 1 6 ASN HD22 H 72.480 19.567 19.415 1.00 . A A . 6 ASN HD22 1 1 16 15259 1 1 6 ASN N N 71.059 24.205 21.816 1.00 . A A . 6 ASN N 1 1 16 15260 1 1 6 ASN ND2 N 72.490 20.465 19.804 1.00 . A A . 6 ASN ND2 1 1 16 15261 1 1 6 ASN O O 69.924 21.742 23.423 1.00 . A A . 6 ASN O 1 1 16 15262 1 1 6 ASN OD1 O 71.889 19.623 21.793 1.00 . A A . 6 ASN OD1 1 1 16 15263 1 1 7 THR C C 66.253 21.342 21.246 1.00 . A A . 7 THR C 1 1 16 15264 1 1 7 THR CA C 67.323 21.619 22.315 1.00 . A A . 7 THR CA 1 1 16 15265 1 1 7 THR CB C 66.754 22.591 23.413 1.00 . A A . 7 THR CB 1 1 16 15266 1 1 7 THR CG2 C 66.382 23.967 22.831 1.00 . A A . 7 THR CG2 1 1 16 15267 1 1 7 THR H H 68.447 22.544 20.783 1.00 . A A . 7 THR H 1 1 16 15268 1 1 7 THR HA H 67.591 20.679 22.792 1.00 . A A . 7 THR HA 1 1 16 15269 1 1 7 THR HB H 67.521 22.734 24.167 1.00 . A A . 7 THR HB 1 1 16 15270 1 1 7 THR HG1 H 64.940 22.684 24.211 1.00 . A A . 7 THR HG1 1 1 16 15271 1 1 7 THR HG21 H 66.006 24.605 23.616 1.00 . A A . 7 THR HG21 1 1 16 15272 1 1 7 THR HG22 H 65.619 23.846 22.070 1.00 . A A . 7 THR HG22 1 1 16 15273 1 1 7 THR HG23 H 67.258 24.424 22.389 1.00 . A A . 7 THR HG23 1 1 16 15274 1 1 7 THR N N 68.529 22.160 21.683 1.00 . A A . 7 THR N 1 1 16 15275 1 1 7 THR O O 66.233 21.986 20.186 1.00 . A A . 7 THR O 1 1 16 15276 1 1 7 THR OG1 O 65.606 22.003 24.055 1.00 . A A . 7 THR OG1 1 1 16 15277 1 1 8 GLU C C 62.980 19.795 21.530 1.00 . A A . 8 GLU C 1 1 16 15278 1 1 8 GLU CA C 64.233 19.984 20.667 1.00 . A A . 8 GLU CA 1 1 16 15279 1 1 8 GLU CB C 64.545 18.678 19.883 1.00 . A A . 8 GLU CB 1 1 16 15280 1 1 8 GLU CD C 65.985 17.493 18.123 1.00 . A A . 8 GLU CD 1 1 16 15281 1 1 8 GLU CG C 65.702 18.802 18.874 1.00 . A A . 8 GLU CG 1 1 16 15282 1 1 8 GLU H H 65.487 19.893 22.388 1.00 . A A . 8 GLU H 1 1 16 15283 1 1 8 GLU HA H 64.050 20.791 19.960 1.00 . A A . 8 GLU HA 1 1 16 15284 1 1 8 GLU HB2 H 64.794 17.891 20.592 1.00 . A A . 8 GLU HB2 1 1 16 15285 1 1 8 GLU HB3 H 63.655 18.377 19.338 1.00 . A A . 8 GLU HB3 1 1 16 15286 1 1 8 GLU HG2 H 65.457 19.581 18.154 1.00 . A A . 8 GLU HG2 1 1 16 15287 1 1 8 GLU HG3 H 66.598 19.103 19.409 1.00 . A A . 8 GLU HG3 1 1 16 15288 1 1 8 GLU N N 65.373 20.369 21.537 1.00 . A A . 8 GLU N 1 1 16 15289 1 1 8 GLU O O 63.089 19.463 22.715 1.00 . A A . 8 GLU O 1 1 16 15290 1 1 8 GLU OE1 O 66.807 16.679 18.602 1.00 . A A . 8 GLU OE1 1 1 16 15291 1 1 8 GLU OE2 O 65.375 17.263 17.058 1.00 . A A . 8 GLU OE2 1 1 16 15292 1 1 9 LEU C C 60.237 18.319 21.859 1.00 . A A . 9 LEU C 1 1 16 15293 1 1 9 LEU CA C 60.505 19.829 21.622 1.00 . A A . 9 LEU CA 1 1 16 15294 1 1 9 LEU CB C 59.370 20.463 20.775 1.00 . A A . 9 LEU CB 1 1 16 15295 1 1 9 LEU CD1 C 58.433 22.497 19.503 1.00 . A A . 9 LEU CD1 1 1 16 15296 1 1 9 LEU CD2 C 59.631 22.834 21.737 1.00 . A A . 9 LEU CD2 1 1 16 15297 1 1 9 LEU CG C 59.547 21.984 20.446 1.00 . A A . 9 LEU CG 1 1 16 15298 1 1 9 LEU H H 61.787 20.267 19.986 1.00 . A A . 9 LEU H 1 1 16 15299 1 1 9 LEU HA H 60.567 20.346 22.578 1.00 . A A . 9 LEU HA 1 1 16 15300 1 1 9 LEU HB2 H 59.308 19.914 19.840 1.00 . A A . 9 LEU HB2 1 1 16 15301 1 1 9 LEU HB3 H 58.434 20.334 21.304 1.00 . A A . 9 LEU HB3 1 1 16 15302 1 1 9 LEU HD11 H 58.434 21.919 18.587 1.00 . A A . 9 LEU HD11 1 1 16 15303 1 1 9 LEU HD12 H 58.611 23.536 19.260 1.00 . A A . 9 LEU HD12 1 1 16 15304 1 1 9 LEU HD13 H 57.465 22.405 19.983 1.00 . A A . 9 LEU HD13 1 1 16 15305 1 1 9 LEU HD21 H 59.775 23.876 21.482 1.00 . A A . 9 LEU HD21 1 1 16 15306 1 1 9 LEU HD22 H 60.467 22.502 22.340 1.00 . A A . 9 LEU HD22 1 1 16 15307 1 1 9 LEU HD23 H 58.716 22.729 22.310 1.00 . A A . 9 LEU HD23 1 1 16 15308 1 1 9 LEU HG H 60.485 22.107 19.919 1.00 . A A . 9 LEU HG 1 1 16 15309 1 1 9 LEU N N 61.796 20.002 20.930 1.00 . A A . 9 LEU N 1 1 16 15310 1 1 9 LEU O O 60.262 17.543 20.894 1.00 . A A . 9 LEU O 1 1 16 15311 1 1 10 PRO C C 58.528 15.839 22.893 1.00 . A A . 10 PRO C 1 1 16 15312 1 1 10 PRO CA C 59.831 16.438 23.471 1.00 . A A . 10 PRO CA 1 1 16 15313 1 1 10 PRO CB C 59.831 16.425 25.026 1.00 . A A . 10 PRO CB 1 1 16 15314 1 1 10 PRO CD C 59.858 18.732 24.353 1.00 . A A . 10 PRO CD 1 1 16 15315 1 1 10 PRO CG C 59.313 17.783 25.404 1.00 . A A . 10 PRO CG 1 1 16 15316 1 1 10 PRO HA H 60.677 15.861 23.105 1.00 . A A . 10 PRO HA 1 1 16 15317 1 1 10 PRO HB2 H 59.197 15.629 25.404 1.00 . A A . 10 PRO HB2 1 1 16 15318 1 1 10 PRO HB3 H 60.842 16.274 25.394 1.00 . A A . 10 PRO HB3 1 1 16 15319 1 1 10 PRO HD2 H 59.166 19.546 24.173 1.00 . A A . 10 PRO HD2 1 1 16 15320 1 1 10 PRO HD3 H 60.825 19.125 24.656 1.00 . A A . 10 PRO HD3 1 1 16 15321 1 1 10 PRO HG2 H 58.226 17.784 25.389 1.00 . A A . 10 PRO HG2 1 1 16 15322 1 1 10 PRO HG3 H 59.669 18.060 26.392 1.00 . A A . 10 PRO HG3 1 1 16 15323 1 1 10 PRO N N 59.995 17.877 23.138 1.00 . A A . 10 PRO N 1 1 16 15324 1 1 10 PRO O O 57.501 16.528 22.795 1.00 . A A . 10 PRO O 1 1 16 15325 1 1 11 HIS C C 56.503 13.418 23.127 1.00 . A A . 11 HIS C 1 1 16 15326 1 1 11 HIS CA C 57.445 13.811 21.965 1.00 . A A . 11 HIS CA 1 1 16 15327 1 1 11 HIS CB C 57.925 12.545 21.217 1.00 . A A . 11 HIS CB 1 1 16 15328 1 1 11 HIS CD2 C 58.443 12.876 18.677 1.00 . A A . 11 HIS CD2 1 1 16 15329 1 1 11 HIS CE1 C 60.563 13.384 18.849 1.00 . A A . 11 HIS CE1 1 1 16 15330 1 1 11 HIS CG C 58.763 12.846 19.996 1.00 . A A . 11 HIS CG 1 1 16 15331 1 1 11 HIS H H 59.458 14.100 22.577 1.00 . A A . 11 HIS H 1 1 16 15332 1 1 11 HIS HA H 56.918 14.455 21.266 1.00 . A A . 11 HIS HA 1 1 16 15333 1 1 11 HIS HB2 H 58.520 11.943 21.892 1.00 . A A . 11 HIS HB2 1 1 16 15334 1 1 11 HIS HB3 H 57.061 11.968 20.900 1.00 . A A . 11 HIS HB3 1 1 16 15335 1 1 11 HIS HD1 H 60.635 13.240 20.880 1.00 . A A . 11 HIS HD1 1 1 16 15336 1 1 11 HIS HD2 H 57.474 12.683 18.246 1.00 . A A . 11 HIS HD2 1 1 16 15337 1 1 11 HIS HE1 H 61.578 13.650 18.597 1.00 . A A . 11 HIS HE1 1 1 16 15338 1 1 11 HIS HE2 H 59.600 13.521 17.057 1.00 . A A . 11 HIS HE2 1 1 16 15339 1 1 11 HIS N N 58.598 14.562 22.497 1.00 . A A . 11 HIS N 1 1 16 15340 1 1 11 HIS ND1 N 60.101 13.169 20.061 1.00 . A A . 11 HIS ND1 1 1 16 15341 1 1 11 HIS NE2 N 59.581 13.213 17.988 1.00 . A A . 11 HIS NE2 1 1 16 15342 1 1 11 HIS O O 56.950 12.724 24.052 1.00 . A A . 11 HIS O 1 1 16 15343 1 1 12 PRO C C 53.834 12.021 24.117 1.00 . A A . 12 PRO C 1 1 16 15344 1 1 12 PRO CA C 54.231 13.517 24.177 1.00 . A A . 12 PRO CA 1 1 16 15345 1 1 12 PRO CB C 53.027 14.459 23.885 1.00 . A A . 12 PRO CB 1 1 16 15346 1 1 12 PRO CD C 54.587 14.752 22.083 1.00 . A A . 12 PRO CD 1 1 16 15347 1 1 12 PRO CG C 53.106 14.722 22.412 1.00 . A A . 12 PRO CG 1 1 16 15348 1 1 12 PRO HA H 54.632 13.740 25.165 1.00 . A A . 12 PRO HA 1 1 16 15349 1 1 12 PRO HB2 H 52.092 13.982 24.168 1.00 . A A . 12 PRO HB2 1 1 16 15350 1 1 12 PRO HB3 H 53.137 15.380 24.456 1.00 . A A . 12 PRO HB3 1 1 16 15351 1 1 12 PRO HD2 H 54.769 14.362 21.085 1.00 . A A . 12 PRO HD2 1 1 16 15352 1 1 12 PRO HD3 H 54.976 15.762 22.161 1.00 . A A . 12 PRO HD3 1 1 16 15353 1 1 12 PRO HG2 H 52.611 13.927 21.861 1.00 . A A . 12 PRO HG2 1 1 16 15354 1 1 12 PRO HG3 H 52.647 15.676 22.176 1.00 . A A . 12 PRO HG3 1 1 16 15355 1 1 12 PRO N N 55.207 13.869 23.118 1.00 . A A . 12 PRO N 1 1 16 15356 1 1 12 PRO O O 53.639 11.469 23.024 1.00 . A A . 12 PRO O 1 1 16 15357 1 1 13 LYS C C 51.908 9.740 24.998 1.00 . A A . 13 LYS C 1 1 16 15358 1 1 13 LYS CA C 53.369 9.960 25.418 1.00 . A A . 13 LYS CA 1 1 16 15359 1 1 13 LYS CB C 53.584 9.468 26.880 1.00 . A A . 13 LYS CB 1 1 16 15360 1 1 13 LYS CD C 53.297 7.575 28.628 1.00 . A A . 13 LYS CD 1 1 16 15361 1 1 13 LYS CE C 54.760 7.519 29.106 1.00 . A A . 13 LYS CE 1 1 16 15362 1 1 13 LYS CG C 53.152 7.999 27.143 1.00 . A A . 13 LYS CG 1 1 16 15363 1 1 13 LYS H H 53.932 11.881 26.118 1.00 . A A . 13 LYS H 1 1 16 15364 1 1 13 LYS HA H 54.019 9.388 24.760 1.00 . A A . 13 LYS HA 1 1 16 15365 1 1 13 LYS HB2 H 54.637 9.562 27.120 1.00 . A A . 13 LYS HB2 1 1 16 15366 1 1 13 LYS HB3 H 53.023 10.115 27.545 1.00 . A A . 13 LYS HB3 1 1 16 15367 1 1 13 LYS HD2 H 52.758 8.281 29.248 1.00 . A A . 13 LYS HD2 1 1 16 15368 1 1 13 LYS HD3 H 52.855 6.593 28.756 1.00 . A A . 13 LYS HD3 1 1 16 15369 1 1 13 LYS HE2 H 55.225 8.481 28.955 1.00 . A A . 13 LYS HE2 1 1 16 15370 1 1 13 LYS HE3 H 54.780 7.278 30.164 1.00 . A A . 13 LYS HE3 1 1 16 15371 1 1 13 LYS HG2 H 52.113 7.886 26.853 1.00 . A A . 13 LYS HG2 1 1 16 15372 1 1 13 LYS HG3 H 53.756 7.340 26.530 1.00 . A A . 13 LYS HG3 1 1 16 15373 1 1 13 LYS HZ1 H 55.556 6.716 27.360 1.00 . A A . 13 LYS HZ1 1 1 16 15374 1 1 13 LYS HZ2 H 55.097 5.557 28.495 1.00 . A A . 13 LYS HZ2 1 1 16 15375 1 1 13 LYS HZ3 H 56.514 6.452 28.730 1.00 . A A . 13 LYS HZ3 1 1 16 15376 1 1 13 LYS N N 53.738 11.380 25.300 1.00 . A A . 13 LYS N 1 1 16 15377 1 1 13 LYS NZ N 55.537 6.492 28.374 1.00 . A A . 13 LYS NZ 1 1 16 15378 1 1 13 LYS O O 50.996 10.332 25.584 1.00 . A A . 13 LYS O 1 1 16 15379 1 1 14 GLU C C 50.034 7.188 24.473 1.00 . A A . 14 GLU C 1 1 16 15380 1 1 14 GLU CA C 50.369 8.416 23.596 1.00 . A A . 14 GLU CA 1 1 16 15381 1 1 14 GLU CB C 50.299 8.086 22.076 1.00 . A A . 14 GLU CB 1 1 16 15382 1 1 14 GLU CD C 51.219 6.775 20.057 1.00 . A A . 14 GLU CD 1 1 16 15383 1 1 14 GLU CG C 51.305 7.021 21.576 1.00 . A A . 14 GLU CG 1 1 16 15384 1 1 14 GLU H H 52.477 8.594 23.450 1.00 . A A . 14 GLU H 1 1 16 15385 1 1 14 GLU HA H 49.649 9.206 23.811 1.00 . A A . 14 GLU HA 1 1 16 15386 1 1 14 GLU HB2 H 49.295 7.742 21.843 1.00 . A A . 14 GLU HB2 1 1 16 15387 1 1 14 GLU HB3 H 50.475 9.001 21.520 1.00 . A A . 14 GLU HB3 1 1 16 15388 1 1 14 GLU HG2 H 52.313 7.345 21.824 1.00 . A A . 14 GLU HG2 1 1 16 15389 1 1 14 GLU HG3 H 51.114 6.085 22.091 1.00 . A A . 14 GLU HG3 1 1 16 15390 1 1 14 GLU N N 51.701 8.903 23.966 1.00 . A A . 14 GLU N 1 1 16 15391 1 1 14 GLU O O 50.885 6.311 24.674 1.00 . A A . 14 GLU O 1 1 16 15392 1 1 14 GLU OE1 O 50.364 5.978 19.619 1.00 . A A . 14 GLU OE1 1 1 16 15393 1 1 14 GLU OE2 O 52.001 7.378 19.291 1.00 . A A . 14 GLU OE2 1 1 16 15394 1 1 15 ILE C C 47.887 4.894 24.983 1.00 . A A . 15 ILE C 1 1 16 15395 1 1 15 ILE CA C 48.372 6.039 25.892 1.00 . A A . 15 ILE CA 1 1 16 15396 1 1 15 ILE CB C 47.226 6.465 26.894 1.00 . A A . 15 ILE CB 1 1 16 15397 1 1 15 ILE CD1 C 46.711 8.083 28.875 1.00 . A A . 15 ILE CD1 1 1 16 15398 1 1 15 ILE CG1 C 47.735 7.588 27.862 1.00 . A A . 15 ILE CG1 1 1 16 15399 1 1 15 ILE CG2 C 46.692 5.244 27.693 1.00 . A A . 15 ILE CG2 1 1 16 15400 1 1 15 ILE H H 48.223 7.924 24.925 1.00 . A A . 15 ILE H 1 1 16 15401 1 1 15 ILE HA H 49.227 5.691 26.481 1.00 . A A . 15 ILE HA 1 1 16 15402 1 1 15 ILE HB H 46.404 6.862 26.304 1.00 . A A . 15 ILE HB 1 1 16 15403 1 1 15 ILE HD11 H 46.430 7.274 29.532 1.00 . A A . 15 ILE HD11 1 1 16 15404 1 1 15 ILE HD12 H 45.839 8.453 28.358 1.00 . A A . 15 ILE HD12 1 1 16 15405 1 1 15 ILE HD13 H 47.148 8.883 29.455 1.00 . A A . 15 ILE HD13 1 1 16 15406 1 1 15 ILE HG12 H 48.587 7.222 28.422 1.00 . A A . 15 ILE HG12 1 1 16 15407 1 1 15 ILE HG13 H 48.051 8.443 27.279 1.00 . A A . 15 ILE HG13 1 1 16 15408 1 1 15 ILE HG21 H 47.488 4.822 28.296 1.00 . A A . 15 ILE HG21 1 1 16 15409 1 1 15 ILE HG22 H 46.327 4.488 27.011 1.00 . A A . 15 ILE HG22 1 1 16 15410 1 1 15 ILE HG23 H 45.881 5.553 28.342 1.00 . A A . 15 ILE HG23 1 1 16 15411 1 1 15 ILE N N 48.827 7.164 25.060 1.00 . A A . 15 ILE N 1 1 16 15412 1 1 15 ILE O O 46.969 5.078 24.169 1.00 . A A . 15 ILE O 1 1 16 15413 1 1 16 ASP C C 48.164 1.333 25.429 1.00 . A A . 16 ASP C 1 1 16 15414 1 1 16 ASP CA C 48.159 2.494 24.420 1.00 . A A . 16 ASP CA 1 1 16 15415 1 1 16 ASP CB C 49.096 2.236 23.196 1.00 . A A . 16 ASP CB 1 1 16 15416 1 1 16 ASP CG C 50.609 2.306 23.515 1.00 . A A . 16 ASP CG 1 1 16 15417 1 1 16 ASP H H 49.303 3.697 25.721 1.00 . A A . 16 ASP H 1 1 16 15418 1 1 16 ASP HA H 47.137 2.610 24.045 1.00 . A A . 16 ASP HA 1 1 16 15419 1 1 16 ASP HB2 H 48.874 1.260 22.782 1.00 . A A . 16 ASP HB2 1 1 16 15420 1 1 16 ASP HB3 H 48.874 2.980 22.431 1.00 . A A . 16 ASP HB3 1 1 16 15421 1 1 16 ASP N N 48.529 3.729 25.119 1.00 . A A . 16 ASP N 1 1 16 15422 1 1 16 ASP O O 49.213 0.763 25.753 1.00 . A A . 16 ASP O 1 1 16 15423 1 1 16 ASP OD1 O 51.147 3.428 23.643 1.00 . A A . 16 ASP OD1 1 1 16 15424 1 1 16 ASP OD2 O 51.269 1.246 23.619 1.00 . A A . 16 ASP OD2 1 1 16 15425 1 1 17 ASN C C 46.747 -1.433 26.210 1.00 . A A . 17 ASN C 1 1 16 15426 1 1 17 ASN CA C 46.771 -0.069 26.938 1.00 . A A . 17 ASN CA 1 1 16 15427 1 1 17 ASN CB C 45.462 0.149 27.752 1.00 . A A . 17 ASN CB 1 1 16 15428 1 1 17 ASN CG C 44.180 0.081 26.904 1.00 . A A . 17 ASN CG 1 1 16 15429 1 1 17 ASN H H 46.196 1.575 25.715 1.00 . A A . 17 ASN H 1 1 16 15430 1 1 17 ASN HA H 47.609 -0.064 27.631 1.00 . A A . 17 ASN HA 1 1 16 15431 1 1 17 ASN HB2 H 45.396 -0.606 28.527 1.00 . A A . 17 ASN HB2 1 1 16 15432 1 1 17 ASN HB3 H 45.512 1.120 28.231 1.00 . A A . 17 ASN HB3 1 1 16 15433 1 1 17 ASN HD21 H 44.216 2.042 26.582 1.00 . A A . 17 ASN HD21 1 1 16 15434 1 1 17 ASN HD22 H 42.900 1.181 25.869 1.00 . A A . 17 ASN HD22 1 1 16 15435 1 1 17 ASN N N 46.971 1.038 25.979 1.00 . A A . 17 ASN N 1 1 16 15436 1 1 17 ASN ND2 N 43.722 1.213 26.401 1.00 . A A . 17 ASN ND2 1 1 16 15437 1 1 17 ASN O O 46.740 -2.485 26.858 1.00 . A A . 17 ASN O 1 1 16 15438 1 1 17 ASN OD1 O 43.586 -0.990 26.722 1.00 . A A . 17 ASN OD1 1 1 16 15439 1 1 18 GLU C C 47.997 -3.365 24.125 1.00 . A A . 18 GLU C 1 1 16 15440 1 1 18 GLU CA C 46.700 -2.555 23.976 1.00 . A A . 18 GLU CA 1 1 16 15441 1 1 18 GLU CB C 46.494 -2.149 22.480 1.00 . A A . 18 GLU CB 1 1 16 15442 1 1 18 GLU CD C 45.380 0.193 22.461 1.00 . A A . 18 GLU CD 1 1 16 15443 1 1 18 GLU CG C 45.218 -1.317 22.173 1.00 . A A . 18 GLU CG 1 1 16 15444 1 1 18 GLU H H 46.753 -0.504 24.443 1.00 . A A . 18 GLU H 1 1 16 15445 1 1 18 GLU HA H 45.857 -3.168 24.288 1.00 . A A . 18 GLU HA 1 1 16 15446 1 1 18 GLU HB2 H 47.354 -1.571 22.156 1.00 . A A . 18 GLU HB2 1 1 16 15447 1 1 18 GLU HB3 H 46.456 -3.063 21.881 1.00 . A A . 18 GLU HB3 1 1 16 15448 1 1 18 GLU HG2 H 44.962 -1.445 21.124 1.00 . A A . 18 GLU HG2 1 1 16 15449 1 1 18 GLU HG3 H 44.392 -1.702 22.771 1.00 . A A . 18 GLU HG3 1 1 16 15450 1 1 18 GLU N N 46.735 -1.382 24.860 1.00 . A A . 18 GLU N 1 1 16 15451 1 1 18 GLU O O 49.092 -2.797 24.106 1.00 . A A . 18 GLU O 1 1 16 15452 1 1 18 GLU OE1 O 45.107 0.630 23.596 1.00 . A A . 18 GLU OE1 1 1 16 15453 1 1 18 GLU OE2 O 45.786 0.951 21.549 1.00 . A A . 18 GLU OE2 1 1 16 15454 1 1 19 THR C C 48.739 -6.898 23.671 1.00 . A A . 19 THR C 1 1 16 15455 1 1 19 THR CA C 48.988 -5.608 24.463 1.00 . A A . 19 THR CA 1 1 16 15456 1 1 19 THR CB C 49.212 -5.925 25.985 1.00 . A A . 19 THR CB 1 1 16 15457 1 1 19 THR CG2 C 47.987 -6.595 26.637 1.00 . A A . 19 THR CG2 1 1 16 15458 1 1 19 THR H H 46.955 -5.065 24.253 1.00 . A A . 19 THR H 1 1 16 15459 1 1 19 THR HA H 49.891 -5.137 24.073 1.00 . A A . 19 THR HA 1 1 16 15460 1 1 19 THR HB H 49.401 -4.987 26.497 1.00 . A A . 19 THR HB 1 1 16 15461 1 1 19 THR HG1 H 51.156 -6.233 26.158 1.00 . A A . 19 THR HG1 1 1 16 15462 1 1 19 THR HG21 H 47.119 -5.952 26.548 1.00 . A A . 19 THR HG21 1 1 16 15463 1 1 19 THR HG22 H 48.185 -6.784 27.684 1.00 . A A . 19 THR HG22 1 1 16 15464 1 1 19 THR HG23 H 47.783 -7.534 26.139 1.00 . A A . 19 THR HG23 1 1 16 15465 1 1 19 THR N N 47.858 -4.686 24.274 1.00 . A A . 19 THR N 1 1 16 15466 1 1 19 THR O O 47.599 -7.187 23.284 1.00 . A A . 19 THR O 1 1 16 15467 1 1 19 THR OG1 O 50.359 -6.773 26.157 1.00 . A A . 19 THR OG1 1 1 16 15468 1 1 20 LEU C C 49.389 -10.060 23.713 1.00 . A A . 20 LEU C 1 1 16 15469 1 1 20 LEU CA C 49.713 -8.950 22.704 1.00 . A A . 20 LEU CA 1 1 16 15470 1 1 20 LEU CB C 51.024 -9.275 21.951 1.00 . A A . 20 LEU CB 1 1 16 15471 1 1 20 LEU CD1 C 52.898 -8.558 20.352 1.00 . A A . 20 LEU CD1 1 1 16 15472 1 1 20 LEU CD2 C 50.503 -7.789 19.916 1.00 . A A . 20 LEU CD2 1 1 16 15473 1 1 20 LEU CG C 51.553 -8.158 20.995 1.00 . A A . 20 LEU CG 1 1 16 15474 1 1 20 LEU H H 50.694 -7.360 23.726 1.00 . A A . 20 LEU H 1 1 16 15475 1 1 20 LEU HA H 48.901 -8.876 21.985 1.00 . A A . 20 LEU HA 1 1 16 15476 1 1 20 LEU HB2 H 51.784 -9.493 22.690 1.00 . A A . 20 LEU HB2 1 1 16 15477 1 1 20 LEU HB3 H 50.864 -10.172 21.367 1.00 . A A . 20 LEU HB3 1 1 16 15478 1 1 20 LEU HD11 H 53.250 -7.756 19.715 1.00 . A A . 20 LEU HD11 1 1 16 15479 1 1 20 LEU HD12 H 52.774 -9.455 19.760 1.00 . A A . 20 LEU HD12 1 1 16 15480 1 1 20 LEU HD13 H 53.631 -8.742 21.128 1.00 . A A . 20 LEU HD13 1 1 16 15481 1 1 20 LEU HD21 H 49.601 -7.422 20.393 1.00 . A A . 20 LEU HD21 1 1 16 15482 1 1 20 LEU HD22 H 50.261 -8.658 19.320 1.00 . A A . 20 LEU HD22 1 1 16 15483 1 1 20 LEU HD23 H 50.902 -7.015 19.273 1.00 . A A . 20 LEU HD23 1 1 16 15484 1 1 20 LEU HG H 51.736 -7.266 21.582 1.00 . A A . 20 LEU HG 1 1 16 15485 1 1 20 LEU N N 49.812 -7.663 23.413 1.00 . A A . 20 LEU N 1 1 16 15486 1 1 20 LEU O O 49.783 -9.991 24.887 1.00 . A A . 20 LEU O 1 1 16 15487 1 1 21 LEU C C 48.668 -13.532 23.352 1.00 . A A . 21 LEU C 1 1 16 15488 1 1 21 LEU CA C 48.228 -12.226 24.058 1.00 . A A . 21 LEU CA 1 1 16 15489 1 1 21 LEU CB C 46.676 -12.232 24.316 1.00 . A A . 21 LEU CB 1 1 16 15490 1 1 21 LEU CD1 C 46.050 -9.723 24.676 1.00 . A A . 21 LEU CD1 1 1 16 15491 1 1 21 LEU CD2 C 44.677 -11.544 25.793 1.00 . A A . 21 LEU CD2 1 1 16 15492 1 1 21 LEU CG C 46.086 -11.141 25.294 1.00 . A A . 21 LEU CG 1 1 16 15493 1 1 21 LEU H H 48.412 -11.051 22.299 1.00 . A A . 21 LEU H 1 1 16 15494 1 1 21 LEU HA H 48.737 -12.177 25.021 1.00 . A A . 21 LEU HA 1 1 16 15495 1 1 21 LEU HB2 H 46.177 -12.133 23.353 1.00 . A A . 21 LEU HB2 1 1 16 15496 1 1 21 LEU HB3 H 46.414 -13.209 24.713 1.00 . A A . 21 LEU HB3 1 1 16 15497 1 1 21 LEU HD11 H 45.442 -9.724 23.781 1.00 . A A . 21 LEU HD11 1 1 16 15498 1 1 21 LEU HD12 H 47.055 -9.416 24.422 1.00 . A A . 21 LEU HD12 1 1 16 15499 1 1 21 LEU HD13 H 45.641 -9.016 25.388 1.00 . A A . 21 LEU HD13 1 1 16 15500 1 1 21 LEU HD21 H 43.998 -11.628 24.954 1.00 . A A . 21 LEU HD21 1 1 16 15501 1 1 21 LEU HD22 H 44.306 -10.797 26.483 1.00 . A A . 21 LEU HD22 1 1 16 15502 1 1 21 LEU HD23 H 44.735 -12.496 26.305 1.00 . A A . 21 LEU HD23 1 1 16 15503 1 1 21 LEU HG H 46.726 -11.083 26.170 1.00 . A A . 21 LEU HG 1 1 16 15504 1 1 21 LEU N N 48.654 -11.069 23.245 1.00 . A A . 21 LEU N 1 1 16 15505 1 1 21 LEU O O 47.910 -14.069 22.530 1.00 . A A . 21 LEU O 1 1 16 15506 1 1 22 PRO C C 49.553 -16.466 23.839 1.00 . A A . 22 PRO C 1 1 16 15507 1 1 22 PRO CA C 50.363 -15.361 23.119 1.00 . A A . 22 PRO CA 1 1 16 15508 1 1 22 PRO CB C 51.888 -15.419 23.460 1.00 . A A . 22 PRO CB 1 1 16 15509 1 1 22 PRO CD C 51.055 -13.298 24.244 1.00 . A A . 22 PRO CD 1 1 16 15510 1 1 22 PRO CG C 52.288 -13.984 23.684 1.00 . A A . 22 PRO CG 1 1 16 15511 1 1 22 PRO HA H 50.224 -15.463 22.045 1.00 . A A . 22 PRO HA 1 1 16 15512 1 1 22 PRO HB2 H 52.054 -16.018 24.355 1.00 . A A . 22 PRO HB2 1 1 16 15513 1 1 22 PRO HB3 H 52.434 -15.861 22.634 1.00 . A A . 22 PRO HB3 1 1 16 15514 1 1 22 PRO HD2 H 51.004 -13.420 25.321 1.00 . A A . 22 PRO HD2 1 1 16 15515 1 1 22 PRO HD3 H 51.047 -12.246 23.984 1.00 . A A . 22 PRO HD3 1 1 16 15516 1 1 22 PRO HG2 H 53.108 -13.932 24.393 1.00 . A A . 22 PRO HG2 1 1 16 15517 1 1 22 PRO HG3 H 52.584 -13.525 22.743 1.00 . A A . 22 PRO HG3 1 1 16 15518 1 1 22 PRO N N 49.938 -14.018 23.579 1.00 . A A . 22 PRO N 1 1 16 15519 1 1 22 PRO O O 48.699 -17.107 23.223 1.00 . A A . 22 PRO O 1 1 16 15520 1 1 23 ALA C C 50.035 -17.585 27.360 1.00 . A A . 23 ALA C 1 1 16 15521 1 1 23 ALA CA C 49.191 -17.579 26.090 1.00 . A A . 23 ALA CA 1 1 16 15522 1 1 23 ALA CB C 49.090 -19.018 25.532 1.00 . A A . 23 ALA CB 1 1 16 15523 1 1 23 ALA H H 50.490 -16.008 25.543 1.00 . A A . 23 ALA H 1 1 16 15524 1 1 23 ALA HA H 48.192 -17.221 26.325 1.00 . A A . 23 ALA HA 1 1 16 15525 1 1 23 ALA HB1 H 48.635 -19.673 26.264 1.00 . A A . 23 ALA HB1 1 1 16 15526 1 1 23 ALA HB2 H 50.080 -19.383 25.287 1.00 . A A . 23 ALA HB2 1 1 16 15527 1 1 23 ALA HB3 H 48.487 -19.012 24.634 1.00 . A A . 23 ALA HB3 1 1 16 15528 1 1 23 ALA N N 49.825 -16.611 25.157 1.00 . A A . 23 ALA N 1 1 16 15529 1 1 23 ALA O O 49.556 -17.271 28.449 1.00 . A A . 23 ALA O 1 1 16 15530 1 1 24 ALA C C 53.727 -17.908 27.549 1.00 . A A . 24 ALA C 1 1 16 15531 1 1 24 ALA CA C 52.345 -17.903 28.220 1.00 . A A . 24 ALA CA 1 1 16 15532 1 1 24 ALA CB C 52.190 -19.108 29.171 1.00 . A A . 24 ALA CB 1 1 16 15533 1 1 24 ALA H H 51.598 -18.190 26.273 1.00 . A A . 24 ALA H 1 1 16 15534 1 1 24 ALA HA H 52.231 -16.986 28.797 1.00 . A A . 24 ALA HA 1 1 16 15535 1 1 24 ALA HB1 H 52.931 -19.052 29.958 1.00 . A A . 24 ALA HB1 1 1 16 15536 1 1 24 ALA HB2 H 52.324 -20.031 28.622 1.00 . A A . 24 ALA HB2 1 1 16 15537 1 1 24 ALA HB3 H 51.202 -19.099 29.612 1.00 . A A . 24 ALA HB3 1 1 16 15538 1 1 24 ALA N N 51.320 -17.917 27.174 1.00 . A A . 24 ALA N 1 1 16 15539 1 1 24 ALA O O 54.046 -18.844 26.799 1.00 . A A . 24 ALA O 1 1 16 15540 1 1 25 GLU C C 56.792 -17.729 28.121 1.00 . A A . 25 GLU C 1 1 16 15541 1 1 25 GLU CA C 55.914 -16.756 27.312 1.00 . A A . 25 GLU CA 1 1 16 15542 1 1 25 GLU CB C 56.454 -15.295 27.377 1.00 . A A . 25 GLU CB 1 1 16 15543 1 1 25 GLU CD C 56.431 -12.917 26.376 1.00 . A A . 25 GLU CD 1 1 16 15544 1 1 25 GLU CG C 55.794 -14.324 26.372 1.00 . A A . 25 GLU CG 1 1 16 15545 1 1 25 GLU H H 54.152 -16.082 28.291 1.00 . A A . 25 GLU H 1 1 16 15546 1 1 25 GLU HA H 55.918 -17.078 26.271 1.00 . A A . 25 GLU HA 1 1 16 15547 1 1 25 GLU HB2 H 56.294 -14.906 28.376 1.00 . A A . 25 GLU HB2 1 1 16 15548 1 1 25 GLU HB3 H 57.525 -15.304 27.182 1.00 . A A . 25 GLU HB3 1 1 16 15549 1 1 25 GLU HG2 H 55.879 -14.743 25.375 1.00 . A A . 25 GLU HG2 1 1 16 15550 1 1 25 GLU HG3 H 54.742 -14.233 26.618 1.00 . A A . 25 GLU HG3 1 1 16 15551 1 1 25 GLU N N 54.523 -16.840 27.782 1.00 . A A . 25 GLU N 1 1 16 15552 1 1 25 GLU O O 57.295 -17.392 29.205 1.00 . A A . 25 GLU O 1 1 16 15553 1 1 25 GLU OE1 O 57.509 -12.731 25.760 1.00 . A A . 25 GLU OE1 1 1 16 15554 1 1 25 GLU OE2 O 55.878 -11.998 27.022 1.00 . A A . 25 GLU OE2 1 1 16 15555 1 1 26 ARG C C 58.427 -20.820 27.151 1.00 . A A . 26 ARG C 1 1 16 15556 1 1 26 ARG CA C 57.657 -20.050 28.238 1.00 . A A . 26 ARG CA 1 1 16 15557 1 1 26 ARG CB C 56.668 -20.973 29.031 1.00 . A A . 26 ARG CB 1 1 16 15558 1 1 26 ARG CD C 58.061 -21.604 31.122 1.00 . A A . 26 ARG CD 1 1 16 15559 1 1 26 ARG CG C 57.320 -22.107 29.865 1.00 . A A . 26 ARG CG 1 1 16 15560 1 1 26 ARG CZ C 59.611 -19.627 31.276 1.00 . A A . 26 ARG CZ 1 1 16 15561 1 1 26 ARG H H 56.441 -19.160 26.766 1.00 . A A . 26 ARG H 1 1 16 15562 1 1 26 ARG HA H 58.377 -19.621 28.933 1.00 . A A . 26 ARG HA 1 1 16 15563 1 1 26 ARG HB2 H 56.083 -20.356 29.706 1.00 . A A . 26 ARG HB2 1 1 16 15564 1 1 26 ARG HB3 H 55.987 -21.431 28.319 1.00 . A A . 26 ARG HB3 1 1 16 15565 1 1 26 ARG HD2 H 57.392 -20.970 31.687 1.00 . A A . 26 ARG HD2 1 1 16 15566 1 1 26 ARG HD3 H 58.327 -22.464 31.727 1.00 . A A . 26 ARG HD3 1 1 16 15567 1 1 26 ARG HE H 59.943 -21.298 30.220 1.00 . A A . 26 ARG HE 1 1 16 15568 1 1 26 ARG HG2 H 56.546 -22.795 30.180 1.00 . A A . 26 ARG HG2 1 1 16 15569 1 1 26 ARG HG3 H 58.025 -22.643 29.233 1.00 . A A . 26 ARG HG3 1 1 16 15570 1 1 26 ARG HH11 H 57.912 -19.374 32.342 1.00 . A A . 26 ARG HH11 1 1 16 15571 1 1 26 ARG HH12 H 59.022 -18.049 32.388 1.00 . A A . 26 ARG HH12 1 1 16 15572 1 1 26 ARG HH21 H 61.373 -19.531 30.300 1.00 . A A . 26 ARG HH21 1 1 16 15573 1 1 26 ARG HH22 H 60.975 -18.131 31.249 1.00 . A A . 26 ARG HH22 1 1 16 15574 1 1 26 ARG N N 56.905 -18.965 27.607 1.00 . A A . 26 ARG N 1 1 16 15575 1 1 26 ARG NE N 59.297 -20.849 30.809 1.00 . A A . 26 ARG NE 1 1 16 15576 1 1 26 ARG NH1 N 58.782 -18.963 32.065 1.00 . A A . 26 ARG NH1 1 1 16 15577 1 1 26 ARG NH2 N 60.741 -19.049 30.908 1.00 . A A . 26 ARG NH2 1 1 16 15578 1 1 26 ARG O O 57.917 -21.808 26.618 1.00 . A A . 26 ARG O 1 1 16 15579 1 1 27 ARG C C 61.136 -22.207 26.227 1.00 . A A . 27 ARG C 1 1 16 15580 1 1 27 ARG CA C 60.450 -20.930 25.707 1.00 . A A . 27 ARG CA 1 1 16 15581 1 1 27 ARG CB C 61.514 -19.947 25.114 1.00 . A A . 27 ARG CB 1 1 16 15582 1 1 27 ARG CD C 60.263 -17.683 25.063 1.00 . A A . 27 ARG CD 1 1 16 15583 1 1 27 ARG CG C 60.959 -18.787 24.255 1.00 . A A . 27 ARG CG 1 1 16 15584 1 1 27 ARG CZ C 59.274 -15.447 24.553 1.00 . A A . 27 ARG CZ 1 1 16 15585 1 1 27 ARG H H 59.980 -19.535 27.250 1.00 . A A . 27 ARG H 1 1 16 15586 1 1 27 ARG HA H 59.772 -21.215 24.898 1.00 . A A . 27 ARG HA 1 1 16 15587 1 1 27 ARG HB2 H 62.083 -19.518 25.931 1.00 . A A . 27 ARG HB2 1 1 16 15588 1 1 27 ARG HB3 H 62.197 -20.514 24.491 1.00 . A A . 27 ARG HB3 1 1 16 15589 1 1 27 ARG HD2 H 59.452 -18.116 25.640 1.00 . A A . 27 ARG HD2 1 1 16 15590 1 1 27 ARG HD3 H 60.983 -17.227 25.740 1.00 . A A . 27 ARG HD3 1 1 16 15591 1 1 27 ARG HE H 59.642 -16.897 23.225 1.00 . A A . 27 ARG HE 1 1 16 15592 1 1 27 ARG HG2 H 61.780 -18.336 23.702 1.00 . A A . 27 ARG HG2 1 1 16 15593 1 1 27 ARG HG3 H 60.250 -19.197 23.546 1.00 . A A . 27 ARG HG3 1 1 16 15594 1 1 27 ARG HH11 H 59.824 -15.617 26.493 1.00 . A A . 27 ARG HH11 1 1 16 15595 1 1 27 ARG HH12 H 59.046 -14.125 26.071 1.00 . A A . 27 ARG HH12 1 1 16 15596 1 1 27 ARG HH21 H 58.634 -14.964 22.711 1.00 . A A . 27 ARG HH21 1 1 16 15597 1 1 27 ARG HH22 H 58.376 -13.753 23.929 1.00 . A A . 27 ARG HH22 1 1 16 15598 1 1 27 ARG N N 59.629 -20.319 26.775 1.00 . A A . 27 ARG N 1 1 16 15599 1 1 27 ARG NE N 59.719 -16.653 24.177 1.00 . A A . 27 ARG NE 1 1 16 15600 1 1 27 ARG NH1 N 59.396 -15.030 25.804 1.00 . A A . 27 ARG NH1 1 1 16 15601 1 1 27 ARG NH2 N 58.724 -14.657 23.663 1.00 . A A . 27 ARG NH2 1 1 16 15602 1 1 27 ARG O O 62.261 -22.168 26.752 1.00 . A A . 27 ARG O 1 1 16 15603 1 1 28 VAL C C 61.026 -25.445 25.151 1.00 . A A . 28 VAL C 1 1 16 15604 1 1 28 VAL CA C 60.908 -24.665 26.452 1.00 . A A . 28 VAL CA 1 1 16 15605 1 1 28 VAL CB C 59.949 -25.413 27.454 1.00 . A A . 28 VAL CB 1 1 16 15606 1 1 28 VAL CG1 C 60.003 -24.765 28.860 1.00 . A A . 28 VAL CG1 1 1 16 15607 1 1 28 VAL CG2 C 58.492 -25.452 26.916 1.00 . A A . 28 VAL CG2 1 1 16 15608 1 1 28 VAL H H 59.482 -23.235 25.827 1.00 . A A . 28 VAL H 1 1 16 15609 1 1 28 VAL HA H 61.901 -24.589 26.907 1.00 . A A . 28 VAL HA 1 1 16 15610 1 1 28 VAL HB H 60.293 -26.446 27.550 1.00 . A A . 28 VAL HB 1 1 16 15611 1 1 28 VAL HG11 H 61.019 -24.790 29.237 1.00 . A A . 28 VAL HG11 1 1 16 15612 1 1 28 VAL HG12 H 59.364 -25.311 29.543 1.00 . A A . 28 VAL HG12 1 1 16 15613 1 1 28 VAL HG13 H 59.666 -23.735 28.805 1.00 . A A . 28 VAL HG13 1 1 16 15614 1 1 28 VAL HG21 H 58.467 -25.965 25.957 1.00 . A A . 28 VAL HG21 1 1 16 15615 1 1 28 VAL HG22 H 58.114 -24.444 26.786 1.00 . A A . 28 VAL HG22 1 1 16 15616 1 1 28 VAL HG23 H 57.857 -25.982 27.614 1.00 . A A . 28 VAL HG23 1 1 16 15617 1 1 28 VAL N N 60.410 -23.319 26.137 1.00 . A A . 28 VAL N 1 1 16 15618 1 1 28 VAL O O 60.237 -25.207 24.227 1.00 . A A . 28 VAL O 1 1 16 15619 1 1 29 ASN C C 61.065 -27.910 23.318 1.00 . A A . 29 ASN C 1 1 16 15620 1 1 29 ASN CA C 62.314 -27.201 23.901 1.00 . A A . 29 ASN CA 1 1 16 15621 1 1 29 ASN CB C 63.406 -28.249 24.255 1.00 . A A . 29 ASN CB 1 1 16 15622 1 1 29 ASN CG C 63.018 -29.245 25.369 1.00 . A A . 29 ASN CG 1 1 16 15623 1 1 29 ASN H H 62.533 -26.529 25.903 1.00 . A A . 29 ASN H 1 1 16 15624 1 1 29 ASN HA H 62.716 -26.528 23.141 1.00 . A A . 29 ASN HA 1 1 16 15625 1 1 29 ASN HB2 H 63.648 -28.816 23.362 1.00 . A A . 29 ASN HB2 1 1 16 15626 1 1 29 ASN HB3 H 64.298 -27.725 24.574 1.00 . A A . 29 ASN HB3 1 1 16 15627 1 1 29 ASN HD21 H 64.224 -30.628 24.605 1.00 . A A . 29 ASN HD21 1 1 16 15628 1 1 29 ASN HD22 H 63.361 -31.088 26.030 1.00 . A A . 29 ASN HD22 1 1 16 15629 1 1 29 ASN N N 62.000 -26.378 25.097 1.00 . A A . 29 ASN N 1 1 16 15630 1 1 29 ASN ND2 N 63.591 -30.438 25.330 1.00 . A A . 29 ASN ND2 1 1 16 15631 1 1 29 ASN O O 60.079 -28.109 24.028 1.00 . A A . 29 ASN O 1 1 16 15632 1 1 29 ASN OD1 O 62.226 -28.941 26.267 1.00 . A A . 29 ASN OD1 1 1 16 15633 1 1 30 SER C C 59.567 -30.279 21.998 1.00 . A A . 30 SER C 1 1 16 15634 1 1 30 SER CA C 60.047 -28.984 21.290 1.00 . A A . 30 SER CA 1 1 16 15635 1 1 30 SER CB C 60.500 -29.291 19.838 1.00 . A A . 30 SER CB 1 1 16 15636 1 1 30 SER H H 61.943 -28.040 21.513 1.00 . A A . 30 SER H 1 1 16 15637 1 1 30 SER HA H 59.203 -28.303 21.243 1.00 . A A . 30 SER HA 1 1 16 15638 1 1 30 SER HB2 H 60.853 -28.379 19.371 1.00 . A A . 30 SER HB2 1 1 16 15639 1 1 30 SER HB3 H 61.307 -30.016 19.850 1.00 . A A . 30 SER HB3 1 1 16 15640 1 1 30 SER HG H 58.604 -29.694 19.519 1.00 . A A . 30 SER HG 1 1 16 15641 1 1 30 SER N N 61.137 -28.284 22.020 1.00 . A A . 30 SER N 1 1 16 15642 1 1 30 SER O O 58.393 -30.656 21.861 1.00 . A A . 30 SER O 1 1 16 15643 1 1 30 SER OG O 59.439 -29.808 19.048 1.00 . A A . 30 SER OG 1 1 16 15644 1 1 31 GLN C C 59.027 -31.785 24.627 1.00 . A A . 31 GLN C 1 1 16 15645 1 1 31 GLN CA C 60.104 -32.134 23.566 1.00 . A A . 31 GLN CA 1 1 16 15646 1 1 31 GLN CB C 61.359 -32.727 24.258 1.00 . A A . 31 GLN CB 1 1 16 15647 1 1 31 GLN CD C 63.690 -33.792 24.003 1.00 . A A . 31 GLN CD 1 1 16 15648 1 1 31 GLN CG C 62.512 -33.106 23.298 1.00 . A A . 31 GLN CG 1 1 16 15649 1 1 31 GLN H H 61.383 -30.606 22.805 1.00 . A A . 31 GLN H 1 1 16 15650 1 1 31 GLN HA H 59.694 -32.873 22.886 1.00 . A A . 31 GLN HA 1 1 16 15651 1 1 31 GLN HB2 H 61.734 -32.001 24.973 1.00 . A A . 31 GLN HB2 1 1 16 15652 1 1 31 GLN HB3 H 61.062 -33.619 24.799 1.00 . A A . 31 GLN HB3 1 1 16 15653 1 1 31 GLN HE21 H 62.908 -35.583 23.660 1.00 . A A . 31 GLN HE21 1 1 16 15654 1 1 31 GLN HE22 H 64.412 -35.565 24.508 1.00 . A A . 31 GLN HE22 1 1 16 15655 1 1 31 GLN HG2 H 62.122 -33.768 22.536 1.00 . A A . 31 GLN HG2 1 1 16 15656 1 1 31 GLN HG3 H 62.880 -32.206 22.817 1.00 . A A . 31 GLN HG3 1 1 16 15657 1 1 31 GLN N N 60.462 -30.934 22.769 1.00 . A A . 31 GLN N 1 1 16 15658 1 1 31 GLN NE2 N 63.666 -35.111 24.066 1.00 . A A . 31 GLN NE2 1 1 16 15659 1 1 31 GLN O O 58.148 -32.602 24.937 1.00 . A A . 31 GLN O 1 1 16 15660 1 1 31 GLN OE1 O 64.612 -33.133 24.488 1.00 . A A . 31 GLN OE1 1 1 16 15661 1 1 32 ALA C C 57.172 -29.032 25.440 1.00 . A A . 32 ALA C 1 1 16 15662 1 1 32 ALA CA C 58.164 -29.992 26.141 1.00 . A A . 32 ALA CA 1 1 16 15663 1 1 32 ALA CB C 58.944 -29.288 27.270 1.00 . A A . 32 ALA CB 1 1 16 15664 1 1 32 ALA H H 59.872 -29.987 24.895 1.00 . A A . 32 ALA H 1 1 16 15665 1 1 32 ALA HA H 57.593 -30.805 26.585 1.00 . A A . 32 ALA HA 1 1 16 15666 1 1 32 ALA HB1 H 59.513 -28.462 26.861 1.00 . A A . 32 ALA HB1 1 1 16 15667 1 1 32 ALA HB2 H 59.626 -29.988 27.738 1.00 . A A . 32 ALA HB2 1 1 16 15668 1 1 32 ALA HB3 H 58.255 -28.912 28.019 1.00 . A A . 32 ALA HB3 1 1 16 15669 1 1 32 ALA N N 59.121 -30.555 25.168 1.00 . A A . 32 ALA N 1 1 16 15670 1 1 32 ALA O O 56.739 -28.043 26.039 1.00 . A A . 32 ALA O 1 1 16 15671 1 1 33 LEU C C 54.533 -28.129 24.018 1.00 . A A . 33 LEU C 1 1 16 15672 1 1 33 LEU CA C 55.843 -28.578 23.323 1.00 . A A . 33 LEU CA 1 1 16 15673 1 1 33 LEU CB C 55.490 -29.342 22.005 1.00 . A A . 33 LEU CB 1 1 16 15674 1 1 33 LEU CD1 C 54.082 -31.068 20.705 1.00 . A A . 33 LEU CD1 1 1 16 15675 1 1 33 LEU CD2 C 55.213 -31.768 22.875 1.00 . A A . 33 LEU CD2 1 1 16 15676 1 1 33 LEU CG C 54.550 -30.601 22.105 1.00 . A A . 33 LEU CG 1 1 16 15677 1 1 33 LEU H H 57.206 -30.162 23.777 1.00 . A A . 33 LEU H 1 1 16 15678 1 1 33 LEU HA H 56.379 -27.680 23.040 1.00 . A A . 33 LEU HA 1 1 16 15679 1 1 33 LEU HB2 H 55.018 -28.627 21.332 1.00 . A A . 33 LEU HB2 1 1 16 15680 1 1 33 LEU HB3 H 56.419 -29.655 21.544 1.00 . A A . 33 LEU HB3 1 1 16 15681 1 1 33 LEU HD11 H 54.937 -31.350 20.104 1.00 . A A . 33 LEU HD11 1 1 16 15682 1 1 33 LEU HD12 H 53.552 -30.263 20.214 1.00 . A A . 33 LEU HD12 1 1 16 15683 1 1 33 LEU HD13 H 53.417 -31.917 20.804 1.00 . A A . 33 LEU HD13 1 1 16 15684 1 1 33 LEU HD21 H 55.472 -31.439 23.876 1.00 . A A . 33 LEU HD21 1 1 16 15685 1 1 33 LEU HD22 H 56.112 -32.088 22.365 1.00 . A A . 33 LEU HD22 1 1 16 15686 1 1 33 LEU HD23 H 54.524 -32.600 22.946 1.00 . A A . 33 LEU HD23 1 1 16 15687 1 1 33 LEU HG H 53.661 -30.314 22.658 1.00 . A A . 33 LEU HG 1 1 16 15688 1 1 33 LEU N N 56.789 -29.369 24.179 1.00 . A A . 33 LEU N 1 1 16 15689 1 1 33 LEU O O 53.869 -27.192 23.546 1.00 . A A . 33 LEU O 1 1 16 15690 1 1 34 LEU C C 53.426 -28.390 27.424 1.00 . A A . 34 LEU C 1 1 16 15691 1 1 34 LEU CA C 53.003 -28.389 25.954 1.00 . A A . 34 LEU CA 1 1 16 15692 1 1 34 LEU CB C 51.774 -29.315 25.726 1.00 . A A . 34 LEU CB 1 1 16 15693 1 1 34 LEU CD1 C 49.938 -30.231 24.164 1.00 . A A . 34 LEU CD1 1 1 16 15694 1 1 34 LEU CD2 C 50.524 -27.743 24.128 1.00 . A A . 34 LEU CD2 1 1 16 15695 1 1 34 LEU CG C 51.062 -29.182 24.336 1.00 . A A . 34 LEU CG 1 1 16 15696 1 1 34 LEU H H 54.628 -29.621 25.346 1.00 . A A . 34 LEU H 1 1 16 15697 1 1 34 LEU HA H 52.730 -27.369 25.691 1.00 . A A . 34 LEU HA 1 1 16 15698 1 1 34 LEU HB2 H 52.105 -30.344 25.848 1.00 . A A . 34 LEU HB2 1 1 16 15699 1 1 34 LEU HB3 H 51.042 -29.108 26.499 1.00 . A A . 34 LEU HB3 1 1 16 15700 1 1 34 LEU HD11 H 49.487 -30.124 23.183 1.00 . A A . 34 LEU HD11 1 1 16 15701 1 1 34 LEU HD12 H 49.176 -30.088 24.920 1.00 . A A . 34 LEU HD12 1 1 16 15702 1 1 34 LEU HD13 H 50.350 -31.227 24.257 1.00 . A A . 34 LEU HD13 1 1 16 15703 1 1 34 LEU HD21 H 49.804 -27.500 24.901 1.00 . A A . 34 LEU HD21 1 1 16 15704 1 1 34 LEU HD22 H 50.048 -27.664 23.159 1.00 . A A . 34 LEU HD22 1 1 16 15705 1 1 34 LEU HD23 H 51.346 -27.036 24.172 1.00 . A A . 34 LEU HD23 1 1 16 15706 1 1 34 LEU HG H 51.791 -29.367 23.559 1.00 . A A . 34 LEU HG 1 1 16 15707 1 1 34 LEU N N 54.139 -28.808 25.102 1.00 . A A . 34 LEU N 1 1 16 15708 1 1 34 LEU O O 53.106 -27.459 28.172 1.00 . A A . 34 LEU O 1 1 16 15709 1 1 35 GLY C C 53.383 -29.966 30.119 1.00 . A A . 35 GLY C 1 1 16 15710 1 1 35 GLY CA C 54.563 -29.662 29.194 1.00 . A A . 35 GLY CA 1 1 16 15711 1 1 35 GLY H H 54.411 -30.096 27.138 1.00 . A A . 35 GLY H 1 1 16 15712 1 1 35 GLY HA2 H 55.242 -30.491 29.221 1.00 . A A . 35 GLY HA2 1 1 16 15713 1 1 35 GLY HA3 H 55.080 -28.774 29.549 1.00 . A A . 35 GLY HA3 1 1 16 15714 1 1 35 GLY N N 54.151 -29.447 27.811 1.00 . A A . 35 GLY N 1 1 16 15715 1 1 35 GLY O O 52.326 -30.388 29.641 1.00 . A A . 35 GLY O 1 1 16 15716 1 1 36 PRO C C 51.525 -28.500 32.350 1.00 . A A . 36 PRO C 1 1 16 15717 1 1 36 PRO CA C 52.373 -29.800 32.400 1.00 . A A . 36 PRO CA 1 1 16 15718 1 1 36 PRO CB C 53.066 -29.969 33.773 1.00 . A A . 36 PRO CB 1 1 16 15719 1 1 36 PRO CD C 54.811 -29.493 32.172 1.00 . A A . 36 PRO CD 1 1 16 15720 1 1 36 PRO CG C 54.373 -29.245 33.608 1.00 . A A . 36 PRO CG 1 1 16 15721 1 1 36 PRO HA H 51.726 -30.651 32.206 1.00 . A A . 36 PRO HA 1 1 16 15722 1 1 36 PRO HB2 H 52.460 -29.536 34.566 1.00 . A A . 36 PRO HB2 1 1 16 15723 1 1 36 PRO HB3 H 53.223 -31.022 33.983 1.00 . A A . 36 PRO HB3 1 1 16 15724 1 1 36 PRO HD2 H 55.310 -28.615 31.769 1.00 . A A . 36 PRO HD2 1 1 16 15725 1 1 36 PRO HD3 H 55.464 -30.357 32.112 1.00 . A A . 36 PRO HD3 1 1 16 15726 1 1 36 PRO HG2 H 54.231 -28.182 33.784 1.00 . A A . 36 PRO HG2 1 1 16 15727 1 1 36 PRO HG3 H 55.107 -29.636 34.304 1.00 . A A . 36 PRO HG3 1 1 16 15728 1 1 36 PRO N N 53.525 -29.757 31.458 1.00 . A A . 36 PRO N 1 1 16 15729 1 1 36 PRO O O 50.391 -28.471 32.848 1.00 . A A . 36 PRO O 1 1 16 15730 1 1 37 ASP C C 50.376 -26.034 30.607 1.00 . A A . 37 ASP C 1 1 16 15731 1 1 37 ASP CA C 51.482 -26.104 31.683 1.00 . A A . 37 ASP CA 1 1 16 15732 1 1 37 ASP CB C 52.593 -25.057 31.419 1.00 . A A . 37 ASP CB 1 1 16 15733 1 1 37 ASP CG C 52.091 -23.610 31.479 1.00 . A A . 37 ASP CG 1 1 16 15734 1 1 37 ASP H H 52.944 -27.580 31.276 1.00 . A A . 37 ASP H 1 1 16 15735 1 1 37 ASP HA H 51.037 -25.898 32.654 1.00 . A A . 37 ASP HA 1 1 16 15736 1 1 37 ASP HB2 H 53.371 -25.173 32.167 1.00 . A A . 37 ASP HB2 1 1 16 15737 1 1 37 ASP HB3 H 53.031 -25.240 30.440 1.00 . A A . 37 ASP HB3 1 1 16 15738 1 1 37 ASP N N 52.088 -27.445 31.733 1.00 . A A . 37 ASP N 1 1 16 15739 1 1 37 ASP O O 49.380 -25.327 30.785 1.00 . A A . 37 ASP O 1 1 16 15740 1 1 37 ASP OD1 O 51.617 -23.178 32.560 1.00 . A A . 37 ASP OD1 1 1 16 15741 1 1 37 ASP OD2 O 52.177 -22.886 30.471 1.00 . A A . 37 ASP OD2 1 1 16 15742 1 1 38 GLY C C 49.498 -25.815 27.396 1.00 . A A . 38 GLY C 1 1 16 15743 1 1 38 GLY CA C 49.551 -26.933 28.442 1.00 . A A . 38 GLY CA 1 1 16 15744 1 1 38 GLY H H 51.456 -27.172 29.353 1.00 . A A . 38 GLY H 1 1 16 15745 1 1 38 GLY HA2 H 49.753 -27.866 27.932 1.00 . A A . 38 GLY HA2 1 1 16 15746 1 1 38 GLY HA3 H 48.576 -27.013 28.911 1.00 . A A . 38 GLY HA3 1 1 16 15747 1 1 38 GLY N N 50.583 -26.755 29.482 1.00 . A A . 38 GLY N 1 1 16 15748 1 1 38 GLY O O 48.798 -25.957 26.388 1.00 . A A . 38 GLY O 1 1 16 15749 1 1 39 LYS C C 51.588 -22.805 26.796 1.00 . A A . 39 LYS C 1 1 16 15750 1 1 39 LYS CA C 50.230 -23.537 26.700 1.00 . A A . 39 LYS CA 1 1 16 15751 1 1 39 LYS CB C 48.983 -22.586 26.921 1.00 . A A . 39 LYS CB 1 1 16 15752 1 1 39 LYS CD C 49.238 -21.821 29.398 1.00 . A A . 39 LYS CD 1 1 16 15753 1 1 39 LYS CE C 48.664 -21.909 30.820 1.00 . A A . 39 LYS CE 1 1 16 15754 1 1 39 LYS CG C 48.369 -22.545 28.352 1.00 . A A . 39 LYS CG 1 1 16 15755 1 1 39 LYS H H 50.729 -24.630 28.461 1.00 . A A . 39 LYS H 1 1 16 15756 1 1 39 LYS HA H 50.166 -23.945 25.689 1.00 . A A . 39 LYS HA 1 1 16 15757 1 1 39 LYS HB2 H 49.261 -21.572 26.649 1.00 . A A . 39 LYS HB2 1 1 16 15758 1 1 39 LYS HB3 H 48.199 -22.906 26.239 1.00 . A A . 39 LYS HB3 1 1 16 15759 1 1 39 LYS HD2 H 50.224 -22.267 29.397 1.00 . A A . 39 LYS HD2 1 1 16 15760 1 1 39 LYS HD3 H 49.326 -20.775 29.121 1.00 . A A . 39 LYS HD3 1 1 16 15761 1 1 39 LYS HE2 H 47.693 -21.433 30.851 1.00 . A A . 39 LYS HE2 1 1 16 15762 1 1 39 LYS HE3 H 48.561 -22.951 31.103 1.00 . A A . 39 LYS HE3 1 1 16 15763 1 1 39 LYS HG2 H 47.408 -22.043 28.303 1.00 . A A . 39 LYS HG2 1 1 16 15764 1 1 39 LYS HG3 H 48.205 -23.568 28.682 1.00 . A A . 39 LYS HG3 1 1 16 15765 1 1 39 LYS HZ1 H 50.506 -21.662 31.764 1.00 . A A . 39 LYS HZ1 1 1 16 15766 1 1 39 LYS HZ2 H 49.177 -21.349 32.761 1.00 . A A . 39 LYS HZ2 1 1 16 15767 1 1 39 LYS HZ3 H 49.626 -20.225 31.582 1.00 . A A . 39 LYS HZ3 1 1 16 15768 1 1 39 LYS N N 50.204 -24.693 27.632 1.00 . A A . 39 LYS N 1 1 16 15769 1 1 39 LYS NZ N 49.551 -21.239 31.801 1.00 . A A . 39 LYS NZ 1 1 16 15770 1 1 39 LYS O O 51.746 -21.841 27.538 1.00 . A A . 39 LYS O 1 1 16 15771 1 1 40 VAL C C 54.528 -22.529 24.721 1.00 . A A . 40 VAL C 1 1 16 15772 1 1 40 VAL CA C 53.976 -22.845 26.116 1.00 . A A . 40 VAL CA 1 1 16 15773 1 1 40 VAL CB C 54.894 -23.932 26.801 1.00 . A A . 40 VAL CB 1 1 16 15774 1 1 40 VAL CG1 C 54.446 -24.260 28.244 1.00 . A A . 40 VAL CG1 1 1 16 15775 1 1 40 VAL CG2 C 54.979 -25.216 25.937 1.00 . A A . 40 VAL CG2 1 1 16 15776 1 1 40 VAL H H 52.333 -23.965 25.341 1.00 . A A . 40 VAL H 1 1 16 15777 1 1 40 VAL HA H 54.019 -21.934 26.710 1.00 . A A . 40 VAL HA 1 1 16 15778 1 1 40 VAL HB H 55.900 -23.515 26.866 1.00 . A A . 40 VAL HB 1 1 16 15779 1 1 40 VAL HG11 H 53.439 -24.670 28.241 1.00 . A A . 40 VAL HG11 1 1 16 15780 1 1 40 VAL HG12 H 54.455 -23.362 28.846 1.00 . A A . 40 VAL HG12 1 1 16 15781 1 1 40 VAL HG13 H 55.122 -24.985 28.685 1.00 . A A . 40 VAL HG13 1 1 16 15782 1 1 40 VAL HG21 H 53.990 -25.652 25.810 1.00 . A A . 40 VAL HG21 1 1 16 15783 1 1 40 VAL HG22 H 55.623 -25.940 26.416 1.00 . A A . 40 VAL HG22 1 1 16 15784 1 1 40 VAL HG23 H 55.388 -24.981 24.959 1.00 . A A . 40 VAL HG23 1 1 16 15785 1 1 40 VAL N N 52.568 -23.294 26.026 1.00 . A A . 40 VAL N 1 1 16 15786 1 1 40 VAL O O 53.886 -22.818 23.707 1.00 . A A . 40 VAL O 1 1 16 15787 1 1 41 ILE C C 57.504 -22.714 23.156 1.00 . A A . 41 ILE C 1 1 16 15788 1 1 41 ILE CA C 56.433 -21.633 23.437 1.00 . A A . 41 ILE CA 1 1 16 15789 1 1 41 ILE CB C 57.091 -20.213 23.482 1.00 . A A . 41 ILE CB 1 1 16 15790 1 1 41 ILE CD1 C 56.554 -17.693 23.797 1.00 . A A . 41 ILE CD1 1 1 16 15791 1 1 41 ILE CG1 C 56.034 -19.115 23.832 1.00 . A A . 41 ILE CG1 1 1 16 15792 1 1 41 ILE CG2 C 57.782 -19.905 22.139 1.00 . A A . 41 ILE CG2 1 1 16 15793 1 1 41 ILE H H 56.171 -21.724 25.529 1.00 . A A . 41 ILE H 1 1 16 15794 1 1 41 ILE HA H 55.703 -21.637 22.622 1.00 . A A . 41 ILE HA 1 1 16 15795 1 1 41 ILE HB H 57.856 -20.222 24.260 1.00 . A A . 41 ILE HB 1 1 16 15796 1 1 41 ILE HD11 H 57.407 -17.605 24.464 1.00 . A A . 41 ILE HD11 1 1 16 15797 1 1 41 ILE HD12 H 55.777 -17.018 24.118 1.00 . A A . 41 ILE HD12 1 1 16 15798 1 1 41 ILE HD13 H 56.859 -17.443 22.793 1.00 . A A . 41 ILE HD13 1 1 16 15799 1 1 41 ILE HG12 H 55.211 -19.173 23.132 1.00 . A A . 41 ILE HG12 1 1 16 15800 1 1 41 ILE HG13 H 55.650 -19.295 24.830 1.00 . A A . 41 ILE HG13 1 1 16 15801 1 1 41 ILE HG21 H 58.266 -18.933 22.183 1.00 . A A . 41 ILE HG21 1 1 16 15802 1 1 41 ILE HG22 H 57.052 -19.901 21.342 1.00 . A A . 41 ILE HG22 1 1 16 15803 1 1 41 ILE HG23 H 58.532 -20.660 21.927 1.00 . A A . 41 ILE HG23 1 1 16 15804 1 1 41 ILE N N 55.732 -21.942 24.683 1.00 . A A . 41 ILE N 1 1 16 15805 1 1 41 ILE O O 58.383 -22.969 23.987 1.00 . A A . 41 ILE O 1 1 16 15806 1 1 42 ILE C C 59.624 -23.675 21.048 1.00 . A A . 42 ILE C 1 1 16 15807 1 1 42 ILE CA C 58.321 -24.357 21.476 1.00 . A A . 42 ILE CA 1 1 16 15808 1 1 42 ILE CB C 57.715 -25.150 20.236 1.00 . A A . 42 ILE CB 1 1 16 15809 1 1 42 ILE CD1 C 55.361 -25.445 21.327 1.00 . A A . 42 ILE CD1 1 1 16 15810 1 1 42 ILE CG1 C 56.537 -26.097 20.637 1.00 . A A . 42 ILE CG1 1 1 16 15811 1 1 42 ILE CG2 C 58.796 -25.958 19.469 1.00 . A A . 42 ILE CG2 1 1 16 15812 1 1 42 ILE H H 56.636 -23.112 21.421 1.00 . A A . 42 ILE H 1 1 16 15813 1 1 42 ILE HA H 58.523 -25.062 22.279 1.00 . A A . 42 ILE HA 1 1 16 15814 1 1 42 ILE HB H 57.329 -24.405 19.542 1.00 . A A . 42 ILE HB 1 1 16 15815 1 1 42 ILE HD11 H 54.945 -24.681 20.687 1.00 . A A . 42 ILE HD11 1 1 16 15816 1 1 42 ILE HD12 H 55.684 -24.997 22.259 1.00 . A A . 42 ILE HD12 1 1 16 15817 1 1 42 ILE HD13 H 54.607 -26.189 21.532 1.00 . A A . 42 ILE HD13 1 1 16 15818 1 1 42 ILE HG12 H 56.142 -26.565 19.741 1.00 . A A . 42 ILE HG12 1 1 16 15819 1 1 42 ILE HG13 H 56.911 -26.878 21.293 1.00 . A A . 42 ILE HG13 1 1 16 15820 1 1 42 ILE HG21 H 59.544 -25.284 19.070 1.00 . A A . 42 ILE HG21 1 1 16 15821 1 1 42 ILE HG22 H 58.340 -26.502 18.651 1.00 . A A . 42 ILE HG22 1 1 16 15822 1 1 42 ILE HG23 H 59.272 -26.657 20.142 1.00 . A A . 42 ILE HG23 1 1 16 15823 1 1 42 ILE N N 57.392 -23.340 21.977 1.00 . A A . 42 ILE N 1 1 16 15824 1 1 42 ILE O O 59.614 -22.788 20.197 1.00 . A A . 42 ILE O 1 1 16 15825 1 1 43 ASP C C 62.559 -24.857 20.262 1.00 . A A . 43 ASP C 1 1 16 15826 1 1 43 ASP CA C 62.076 -23.760 21.222 1.00 . A A . 43 ASP CA 1 1 16 15827 1 1 43 ASP CB C 63.019 -23.627 22.448 1.00 . A A . 43 ASP CB 1 1 16 15828 1 1 43 ASP CG C 64.492 -23.389 22.062 1.00 . A A . 43 ASP CG 1 1 16 15829 1 1 43 ASP H H 60.619 -24.733 22.392 1.00 . A A . 43 ASP H 1 1 16 15830 1 1 43 ASP HA H 62.039 -22.805 20.686 1.00 . A A . 43 ASP HA 1 1 16 15831 1 1 43 ASP HB2 H 62.689 -22.793 23.052 1.00 . A A . 43 ASP HB2 1 1 16 15832 1 1 43 ASP HB3 H 62.948 -24.533 23.050 1.00 . A A . 43 ASP HB3 1 1 16 15833 1 1 43 ASP N N 60.724 -24.115 21.646 1.00 . A A . 43 ASP N 1 1 16 15834 1 1 43 ASP O O 62.551 -26.055 20.606 1.00 . A A . 43 ASP O 1 1 16 15835 1 1 43 ASP OD1 O 64.793 -22.329 21.470 1.00 . A A . 43 ASP OD1 1 1 16 15836 1 1 43 ASP OD2 O 65.354 -24.264 22.341 1.00 . A A . 43 ASP OD2 1 1 16 15837 1 1 44 HIS C C 64.407 -24.645 17.091 1.00 . A A . 44 HIS C 1 1 16 15838 1 1 44 HIS CA C 63.371 -25.346 17.981 1.00 . A A . 44 HIS CA 1 1 16 15839 1 1 44 HIS CB C 62.153 -25.840 17.150 1.00 . A A . 44 HIS CB 1 1 16 15840 1 1 44 HIS CD2 C 62.587 -26.508 14.654 1.00 . A A . 44 HIS CD2 1 1 16 15841 1 1 44 HIS CE1 C 63.176 -28.586 14.982 1.00 . A A . 44 HIS CE1 1 1 16 15842 1 1 44 HIS CG C 62.511 -26.746 15.994 1.00 . A A . 44 HIS CG 1 1 16 15843 1 1 44 HIS H H 62.909 -23.485 18.857 1.00 . A A . 44 HIS H 1 1 16 15844 1 1 44 HIS HA H 63.847 -26.204 18.444 1.00 . A A . 44 HIS HA 1 1 16 15845 1 1 44 HIS HB2 H 61.492 -26.389 17.804 1.00 . A A . 44 HIS HB2 1 1 16 15846 1 1 44 HIS HB3 H 61.619 -24.985 16.751 1.00 . A A . 44 HIS HB3 1 1 16 15847 1 1 44 HIS HD1 H 62.945 -28.545 17.008 1.00 . A A . 44 HIS HD1 1 1 16 15848 1 1 44 HIS HD2 H 62.364 -25.577 14.151 1.00 . A A . 44 HIS HD2 1 1 16 15849 1 1 44 HIS HE1 H 63.488 -29.603 14.802 1.00 . A A . 44 HIS HE1 1 1 16 15850 1 1 44 HIS HE2 H 63.088 -27.813 13.096 1.00 . A A . 44 HIS HE2 1 1 16 15851 1 1 44 HIS N N 62.935 -24.444 19.044 1.00 . A A . 44 HIS N 1 1 16 15852 1 1 44 HIS ND1 N 62.891 -28.063 16.159 1.00 . A A . 44 HIS ND1 1 1 16 15853 1 1 44 HIS NE2 N 63.005 -27.663 14.063 1.00 . A A . 44 HIS NE2 1 1 16 15854 1 1 44 HIS O O 64.040 -23.866 16.201 1.00 . A A . 44 HIS O 1 1 16 15855 1 1 45 ASN C C 66.916 -22.932 16.394 1.00 . A A . 45 ASN C 1 1 16 15856 1 1 45 ASN CA C 66.857 -24.473 16.556 1.00 . A A . 45 ASN CA 1 1 16 15857 1 1 45 ASN CB C 66.840 -25.194 15.160 1.00 . A A . 45 ASN CB 1 1 16 15858 1 1 45 ASN CG C 67.106 -26.709 15.197 1.00 . A A . 45 ASN CG 1 1 16 15859 1 1 45 ASN H H 65.898 -25.406 18.205 1.00 . A A . 45 ASN H 1 1 16 15860 1 1 45 ASN HA H 67.750 -24.777 17.090 1.00 . A A . 45 ASN HA 1 1 16 15861 1 1 45 ASN HB2 H 65.871 -25.044 14.699 1.00 . A A . 45 ASN HB2 1 1 16 15862 1 1 45 ASN HB3 H 67.593 -24.738 14.518 1.00 . A A . 45 ASN HB3 1 1 16 15863 1 1 45 ASN HD21 H 66.095 -26.971 16.902 1.00 . A A . 45 ASN HD21 1 1 16 15864 1 1 45 ASN HD22 H 66.798 -28.385 16.217 1.00 . A A . 45 ASN HD22 1 1 16 15865 1 1 45 ASN N N 65.703 -24.905 17.384 1.00 . A A . 45 ASN N 1 1 16 15866 1 1 45 ASN ND2 N 66.615 -27.423 16.207 1.00 . A A . 45 ASN ND2 1 1 16 15867 1 1 45 ASN O O 67.411 -22.423 15.386 1.00 . A A . 45 ASN O 1 1 16 15868 1 1 45 ASN OD1 O 67.722 -27.254 14.285 1.00 . A A . 45 ASN OD1 1 1 16 15869 1 1 46 GLY C C 65.078 -20.133 17.089 1.00 . A A . 46 GLY C 1 1 16 15870 1 1 46 GLY CA C 66.435 -20.736 17.423 1.00 . A A . 46 GLY CA 1 1 16 15871 1 1 46 GLY H H 66.082 -22.677 18.203 1.00 . A A . 46 GLY H 1 1 16 15872 1 1 46 GLY HA2 H 66.723 -20.402 18.411 1.00 . A A . 46 GLY HA2 1 1 16 15873 1 1 46 GLY HA3 H 67.161 -20.364 16.711 1.00 . A A . 46 GLY HA3 1 1 16 15874 1 1 46 GLY N N 66.437 -22.202 17.421 1.00 . A A . 46 GLY N 1 1 16 15875 1 1 46 GLY O O 64.827 -18.974 17.421 1.00 . A A . 46 GLY O 1 1 16 15876 1 1 47 GLN C C 61.926 -20.798 17.302 1.00 . A A . 47 GLN C 1 1 16 15877 1 1 47 GLN CA C 62.824 -20.492 16.101 1.00 . A A . 47 GLN CA 1 1 16 15878 1 1 47 GLN CB C 62.292 -21.232 14.845 1.00 . A A . 47 GLN CB 1 1 16 15879 1 1 47 GLN CD C 62.524 -21.696 12.326 1.00 . A A . 47 GLN CD 1 1 16 15880 1 1 47 GLN CG C 63.085 -20.962 13.554 1.00 . A A . 47 GLN CG 1 1 16 15881 1 1 47 GLN H H 64.513 -21.792 16.110 1.00 . A A . 47 GLN H 1 1 16 15882 1 1 47 GLN HA H 62.818 -19.420 15.912 1.00 . A A . 47 GLN HA 1 1 16 15883 1 1 47 GLN HB2 H 62.311 -22.303 15.034 1.00 . A A . 47 GLN HB2 1 1 16 15884 1 1 47 GLN HB3 H 61.259 -20.936 14.672 1.00 . A A . 47 GLN HB3 1 1 16 15885 1 1 47 GLN HE21 H 64.340 -21.879 11.563 1.00 . A A . 47 GLN HE21 1 1 16 15886 1 1 47 GLN HE22 H 63.059 -22.553 10.621 1.00 . A A . 47 GLN HE22 1 1 16 15887 1 1 47 GLN HG2 H 63.067 -19.894 13.343 1.00 . A A . 47 GLN HG2 1 1 16 15888 1 1 47 GLN HG3 H 64.110 -21.274 13.715 1.00 . A A . 47 GLN HG3 1 1 16 15889 1 1 47 GLN N N 64.215 -20.906 16.407 1.00 . A A . 47 GLN N 1 1 16 15890 1 1 47 GLN NE2 N 63.394 -22.079 11.410 1.00 . A A . 47 GLN NE2 1 1 16 15891 1 1 47 GLN O O 62.222 -21.713 18.083 1.00 . A A . 47 GLN O 1 1 16 15892 1 1 47 GLN OE1 O 61.317 -21.916 12.204 1.00 . A A . 47 GLN OE1 1 1 16 15893 1 1 48 GLU C C 58.441 -20.217 18.046 1.00 . A A . 48 GLU C 1 1 16 15894 1 1 48 GLU CA C 59.890 -20.216 18.556 1.00 . A A . 48 GLU CA 1 1 16 15895 1 1 48 GLU CB C 60.120 -19.131 19.636 1.00 . A A . 48 GLU CB 1 1 16 15896 1 1 48 GLU CD C 59.892 -16.707 20.407 1.00 . A A . 48 GLU CD 1 1 16 15897 1 1 48 GLU CG C 59.762 -17.690 19.232 1.00 . A A . 48 GLU CG 1 1 16 15898 1 1 48 GLU H H 60.645 -19.349 16.772 1.00 . A A . 48 GLU H 1 1 16 15899 1 1 48 GLU HA H 60.087 -21.189 19.006 1.00 . A A . 48 GLU HA 1 1 16 15900 1 1 48 GLU HB2 H 59.535 -19.391 20.506 1.00 . A A . 48 GLU HB2 1 1 16 15901 1 1 48 GLU HB3 H 61.164 -19.152 19.922 1.00 . A A . 48 GLU HB3 1 1 16 15902 1 1 48 GLU HG2 H 60.420 -17.375 18.430 1.00 . A A . 48 GLU HG2 1 1 16 15903 1 1 48 GLU HG3 H 58.736 -17.675 18.871 1.00 . A A . 48 GLU HG3 1 1 16 15904 1 1 48 GLU N N 60.830 -20.041 17.442 1.00 . A A . 48 GLU N 1 1 16 15905 1 1 48 GLU O O 58.076 -19.410 17.186 1.00 . A A . 48 GLU O 1 1 16 15906 1 1 48 GLU OE1 O 58.961 -16.625 21.235 1.00 . A A . 48 GLU OE1 1 1 16 15907 1 1 48 GLU OE2 O 60.931 -16.016 20.520 1.00 . A A . 48 GLU OE2 1 1 16 15908 1 1 49 TYR C C 55.329 -21.520 19.403 1.00 . A A . 49 TYR C 1 1 16 15909 1 1 49 TYR CA C 56.191 -21.290 18.150 1.00 . A A . 49 TYR CA 1 1 16 15910 1 1 49 TYR CB C 55.939 -22.464 17.132 1.00 . A A . 49 TYR CB 1 1 16 15911 1 1 49 TYR CD1 C 57.571 -22.137 15.173 1.00 . A A . 49 TYR CD1 1 1 16 15912 1 1 49 TYR CD2 C 57.843 -24.065 16.553 1.00 . A A . 49 TYR CD2 1 1 16 15913 1 1 49 TYR CE1 C 58.640 -22.548 14.398 1.00 . A A . 49 TYR CE1 1 1 16 15914 1 1 49 TYR CE2 C 58.905 -24.476 15.787 1.00 . A A . 49 TYR CE2 1 1 16 15915 1 1 49 TYR CG C 57.141 -22.893 16.263 1.00 . A A . 49 TYR CG 1 1 16 15916 1 1 49 TYR CZ C 59.308 -23.720 14.719 1.00 . A A . 49 TYR CZ 1 1 16 15917 1 1 49 TYR H H 57.982 -21.809 19.199 1.00 . A A . 49 TYR H 1 1 16 15918 1 1 49 TYR HA H 55.880 -20.347 17.688 1.00 . A A . 49 TYR HA 1 1 16 15919 1 1 49 TYR HB2 H 55.608 -23.344 17.674 1.00 . A A . 49 TYR HB2 1 1 16 15920 1 1 49 TYR HB3 H 55.134 -22.173 16.460 1.00 . A A . 49 TYR HB3 1 1 16 15921 1 1 49 TYR HD1 H 57.045 -21.220 14.922 1.00 . A A . 49 TYR HD1 1 1 16 15922 1 1 49 TYR HD2 H 57.533 -24.673 17.393 1.00 . A A . 49 TYR HD2 1 1 16 15923 1 1 49 TYR HE1 H 58.958 -21.948 13.554 1.00 . A A . 49 TYR HE1 1 1 16 15924 1 1 49 TYR HE2 H 59.427 -25.390 16.043 1.00 . A A . 49 TYR HE2 1 1 16 15925 1 1 49 TYR HH H 60.885 -23.385 13.689 1.00 . A A . 49 TYR HH 1 1 16 15926 1 1 49 TYR N N 57.618 -21.171 18.546 1.00 . A A . 49 TYR N 1 1 16 15927 1 1 49 TYR O O 55.445 -22.564 20.026 1.00 . A A . 49 TYR O 1 1 16 15928 1 1 49 TYR OH O 60.373 -24.143 13.957 1.00 . A A . 49 TYR OH 1 1 16 15929 1 1 50 LEU C C 52.423 -21.728 20.485 1.00 . A A . 50 LEU C 1 1 16 15930 1 1 50 LEU CA C 53.513 -20.699 20.869 1.00 . A A . 50 LEU CA 1 1 16 15931 1 1 50 LEU CB C 52.917 -19.282 21.198 1.00 . A A . 50 LEU CB 1 1 16 15932 1 1 50 LEU CD1 C 50.466 -19.615 22.052 1.00 . A A . 50 LEU CD1 1 1 16 15933 1 1 50 LEU CD2 C 52.411 -19.798 23.694 1.00 . A A . 50 LEU CD2 1 1 16 15934 1 1 50 LEU CG C 51.894 -19.123 22.397 1.00 . A A . 50 LEU CG 1 1 16 15935 1 1 50 LEU H H 54.458 -19.725 19.233 1.00 . A A . 50 LEU H 1 1 16 15936 1 1 50 LEU HA H 54.062 -21.067 21.743 1.00 . A A . 50 LEU HA 1 1 16 15937 1 1 50 LEU HB2 H 53.758 -18.624 21.396 1.00 . A A . 50 LEU HB2 1 1 16 15938 1 1 50 LEU HB3 H 52.433 -18.910 20.293 1.00 . A A . 50 LEU HB3 1 1 16 15939 1 1 50 LEU HD11 H 50.470 -20.684 21.878 1.00 . A A . 50 LEU HD11 1 1 16 15940 1 1 50 LEU HD12 H 50.112 -19.113 21.159 1.00 . A A . 50 LEU HD12 1 1 16 15941 1 1 50 LEU HD13 H 49.795 -19.386 22.869 1.00 . A A . 50 LEU HD13 1 1 16 15942 1 1 50 LEU HD21 H 51.706 -19.640 24.499 1.00 . A A . 50 LEU HD21 1 1 16 15943 1 1 50 LEU HD22 H 53.360 -19.367 23.970 1.00 . A A . 50 LEU HD22 1 1 16 15944 1 1 50 LEU HD23 H 52.538 -20.864 23.533 1.00 . A A . 50 LEU HD23 1 1 16 15945 1 1 50 LEU HG H 51.796 -18.064 22.615 1.00 . A A . 50 LEU HG 1 1 16 15946 1 1 50 LEU N N 54.466 -20.562 19.752 1.00 . A A . 50 LEU N 1 1 16 15947 1 1 50 LEU O O 51.615 -21.484 19.587 1.00 . A A . 50 LEU O 1 1 16 15948 1 1 51 LEU C C 50.565 -23.899 22.305 1.00 . A A . 51 LEU C 1 1 16 15949 1 1 51 LEU CA C 51.388 -23.919 21.019 1.00 . A A . 51 LEU CA 1 1 16 15950 1 1 51 LEU CB C 51.991 -25.327 20.777 1.00 . A A . 51 LEU CB 1 1 16 15951 1 1 51 LEU CD1 C 50.130 -26.272 19.267 1.00 . A A . 51 LEU CD1 1 1 16 15952 1 1 51 LEU CD2 C 51.720 -27.866 20.468 1.00 . A A . 51 LEU CD2 1 1 16 15953 1 1 51 LEU CG C 50.982 -26.500 20.533 1.00 . A A . 51 LEU CG 1 1 16 15954 1 1 51 LEU H H 53.184 -23.071 21.755 1.00 . A A . 51 LEU H 1 1 16 15955 1 1 51 LEU HA H 50.744 -23.658 20.177 1.00 . A A . 51 LEU HA 1 1 16 15956 1 1 51 LEU HB2 H 52.646 -25.262 19.915 1.00 . A A . 51 LEU HB2 1 1 16 15957 1 1 51 LEU HB3 H 52.605 -25.578 21.642 1.00 . A A . 51 LEU HB3 1 1 16 15958 1 1 51 LEU HD11 H 50.776 -26.203 18.399 1.00 . A A . 51 LEU HD11 1 1 16 15959 1 1 51 LEU HD12 H 49.571 -25.349 19.367 1.00 . A A . 51 LEU HD12 1 1 16 15960 1 1 51 LEU HD13 H 49.435 -27.090 19.135 1.00 . A A . 51 LEU HD13 1 1 16 15961 1 1 51 LEU HD21 H 51.001 -28.665 20.334 1.00 . A A . 51 LEU HD21 1 1 16 15962 1 1 51 LEU HD22 H 52.264 -28.034 21.388 1.00 . A A . 51 LEU HD22 1 1 16 15963 1 1 51 LEU HD23 H 52.418 -27.871 19.638 1.00 . A A . 51 LEU HD23 1 1 16 15964 1 1 51 LEU HG H 50.296 -26.549 21.376 1.00 . A A . 51 LEU HG 1 1 16 15965 1 1 51 LEU N N 52.441 -22.895 21.143 1.00 . A A . 51 LEU N 1 1 16 15966 1 1 51 LEU O O 51.106 -24.118 23.409 1.00 . A A . 51 LEU O 1 1 16 15967 1 1 52 ARG C C 47.153 -24.436 23.142 1.00 . A A . 52 ARG C 1 1 16 15968 1 1 52 ARG CA C 48.349 -23.489 23.314 1.00 . A A . 52 ARG CA 1 1 16 15969 1 1 52 ARG CB C 47.878 -22.016 23.489 1.00 . A A . 52 ARG CB 1 1 16 15970 1 1 52 ARG CD C 46.675 -19.965 22.504 1.00 . A A . 52 ARG CD 1 1 16 15971 1 1 52 ARG CG C 47.077 -21.435 22.303 1.00 . A A . 52 ARG CG 1 1 16 15972 1 1 52 ARG CZ C 45.507 -18.587 24.258 1.00 . A A . 52 ARG CZ 1 1 16 15973 1 1 52 ARG H H 48.915 -23.444 21.265 1.00 . A A . 52 ARG H 1 1 16 15974 1 1 52 ARG HA H 48.886 -23.781 24.213 1.00 . A A . 52 ARG HA 1 1 16 15975 1 1 52 ARG HB2 H 47.263 -21.947 24.381 1.00 . A A . 52 ARG HB2 1 1 16 15976 1 1 52 ARG HB3 H 48.762 -21.395 23.634 1.00 . A A . 52 ARG HB3 1 1 16 15977 1 1 52 ARG HD2 H 47.571 -19.377 22.658 1.00 . A A . 52 ARG HD2 1 1 16 15978 1 1 52 ARG HD3 H 46.176 -19.620 21.602 1.00 . A A . 52 ARG HD3 1 1 16 15979 1 1 52 ARG HE H 45.301 -20.571 23.988 1.00 . A A . 52 ARG HE 1 1 16 15980 1 1 52 ARG HG2 H 47.680 -21.514 21.404 1.00 . A A . 52 ARG HG2 1 1 16 15981 1 1 52 ARG HG3 H 46.176 -22.028 22.168 1.00 . A A . 52 ARG HG3 1 1 16 15982 1 1 52 ARG HH11 H 46.752 -17.477 23.108 1.00 . A A . 52 ARG HH11 1 1 16 15983 1 1 52 ARG HH12 H 45.913 -16.590 24.337 1.00 . A A . 52 ARG HH12 1 1 16 15984 1 1 52 ARG HH21 H 44.186 -19.374 25.562 1.00 . A A . 52 ARG HH21 1 1 16 15985 1 1 52 ARG HH22 H 44.448 -17.669 25.720 1.00 . A A . 52 ARG HH22 1 1 16 15986 1 1 52 ARG N N 49.268 -23.597 22.171 1.00 . A A . 52 ARG N 1 1 16 15987 1 1 52 ARG NE N 45.764 -19.767 23.655 1.00 . A A . 52 ARG NE 1 1 16 15988 1 1 52 ARG NH1 N 46.101 -17.461 23.867 1.00 . A A . 52 ARG NH1 1 1 16 15989 1 1 52 ARG NH2 N 44.645 -18.538 25.258 1.00 . A A . 52 ARG NH2 1 1 16 15990 1 1 52 ARG O O 46.616 -24.576 22.034 1.00 . A A . 52 ARG O 1 1 16 15991 1 1 53 LYS C C 44.355 -24.936 24.518 1.00 . A A . 53 LYS C 1 1 16 15992 1 1 53 LYS CA C 45.538 -25.900 24.295 1.00 . A A . 53 LYS CA 1 1 16 15993 1 1 53 LYS CB C 45.611 -26.957 25.434 1.00 . A A . 53 LYS CB 1 1 16 15994 1 1 53 LYS CD C 46.719 -29.120 26.356 1.00 . A A . 53 LYS CD 1 1 16 15995 1 1 53 LYS CE C 45.515 -30.094 26.360 1.00 . A A . 53 LYS CE 1 1 16 15996 1 1 53 LYS CG C 46.669 -28.061 25.220 1.00 . A A . 53 LYS CG 1 1 16 15997 1 1 53 LYS H H 47.363 -25.087 25.028 1.00 . A A . 53 LYS H 1 1 16 15998 1 1 53 LYS HA H 45.404 -26.412 23.343 1.00 . A A . 53 LYS HA 1 1 16 15999 1 1 53 LYS HB2 H 45.835 -26.449 26.372 1.00 . A A . 53 LYS HB2 1 1 16 16000 1 1 53 LYS HB3 H 44.640 -27.432 25.530 1.00 . A A . 53 LYS HB3 1 1 16 16001 1 1 53 LYS HD2 H 47.628 -29.701 26.242 1.00 . A A . 53 LYS HD2 1 1 16 16002 1 1 53 LYS HD3 H 46.757 -28.605 27.312 1.00 . A A . 53 LYS HD3 1 1 16 16003 1 1 53 LYS HE2 H 45.433 -30.551 25.385 1.00 . A A . 53 LYS HE2 1 1 16 16004 1 1 53 LYS HE3 H 45.699 -30.868 27.096 1.00 . A A . 53 LYS HE3 1 1 16 16005 1 1 53 LYS HG2 H 46.453 -28.569 24.286 1.00 . A A . 53 LYS HG2 1 1 16 16006 1 1 53 LYS HG3 H 47.644 -27.589 25.135 1.00 . A A . 53 LYS HG3 1 1 16 16007 1 1 53 LYS HZ1 H 43.959 -28.752 25.942 1.00 . A A . 53 LYS HZ1 1 1 16 16008 1 1 53 LYS HZ2 H 44.287 -28.923 27.591 1.00 . A A . 53 LYS HZ2 1 1 16 16009 1 1 53 LYS HZ3 H 43.461 -30.140 26.765 1.00 . A A . 53 LYS HZ3 1 1 16 16010 1 1 53 LYS N N 46.778 -25.117 24.233 1.00 . A A . 53 LYS N 1 1 16 16011 1 1 53 LYS NZ N 44.215 -29.433 26.686 1.00 . A A . 53 LYS NZ 1 1 16 16012 1 1 53 LYS O O 44.126 -24.485 25.644 1.00 . A A . 53 LYS O 1 1 16 16013 1 1 54 THR C C 41.329 -24.321 24.230 1.00 . A A . 54 THR C 1 1 16 16014 1 1 54 THR CA C 42.503 -23.666 23.485 1.00 . A A . 54 THR CA 1 1 16 16015 1 1 54 THR CB C 42.031 -23.227 22.053 1.00 . A A . 54 THR CB 1 1 16 16016 1 1 54 THR CG2 C 43.204 -22.726 21.204 1.00 . A A . 54 THR CG2 1 1 16 16017 1 1 54 THR H H 43.872 -25.010 22.571 1.00 . A A . 54 THR H 1 1 16 16018 1 1 54 THR HA H 42.826 -22.778 24.022 1.00 . A A . 54 THR HA 1 1 16 16019 1 1 54 THR HB H 41.312 -22.418 22.144 1.00 . A A . 54 THR HB 1 1 16 16020 1 1 54 THR HG1 H 40.949 -23.968 20.590 1.00 . A A . 54 THR HG1 1 1 16 16021 1 1 54 THR HG21 H 43.935 -23.515 21.088 1.00 . A A . 54 THR HG21 1 1 16 16022 1 1 54 THR HG22 H 43.670 -21.876 21.690 1.00 . A A . 54 THR HG22 1 1 16 16023 1 1 54 THR HG23 H 42.851 -22.421 20.223 1.00 . A A . 54 THR HG23 1 1 16 16024 1 1 54 THR N N 43.642 -24.599 23.432 1.00 . A A . 54 THR N 1 1 16 16025 1 1 54 THR O O 41.100 -25.542 24.080 1.00 . A A . 54 THR O 1 1 16 16026 1 1 54 THR OG1 O 41.394 -24.311 21.378 1.00 . A A . 54 THR OG1 1 1 16 16027 1 1 55 GLN C C 38.212 -24.251 24.847 1.00 . A A . 55 GLN C 1 1 16 16028 1 1 55 GLN CA C 39.399 -23.932 25.784 1.00 . A A . 55 GLN CA 1 1 16 16029 1 1 55 GLN CB C 38.988 -22.845 26.817 1.00 . A A . 55 GLN CB 1 1 16 16030 1 1 55 GLN CD C 39.529 -21.648 29.039 1.00 . A A . 55 GLN CD 1 1 16 16031 1 1 55 GLN CG C 40.051 -22.539 27.901 1.00 . A A . 55 GLN CG 1 1 16 16032 1 1 55 GLN H H 40.863 -22.555 25.078 1.00 . A A . 55 GLN H 1 1 16 16033 1 1 55 GLN HA H 39.652 -24.840 26.316 1.00 . A A . 55 GLN HA 1 1 16 16034 1 1 55 GLN HB2 H 38.777 -21.923 26.286 1.00 . A A . 55 GLN HB2 1 1 16 16035 1 1 55 GLN HB3 H 38.077 -23.162 27.317 1.00 . A A . 55 GLN HB3 1 1 16 16036 1 1 55 GLN HE21 H 41.335 -20.881 29.318 1.00 . A A . 55 GLN HE21 1 1 16 16037 1 1 55 GLN HE22 H 40.098 -20.287 30.363 1.00 . A A . 55 GLN HE22 1 1 16 16038 1 1 55 GLN HG2 H 40.386 -23.470 28.341 1.00 . A A . 55 GLN HG2 1 1 16 16039 1 1 55 GLN HG3 H 40.895 -22.048 27.431 1.00 . A A . 55 GLN HG3 1 1 16 16040 1 1 55 GLN N N 40.597 -23.501 25.021 1.00 . A A . 55 GLN N 1 1 16 16041 1 1 55 GLN NE2 N 40.407 -20.858 29.633 1.00 . A A . 55 GLN NE2 1 1 16 16042 1 1 55 GLN O O 37.193 -24.795 25.297 1.00 . A A . 55 GLN O 1 1 16 16043 1 1 55 GLN OE1 O 38.343 -21.678 29.384 1.00 . A A . 55 GLN OE1 1 1 16 16044 1 1 56 ALA C C 37.539 -25.899 22.321 1.00 . A A . 56 ALA C 1 1 16 16045 1 1 56 ALA CA C 37.466 -24.357 22.478 1.00 . A A . 56 ALA CA 1 1 16 16046 1 1 56 ALA CB C 37.841 -23.660 21.163 1.00 . A A . 56 ALA CB 1 1 16 16047 1 1 56 ALA H H 39.088 -23.291 23.321 1.00 . A A . 56 ALA H 1 1 16 16048 1 1 56 ALA HA H 36.449 -24.073 22.738 1.00 . A A . 56 ALA HA 1 1 16 16049 1 1 56 ALA HB1 H 37.771 -22.586 21.286 1.00 . A A . 56 ALA HB1 1 1 16 16050 1 1 56 ALA HB2 H 37.163 -23.973 20.377 1.00 . A A . 56 ALA HB2 1 1 16 16051 1 1 56 ALA HB3 H 38.852 -23.922 20.887 1.00 . A A . 56 ALA HB3 1 1 16 16052 1 1 56 ALA N N 38.357 -23.895 23.554 1.00 . A A . 56 ALA N 1 1 16 16053 1 1 56 ALA O O 36.583 -26.532 21.858 1.00 . A A . 56 ALA O 1 1 16 16054 1 1 57 GLY C C 39.930 -28.249 21.582 1.00 . A A . 57 GLY C 1 1 16 16055 1 1 57 GLY CA C 38.950 -27.914 22.688 1.00 . A A . 57 GLY CA 1 1 16 16056 1 1 57 GLY H H 39.360 -25.899 23.138 1.00 . A A . 57 GLY H 1 1 16 16057 1 1 57 GLY HA2 H 39.378 -28.219 23.631 1.00 . A A . 57 GLY HA2 1 1 16 16058 1 1 57 GLY HA3 H 38.026 -28.462 22.532 1.00 . A A . 57 GLY HA3 1 1 16 16059 1 1 57 GLY N N 38.678 -26.479 22.754 1.00 . A A . 57 GLY N 1 1 16 16060 1 1 57 GLY O O 39.808 -29.288 20.929 1.00 . A A . 57 GLY O 1 1 16 16061 1 1 58 LYS C C 43.332 -27.251 20.691 1.00 . A A . 58 LYS C 1 1 16 16062 1 1 58 LYS CA C 41.879 -27.469 20.240 1.00 . A A . 58 LYS CA 1 1 16 16063 1 1 58 LYS CB C 41.538 -26.405 19.149 1.00 . A A . 58 LYS CB 1 1 16 16064 1 1 58 LYS CD C 39.796 -25.277 17.609 1.00 . A A . 58 LYS CD 1 1 16 16065 1 1 58 LYS CE C 40.951 -24.818 16.694 1.00 . A A . 58 LYS CE 1 1 16 16066 1 1 58 LYS CG C 40.156 -26.530 18.460 1.00 . A A . 58 LYS CG 1 1 16 16067 1 1 58 LYS H H 41.052 -26.635 22.046 1.00 . A A . 58 LYS H 1 1 16 16068 1 1 58 LYS HA H 41.799 -28.459 19.804 1.00 . A A . 58 LYS HA 1 1 16 16069 1 1 58 LYS HB2 H 41.594 -25.423 19.602 1.00 . A A . 58 LYS HB2 1 1 16 16070 1 1 58 LYS HB3 H 42.297 -26.457 18.372 1.00 . A A . 58 LYS HB3 1 1 16 16071 1 1 58 LYS HD2 H 38.937 -25.508 16.991 1.00 . A A . 58 LYS HD2 1 1 16 16072 1 1 58 LYS HD3 H 39.536 -24.462 18.277 1.00 . A A . 58 LYS HD3 1 1 16 16073 1 1 58 LYS HE2 H 41.791 -24.529 17.314 1.00 . A A . 58 LYS HE2 1 1 16 16074 1 1 58 LYS HE3 H 41.243 -25.639 16.053 1.00 . A A . 58 LYS HE3 1 1 16 16075 1 1 58 LYS HG2 H 40.168 -27.402 17.812 1.00 . A A . 58 LYS HG2 1 1 16 16076 1 1 58 LYS HG3 H 39.395 -26.670 19.223 1.00 . A A . 58 LYS HG3 1 1 16 16077 1 1 58 LYS HZ1 H 41.378 -23.366 15.254 1.00 . A A . 58 LYS HZ1 1 1 16 16078 1 1 58 LYS HZ2 H 40.304 -22.847 16.444 1.00 . A A . 58 LYS HZ2 1 1 16 16079 1 1 58 LYS HZ3 H 39.774 -23.898 15.227 1.00 . A A . 58 LYS HZ3 1 1 16 16080 1 1 58 LYS N N 40.931 -27.369 21.384 1.00 . A A . 58 LYS N 1 1 16 16081 1 1 58 LYS NZ N 40.576 -23.651 15.847 1.00 . A A . 58 LYS NZ 1 1 16 16082 1 1 58 LYS O O 43.608 -26.982 21.860 1.00 . A A . 58 LYS O 1 1 16 16083 1 1 59 LEU C C 45.752 -25.775 18.767 1.00 . A A . 59 LEU C 1 1 16 16084 1 1 59 LEU CA C 45.630 -26.938 19.762 1.00 . A A . 59 LEU CA 1 1 16 16085 1 1 59 LEU CB C 46.627 -28.087 19.404 1.00 . A A . 59 LEU CB 1 1 16 16086 1 1 59 LEU CD1 C 47.748 -30.310 20.034 1.00 . A A . 59 LEU CD1 1 1 16 16087 1 1 59 LEU CD2 C 47.493 -28.474 21.775 1.00 . A A . 59 LEU CD2 1 1 16 16088 1 1 59 LEU CG C 46.870 -29.142 20.530 1.00 . A A . 59 LEU CG 1 1 16 16089 1 1 59 LEU H H 43.947 -27.877 18.905 1.00 . A A . 59 LEU H 1 1 16 16090 1 1 59 LEU HA H 45.846 -26.570 20.764 1.00 . A A . 59 LEU HA 1 1 16 16091 1 1 59 LEU HB2 H 46.250 -28.606 18.526 1.00 . A A . 59 LEU HB2 1 1 16 16092 1 1 59 LEU HB3 H 47.585 -27.650 19.146 1.00 . A A . 59 LEU HB3 1 1 16 16093 1 1 59 LEU HD11 H 47.885 -31.031 20.832 1.00 . A A . 59 LEU HD11 1 1 16 16094 1 1 59 LEU HD12 H 48.716 -29.940 19.722 1.00 . A A . 59 LEU HD12 1 1 16 16095 1 1 59 LEU HD13 H 47.267 -30.798 19.196 1.00 . A A . 59 LEU HD13 1 1 16 16096 1 1 59 LEU HD21 H 46.824 -27.709 22.153 1.00 . A A . 59 LEU HD21 1 1 16 16097 1 1 59 LEU HD22 H 48.443 -28.024 21.522 1.00 . A A . 59 LEU HD22 1 1 16 16098 1 1 59 LEU HD23 H 47.647 -29.218 22.549 1.00 . A A . 59 LEU HD23 1 1 16 16099 1 1 59 LEU HG H 45.916 -29.561 20.830 1.00 . A A . 59 LEU HG 1 1 16 16100 1 1 59 LEU N N 44.236 -27.413 19.716 1.00 . A A . 59 LEU N 1 1 16 16101 1 1 59 LEU O O 45.135 -25.808 17.695 1.00 . A A . 59 LEU O 1 1 16 16102 1 1 60 LEU C C 48.204 -23.234 18.205 1.00 . A A . 60 LEU C 1 1 16 16103 1 1 60 LEU CA C 46.702 -23.542 18.310 1.00 . A A . 60 LEU CA 1 1 16 16104 1 1 60 LEU CB C 45.932 -22.352 18.940 1.00 . A A . 60 LEU CB 1 1 16 16105 1 1 60 LEU CD1 C 44.619 -21.540 16.901 1.00 . A A . 60 LEU CD1 1 1 16 16106 1 1 60 LEU CD2 C 45.118 -19.936 18.815 1.00 . A A . 60 LEU CD2 1 1 16 16107 1 1 60 LEU CG C 45.624 -21.146 18.003 1.00 . A A . 60 LEU CG 1 1 16 16108 1 1 60 LEU H H 47.000 -24.793 19.991 1.00 . A A . 60 LEU H 1 1 16 16109 1 1 60 LEU HA H 46.304 -23.734 17.315 1.00 . A A . 60 LEU HA 1 1 16 16110 1 1 60 LEU HB2 H 44.986 -22.724 19.320 1.00 . A A . 60 LEU HB2 1 1 16 16111 1 1 60 LEU HB3 H 46.506 -21.988 19.787 1.00 . A A . 60 LEU HB3 1 1 16 16112 1 1 60 LEU HD11 H 43.685 -21.858 17.353 1.00 . A A . 60 LEU HD11 1 1 16 16113 1 1 60 LEU HD12 H 45.025 -22.350 16.312 1.00 . A A . 60 LEU HD12 1 1 16 16114 1 1 60 LEU HD13 H 44.431 -20.693 16.253 1.00 . A A . 60 LEU HD13 1 1 16 16115 1 1 60 LEU HD21 H 44.903 -19.114 18.149 1.00 . A A . 60 LEU HD21 1 1 16 16116 1 1 60 LEU HD22 H 45.880 -19.632 19.519 1.00 . A A . 60 LEU HD22 1 1 16 16117 1 1 60 LEU HD23 H 44.217 -20.206 19.360 1.00 . A A . 60 LEU HD23 1 1 16 16118 1 1 60 LEU HG H 46.542 -20.847 17.509 1.00 . A A . 60 LEU HG 1 1 16 16119 1 1 60 LEU N N 46.526 -24.746 19.133 1.00 . A A . 60 LEU N 1 1 16 16120 1 1 60 LEU O O 48.819 -22.784 19.183 1.00 . A A . 60 LEU O 1 1 16 16121 1 1 61 LEU C C 50.262 -21.901 16.112 1.00 . A A . 61 LEU C 1 1 16 16122 1 1 61 LEU CA C 50.201 -23.297 16.735 1.00 . A A . 61 LEU CA 1 1 16 16123 1 1 61 LEU CB C 50.769 -24.400 15.771 1.00 . A A . 61 LEU CB 1 1 16 16124 1 1 61 LEU CD1 C 52.993 -23.368 14.860 1.00 . A A . 61 LEU CD1 1 1 16 16125 1 1 61 LEU CD2 C 52.993 -24.715 17.044 1.00 . A A . 61 LEU CD2 1 1 16 16126 1 1 61 LEU CG C 52.339 -24.538 15.644 1.00 . A A . 61 LEU CG 1 1 16 16127 1 1 61 LEU H H 48.246 -24.001 16.356 1.00 . A A . 61 LEU H 1 1 16 16128 1 1 61 LEU HA H 50.770 -23.312 17.668 1.00 . A A . 61 LEU HA 1 1 16 16129 1 1 61 LEU HB2 H 50.382 -25.355 16.119 1.00 . A A . 61 LEU HB2 1 1 16 16130 1 1 61 LEU HB3 H 50.358 -24.230 14.776 1.00 . A A . 61 LEU HB3 1 1 16 16131 1 1 61 LEU HD11 H 52.843 -22.437 15.393 1.00 . A A . 61 LEU HD11 1 1 16 16132 1 1 61 LEU HD12 H 52.546 -23.291 13.879 1.00 . A A . 61 LEU HD12 1 1 16 16133 1 1 61 LEU HD13 H 54.057 -23.549 14.748 1.00 . A A . 61 LEU HD13 1 1 16 16134 1 1 61 LEU HD21 H 52.798 -23.843 17.659 1.00 . A A . 61 LEU HD21 1 1 16 16135 1 1 61 LEU HD22 H 54.063 -24.841 16.937 1.00 . A A . 61 LEU HD22 1 1 16 16136 1 1 61 LEU HD23 H 52.583 -25.591 17.531 1.00 . A A . 61 LEU HD23 1 1 16 16137 1 1 61 LEU HG H 52.553 -25.442 15.081 1.00 . A A . 61 LEU HG 1 1 16 16138 1 1 61 LEU N N 48.791 -23.569 17.043 1.00 . A A . 61 LEU N 1 1 16 16139 1 1 61 LEU O O 49.723 -21.678 15.024 1.00 . A A . 61 LEU O 1 1 16 16140 1 1 62 THR C C 52.409 -19.054 16.748 1.00 . A A . 62 THR C 1 1 16 16141 1 1 62 THR CA C 50.978 -19.551 16.469 1.00 . A A . 62 THR CA 1 1 16 16142 1 1 62 THR CB C 49.950 -18.704 17.299 1.00 . A A . 62 THR CB 1 1 16 16143 1 1 62 THR CG2 C 48.487 -18.986 16.885 1.00 . A A . 62 THR CG2 1 1 16 16144 1 1 62 THR H H 51.334 -21.259 17.655 1.00 . A A . 62 THR H 1 1 16 16145 1 1 62 THR HA H 50.757 -19.438 15.410 1.00 . A A . 62 THR HA 1 1 16 16146 1 1 62 THR HB H 50.149 -17.645 17.120 1.00 . A A . 62 THR HB 1 1 16 16147 1 1 62 THR HG1 H 50.491 -19.836 18.846 1.00 . A A . 62 THR HG1 1 1 16 16148 1 1 62 THR HG21 H 48.246 -20.030 17.069 1.00 . A A . 62 THR HG21 1 1 16 16149 1 1 62 THR HG22 H 48.353 -18.772 15.833 1.00 . A A . 62 THR HG22 1 1 16 16150 1 1 62 THR HG23 H 47.813 -18.361 17.458 1.00 . A A . 62 THR HG23 1 1 16 16151 1 1 62 THR N N 50.888 -20.973 16.835 1.00 . A A . 62 THR N 1 1 16 16152 1 1 62 THR O O 53.010 -19.459 17.738 1.00 . A A . 62 THR O 1 1 16 16153 1 1 62 THR OG1 O 50.109 -18.959 18.714 1.00 . A A . 62 THR OG1 1 1 16 16154 1 1 63 LYS C C 54.412 -16.251 15.379 1.00 . A A . 63 LYS C 1 1 16 16155 1 1 63 LYS CA C 54.328 -17.657 16.015 1.00 . A A . 63 LYS CA 1 1 16 16156 1 1 63 LYS CB C 55.409 -18.644 15.420 1.00 . A A . 63 LYS CB 1 1 16 16157 1 1 63 LYS CD C 54.122 -19.729 13.432 1.00 . A A . 63 LYS CD 1 1 16 16158 1 1 63 LYS CE C 54.059 -19.898 11.903 1.00 . A A . 63 LYS CE 1 1 16 16159 1 1 63 LYS CG C 55.366 -18.929 13.889 1.00 . A A . 63 LYS CG 1 1 16 16160 1 1 63 LYS H H 52.407 -17.878 15.113 1.00 . A A . 63 LYS H 1 1 16 16161 1 1 63 LYS HA H 54.525 -17.552 17.089 1.00 . A A . 63 LYS HA 1 1 16 16162 1 1 63 LYS HB2 H 56.394 -18.245 15.652 1.00 . A A . 63 LYS HB2 1 1 16 16163 1 1 63 LYS HB3 H 55.316 -19.591 15.938 1.00 . A A . 63 LYS HB3 1 1 16 16164 1 1 63 LYS HD2 H 54.139 -20.713 13.895 1.00 . A A . 63 LYS HD2 1 1 16 16165 1 1 63 LYS HD3 H 53.235 -19.200 13.758 1.00 . A A . 63 LYS HD3 1 1 16 16166 1 1 63 LYS HE2 H 54.076 -18.920 11.440 1.00 . A A . 63 LYS HE2 1 1 16 16167 1 1 63 LYS HE3 H 54.921 -20.469 11.563 1.00 . A A . 63 LYS HE3 1 1 16 16168 1 1 63 LYS HG2 H 55.370 -17.982 13.365 1.00 . A A . 63 LYS HG2 1 1 16 16169 1 1 63 LYS HG3 H 56.257 -19.484 13.607 1.00 . A A . 63 LYS HG3 1 1 16 16170 1 1 63 LYS HZ1 H 51.988 -20.106 11.846 1.00 . A A . 63 LYS HZ1 1 1 16 16171 1 1 63 LYS HZ2 H 52.817 -21.580 11.811 1.00 . A A . 63 LYS HZ2 1 1 16 16172 1 1 63 LYS HZ3 H 52.761 -20.603 10.436 1.00 . A A . 63 LYS HZ3 1 1 16 16173 1 1 63 LYS N N 52.950 -18.185 15.877 1.00 . A A . 63 LYS N 1 1 16 16174 1 1 63 LYS NZ N 52.823 -20.598 11.469 1.00 . A A . 63 LYS NZ 1 1 16 16175 1 1 63 LYS O O 54.894 -15.308 16.038 1.00 . A A . 63 LYS O 1 1 16 16176 1 1 63 LYS OXT O 53.943 -16.077 14.232 1.00 . A A . 63 LYS OXT 1 1 17 16177 1 1 1 MET C C 9.276 -12.097 -4.022 1.00 . A A . 1 MET C 1 1 17 16178 1 1 1 MET CA C 8.723 -13.391 -4.640 1.00 . A A . 1 MET CA 1 1 17 16179 1 1 1 MET CB C 7.890 -14.221 -3.615 1.00 . A A . 1 MET CB 1 1 17 16180 1 1 1 MET CE C 7.723 -16.950 -1.826 1.00 . A A . 1 MET CE 1 1 17 16181 1 1 1 MET CG C 7.275 -15.508 -4.189 1.00 . A A . 1 MET CG 1 1 17 16182 1 1 1 MET H1 H 10.366 -13.651 -5.889 1.00 . A A . 1 MET H1 1 1 17 16183 1 1 1 MET H2 H 9.482 -15.061 -5.621 1.00 . A A . 1 MET H2 1 1 17 16184 1 1 1 MET H3 H 10.495 -14.463 -4.411 1.00 . A A . 1 MET H3 1 1 17 16185 1 1 1 MET HA H 8.080 -13.127 -5.476 1.00 . A A . 1 MET HA 1 1 17 16186 1 1 1 MET HB2 H 8.530 -14.495 -2.782 1.00 . A A . 1 MET HB2 1 1 17 16187 1 1 1 MET HB3 H 7.084 -13.600 -3.237 1.00 . A A . 1 MET HB3 1 1 17 16188 1 1 1 MET HE1 H 8.159 -16.055 -1.409 1.00 . A A . 1 MET HE1 1 1 17 16189 1 1 1 MET HE2 H 8.482 -17.507 -2.357 1.00 . A A . 1 MET HE2 1 1 17 16190 1 1 1 MET HE3 H 7.324 -17.560 -1.029 1.00 . A A . 1 MET HE3 1 1 17 16191 1 1 1 MET HG2 H 6.570 -15.241 -4.966 1.00 . A A . 1 MET HG2 1 1 17 16192 1 1 1 MET HG3 H 8.063 -16.112 -4.619 1.00 . A A . 1 MET HG3 1 1 17 16193 1 1 1 MET N N 9.841 -14.197 -5.176 1.00 . A A . 1 MET N 1 1 17 16194 1 1 1 MET O O 9.401 -11.992 -2.799 1.00 . A A . 1 MET O 1 1 17 16195 1 1 1 MET SD S 6.398 -16.500 -2.954 1.00 . A A . 1 MET SD 1 1 17 16196 1 1 2 SER C C 11.248 -9.793 -3.476 1.00 . A A . 2 SER C 1 1 17 16197 1 1 2 SER CA C 10.133 -9.784 -4.555 1.00 . A A . 2 SER CA 1 1 17 16198 1 1 2 SER CB C 8.925 -8.898 -4.134 1.00 . A A . 2 SER CB 1 1 17 16199 1 1 2 SER H H 9.620 -11.369 -5.864 1.00 . A A . 2 SER H 1 1 17 16200 1 1 2 SER HA H 10.555 -9.359 -5.457 1.00 . A A . 2 SER HA 1 1 17 16201 1 1 2 SER HB2 H 8.162 -8.930 -4.902 1.00 . A A . 2 SER HB2 1 1 17 16202 1 1 2 SER HB3 H 8.508 -9.276 -3.210 1.00 . A A . 2 SER HB3 1 1 17 16203 1 1 2 SER HG H 9.855 -7.246 -4.664 1.00 . A A . 2 SER HG 1 1 17 16204 1 1 2 SER N N 9.664 -11.145 -4.910 1.00 . A A . 2 SER N 1 1 17 16205 1 1 2 SER O O 10.987 -9.546 -2.287 1.00 . A A . 2 SER O 1 1 17 16206 1 1 2 SER OG O 9.302 -7.540 -3.935 1.00 . A A . 2 SER OG 1 1 17 16207 1 1 3 ARG C C 14.260 -8.771 -2.857 1.00 . A A . 3 ARG C 1 1 17 16208 1 1 3 ARG CA C 13.647 -10.175 -2.990 1.00 . A A . 3 ARG CA 1 1 17 16209 1 1 3 ARG CB C 14.710 -11.193 -3.498 1.00 . A A . 3 ARG CB 1 1 17 16210 1 1 3 ARG CD C 13.696 -13.184 -2.224 1.00 . A A . 3 ARG CD 1 1 17 16211 1 1 3 ARG CG C 14.209 -12.648 -3.573 1.00 . A A . 3 ARG CG 1 1 17 16212 1 1 3 ARG CZ C 14.530 -13.208 0.142 1.00 . A A . 3 ARG CZ 1 1 17 16213 1 1 3 ARG H H 12.614 -10.348 -4.840 1.00 . A A . 3 ARG H 1 1 17 16214 1 1 3 ARG HA H 13.300 -10.502 -2.009 1.00 . A A . 3 ARG HA 1 1 17 16215 1 1 3 ARG HB2 H 15.025 -10.897 -4.495 1.00 . A A . 3 ARG HB2 1 1 17 16216 1 1 3 ARG HB3 H 15.575 -11.161 -2.839 1.00 . A A . 3 ARG HB3 1 1 17 16217 1 1 3 ARG HD2 H 12.876 -12.557 -1.880 1.00 . A A . 3 ARG HD2 1 1 17 16218 1 1 3 ARG HD3 H 13.326 -14.192 -2.371 1.00 . A A . 3 ARG HD3 1 1 17 16219 1 1 3 ARG HE H 15.680 -13.275 -1.504 1.00 . A A . 3 ARG HE 1 1 17 16220 1 1 3 ARG HG2 H 13.399 -12.698 -4.291 1.00 . A A . 3 ARG HG2 1 1 17 16221 1 1 3 ARG HG3 H 15.023 -13.280 -3.914 1.00 . A A . 3 ARG HG3 1 1 17 16222 1 1 3 ARG HH11 H 12.516 -13.017 0.015 1.00 . A A . 3 ARG HH11 1 1 17 16223 1 1 3 ARG HH12 H 13.152 -13.093 1.626 1.00 . A A . 3 ARG HH12 1 1 17 16224 1 1 3 ARG HH21 H 16.486 -13.377 0.621 1.00 . A A . 3 ARG HH21 1 1 17 16225 1 1 3 ARG HH22 H 15.393 -13.301 1.968 1.00 . A A . 3 ARG HH22 1 1 17 16226 1 1 3 ARG N N 12.482 -10.132 -3.892 1.00 . A A . 3 ARG N 1 1 17 16227 1 1 3 ARG NE N 14.748 -13.223 -1.186 1.00 . A A . 3 ARG NE 1 1 17 16228 1 1 3 ARG NH1 N 13.303 -13.104 0.633 1.00 . A A . 3 ARG NH1 1 1 17 16229 1 1 3 ARG NH2 N 15.551 -13.308 0.975 1.00 . A A . 3 ARG NH2 1 1 17 16230 1 1 3 ARG O O 14.362 -8.242 -1.745 1.00 . A A . 3 ARG O 1 1 17 16231 1 1 4 MET C C 16.700 -6.811 -3.479 1.00 . A A . 4 MET C 1 1 17 16232 1 1 4 MET CA C 15.294 -6.854 -4.126 1.00 . A A . 4 MET CA 1 1 17 16233 1 1 4 MET CB C 14.397 -5.710 -3.552 1.00 . A A . 4 MET CB 1 1 17 16234 1 1 4 MET CE C 15.205 -1.675 -2.699 1.00 . A A . 4 MET CE 1 1 17 16235 1 1 4 MET CG C 15.064 -4.321 -3.542 1.00 . A A . 4 MET CG 1 1 17 16236 1 1 4 MET H H 14.495 -8.685 -4.844 1.00 . A A . 4 MET H 1 1 17 16237 1 1 4 MET HA H 15.416 -6.676 -5.188 1.00 . A A . 4 MET HA 1 1 17 16238 1 1 4 MET HB2 H 13.492 -5.643 -4.146 1.00 . A A . 4 MET HB2 1 1 17 16239 1 1 4 MET HB3 H 14.116 -5.957 -2.534 1.00 . A A . 4 MET HB3 1 1 17 16240 1 1 4 MET HE1 H 14.723 -0.825 -2.237 1.00 . A A . 4 MET HE1 1 1 17 16241 1 1 4 MET HE2 H 15.535 -1.404 -3.693 1.00 . A A . 4 MET HE2 1 1 17 16242 1 1 4 MET HE3 H 16.061 -1.971 -2.106 1.00 . A A . 4 MET HE3 1 1 17 16243 1 1 4 MET HG2 H 15.994 -4.384 -2.988 1.00 . A A . 4 MET HG2 1 1 17 16244 1 1 4 MET HG3 H 15.282 -4.030 -4.563 1.00 . A A . 4 MET HG3 1 1 17 16245 1 1 4 MET N N 14.651 -8.189 -4.015 1.00 . A A . 4 MET N 1 1 17 16246 1 1 4 MET O O 16.873 -7.168 -2.305 1.00 . A A . 4 MET O 1 1 17 16247 1 1 4 MET SD S 14.039 -3.039 -2.796 1.00 . A A . 4 MET SD 1 1 17 16248 1 1 5 ASP C C 19.027 -4.696 -3.042 1.00 . A A . 5 ASP C 1 1 17 16249 1 1 5 ASP CA C 19.036 -6.061 -3.737 1.00 . A A . 5 ASP CA 1 1 17 16250 1 1 5 ASP CB C 20.103 -6.090 -4.855 1.00 . A A . 5 ASP CB 1 1 17 16251 1 1 5 ASP CG C 21.521 -5.781 -4.329 1.00 . A A . 5 ASP CG 1 1 17 16252 1 1 5 ASP H H 17.524 -6.217 -5.211 1.00 . A A . 5 ASP H 1 1 17 16253 1 1 5 ASP HA H 19.288 -6.824 -3.001 1.00 . A A . 5 ASP HA 1 1 17 16254 1 1 5 ASP HB2 H 20.107 -7.076 -5.307 1.00 . A A . 5 ASP HB2 1 1 17 16255 1 1 5 ASP HB3 H 19.843 -5.365 -5.621 1.00 . A A . 5 ASP HB3 1 1 17 16256 1 1 5 ASP N N 17.698 -6.359 -4.259 1.00 . A A . 5 ASP N 1 1 17 16257 1 1 5 ASP O O 18.507 -3.716 -3.583 1.00 . A A . 5 ASP O 1 1 17 16258 1 1 5 ASP OD1 O 22.141 -6.674 -3.707 1.00 . A A . 5 ASP OD1 1 1 17 16259 1 1 5 ASP OD2 O 22.010 -4.644 -4.513 1.00 . A A . 5 ASP OD2 1 1 17 16260 1 1 6 ASN C C 21.208 -3.071 -0.884 1.00 . A A . 6 ASN C 1 1 17 16261 1 1 6 ASN CA C 19.721 -3.420 -1.051 1.00 . A A . 6 ASN CA 1 1 17 16262 1 1 6 ASN CB C 19.027 -3.592 0.331 1.00 . A A . 6 ASN CB 1 1 17 16263 1 1 6 ASN CG C 17.510 -3.783 0.215 1.00 . A A . 6 ASN CG 1 1 17 16264 1 1 6 ASN H H 19.958 -5.478 -1.469 1.00 . A A . 6 ASN H 1 1 17 16265 1 1 6 ASN HA H 19.232 -2.604 -1.593 1.00 . A A . 6 ASN HA 1 1 17 16266 1 1 6 ASN HB2 H 19.445 -4.454 0.838 1.00 . A A . 6 ASN HB2 1 1 17 16267 1 1 6 ASN HB3 H 19.217 -2.710 0.935 1.00 . A A . 6 ASN HB3 1 1 17 16268 1 1 6 ASN HD21 H 17.199 -1.828 0.437 1.00 . A A . 6 ASN HD21 1 1 17 16269 1 1 6 ASN HD22 H 15.778 -2.795 0.224 1.00 . A A . 6 ASN HD22 1 1 17 16270 1 1 6 ASN N N 19.598 -4.647 -1.840 1.00 . A A . 6 ASN N 1 1 17 16271 1 1 6 ASN ND2 N 16.753 -2.693 0.304 1.00 . A A . 6 ASN ND2 1 1 17 16272 1 1 6 ASN O O 21.953 -3.811 -0.225 1.00 . A A . 6 ASN O 1 1 17 16273 1 1 6 ASN OD1 O 17.022 -4.904 0.057 1.00 . A A . 6 ASN OD1 1 1 17 16274 1 1 7 THR C C 23.212 -0.900 0.049 1.00 . A A . 7 THR C 1 1 17 16275 1 1 7 THR CA C 23.006 -1.447 -1.386 1.00 . A A . 7 THR CA 1 1 17 16276 1 1 7 THR CB C 23.304 -0.357 -2.475 1.00 . A A . 7 THR CB 1 1 17 16277 1 1 7 THR CG2 C 22.386 0.876 -2.353 1.00 . A A . 7 THR CG2 1 1 17 16278 1 1 7 THR H H 21.012 -1.499 -2.119 1.00 . A A . 7 THR H 1 1 17 16279 1 1 7 THR HA H 23.694 -2.278 -1.547 1.00 . A A . 7 THR HA 1 1 17 16280 1 1 7 THR HB H 23.144 -0.804 -3.454 1.00 . A A . 7 THR HB 1 1 17 16281 1 1 7 THR HG1 H 25.074 -0.002 -3.278 1.00 . A A . 7 THR HG1 1 1 17 16282 1 1 7 THR HG21 H 21.349 0.571 -2.439 1.00 . A A . 7 THR HG21 1 1 17 16283 1 1 7 THR HG22 H 22.616 1.581 -3.140 1.00 . A A . 7 THR HG22 1 1 17 16284 1 1 7 THR HG23 H 22.544 1.351 -1.395 1.00 . A A . 7 THR HG23 1 1 17 16285 1 1 7 THR N N 21.638 -1.970 -1.526 1.00 . A A . 7 THR N 1 1 17 16286 1 1 7 THR O O 22.267 -0.391 0.671 1.00 . A A . 7 THR O 1 1 17 16287 1 1 7 THR OG1 O 24.673 0.061 -2.403 1.00 . A A . 7 THR OG1 1 1 17 16288 1 1 8 GLU C C 25.749 0.334 2.215 1.00 . A A . 8 GLU C 1 1 17 16289 1 1 8 GLU CA C 24.723 -0.791 2.010 1.00 . A A . 8 GLU CA 1 1 17 16290 1 1 8 GLU CB C 25.229 -2.112 2.654 1.00 . A A . 8 GLU CB 1 1 17 16291 1 1 8 GLU CD C 26.937 -4.046 2.577 1.00 . A A . 8 GLU CD 1 1 17 16292 1 1 8 GLU CG C 26.483 -2.709 1.972 1.00 . A A . 8 GLU CG 1 1 17 16293 1 1 8 GLU H H 25.181 -1.278 -0.012 1.00 . A A . 8 GLU H 1 1 17 16294 1 1 8 GLU HA H 23.794 -0.502 2.504 1.00 . A A . 8 GLU HA 1 1 17 16295 1 1 8 GLU HB2 H 25.457 -1.931 3.701 1.00 . A A . 8 GLU HB2 1 1 17 16296 1 1 8 GLU HB3 H 24.430 -2.847 2.597 1.00 . A A . 8 GLU HB3 1 1 17 16297 1 1 8 GLU HG2 H 26.258 -2.862 0.918 1.00 . A A . 8 GLU HG2 1 1 17 16298 1 1 8 GLU HG3 H 27.294 -1.989 2.047 1.00 . A A . 8 GLU HG3 1 1 17 16299 1 1 8 GLU N N 24.439 -1.025 0.577 1.00 . A A . 8 GLU N 1 1 17 16300 1 1 8 GLU O O 26.536 0.648 1.316 1.00 . A A . 8 GLU O 1 1 17 16301 1 1 8 GLU OE1 O 26.377 -5.100 2.208 1.00 . A A . 8 GLU OE1 1 1 17 16302 1 1 8 GLU OE2 O 27.849 -4.047 3.427 1.00 . A A . 8 GLU OE2 1 1 17 16303 1 1 9 LEU C C 28.101 1.272 4.018 1.00 . A A . 9 LEU C 1 1 17 16304 1 1 9 LEU CA C 26.696 1.920 3.888 1.00 . A A . 9 LEU CA 1 1 17 16305 1 1 9 LEU CB C 26.247 2.553 5.253 1.00 . A A . 9 LEU CB 1 1 17 16306 1 1 9 LEU CD1 C 26.192 2.513 7.826 1.00 . A A . 9 LEU CD1 1 1 17 16307 1 1 9 LEU CD2 C 25.275 0.526 6.538 1.00 . A A . 9 LEU CD2 1 1 17 16308 1 1 9 LEU CG C 26.331 1.658 6.545 1.00 . A A . 9 LEU CG 1 1 17 16309 1 1 9 LEU H H 24.974 0.691 4.020 1.00 . A A . 9 LEU H 1 1 17 16310 1 1 9 LEU HA H 26.745 2.703 3.139 1.00 . A A . 9 LEU HA 1 1 17 16311 1 1 9 LEU HB2 H 26.861 3.435 5.414 1.00 . A A . 9 LEU HB2 1 1 17 16312 1 1 9 LEU HB3 H 25.220 2.890 5.139 1.00 . A A . 9 LEU HB3 1 1 17 16313 1 1 9 LEU HD11 H 25.240 3.029 7.823 1.00 . A A . 9 LEU HD11 1 1 17 16314 1 1 9 LEU HD12 H 26.993 3.240 7.866 1.00 . A A . 9 LEU HD12 1 1 17 16315 1 1 9 LEU HD13 H 26.251 1.877 8.701 1.00 . A A . 9 LEU HD13 1 1 17 16316 1 1 9 LEU HD21 H 25.432 -0.107 5.674 1.00 . A A . 9 LEU HD21 1 1 17 16317 1 1 9 LEU HD22 H 24.281 0.954 6.490 1.00 . A A . 9 LEU HD22 1 1 17 16318 1 1 9 LEU HD23 H 25.367 -0.069 7.437 1.00 . A A . 9 LEU HD23 1 1 17 16319 1 1 9 LEU HG H 27.312 1.189 6.581 1.00 . A A . 9 LEU HG 1 1 17 16320 1 1 9 LEU N N 25.708 0.926 3.422 1.00 . A A . 9 LEU N 1 1 17 16321 1 1 9 LEU O O 28.185 0.048 4.208 1.00 . A A . 9 LEU O 1 1 17 16322 1 1 10 PRO C C 30.830 0.783 5.384 1.00 . A A . 10 PRO C 1 1 17 16323 1 1 10 PRO CA C 30.616 1.566 4.059 1.00 . A A . 10 PRO CA 1 1 17 16324 1 1 10 PRO CB C 31.501 2.851 3.984 1.00 . A A . 10 PRO CB 1 1 17 16325 1 1 10 PRO CD C 29.233 3.538 3.621 1.00 . A A . 10 PRO CD 1 1 17 16326 1 1 10 PRO CG C 30.545 3.992 4.217 1.00 . A A . 10 PRO CG 1 1 17 16327 1 1 10 PRO HA H 30.857 0.911 3.228 1.00 . A A . 10 PRO HA 1 1 17 16328 1 1 10 PRO HB2 H 32.282 2.822 4.741 1.00 . A A . 10 PRO HB2 1 1 17 16329 1 1 10 PRO HB3 H 31.964 2.918 3.002 1.00 . A A . 10 PRO HB3 1 1 17 16330 1 1 10 PRO HD2 H 28.398 4.045 4.098 1.00 . A A . 10 PRO HD2 1 1 17 16331 1 1 10 PRO HD3 H 29.213 3.709 2.550 1.00 . A A . 10 PRO HD3 1 1 17 16332 1 1 10 PRO HG2 H 30.438 4.181 5.283 1.00 . A A . 10 PRO HG2 1 1 17 16333 1 1 10 PRO HG3 H 30.896 4.890 3.719 1.00 . A A . 10 PRO HG3 1 1 17 16334 1 1 10 PRO N N 29.222 2.078 3.917 1.00 . A A . 10 PRO N 1 1 17 16335 1 1 10 PRO O O 30.957 1.380 6.461 1.00 . A A . 10 PRO O 1 1 17 16336 1 1 11 HIS C C 32.435 -1.621 6.840 1.00 . A A . 11 HIS C 1 1 17 16337 1 1 11 HIS CA C 30.954 -1.462 6.437 1.00 . A A . 11 HIS CA 1 1 17 16338 1 1 11 HIS CB C 30.306 -2.848 6.118 1.00 . A A . 11 HIS CB 1 1 17 16339 1 1 11 HIS CD2 C 31.976 -4.586 5.080 1.00 . A A . 11 HIS CD2 1 1 17 16340 1 1 11 HIS CE1 C 31.363 -4.425 2.991 1.00 . A A . 11 HIS CE1 1 1 17 16341 1 1 11 HIS CG C 30.984 -3.661 5.023 1.00 . A A . 11 HIS CG 1 1 17 16342 1 1 11 HIS H H 30.740 -0.957 4.385 1.00 . A A . 11 HIS H 1 1 17 16343 1 1 11 HIS HA H 30.410 -1.017 7.267 1.00 . A A . 11 HIS HA 1 1 17 16344 1 1 11 HIS HB2 H 30.305 -3.451 7.020 1.00 . A A . 11 HIS HB2 1 1 17 16345 1 1 11 HIS HB3 H 29.275 -2.687 5.822 1.00 . A A . 11 HIS HB3 1 1 17 16346 1 1 11 HIS HD1 H 29.902 -3.033 3.326 1.00 . A A . 11 HIS HD1 1 1 17 16347 1 1 11 HIS HD2 H 32.496 -4.915 5.970 1.00 . A A . 11 HIS HD2 1 1 17 16348 1 1 11 HIS HE1 H 31.294 -4.581 1.924 1.00 . A A . 11 HIS HE1 1 1 17 16349 1 1 11 HIS HE2 H 32.997 -5.528 3.511 1.00 . A A . 11 HIS HE2 1 1 17 16350 1 1 11 HIS N N 30.828 -0.560 5.279 1.00 . A A . 11 HIS N 1 1 17 16351 1 1 11 HIS ND1 N 30.625 -3.591 3.696 1.00 . A A . 11 HIS ND1 1 1 17 16352 1 1 11 HIS NE2 N 32.196 -5.038 3.802 1.00 . A A . 11 HIS NE2 1 1 17 16353 1 1 11 HIS O O 33.305 -1.637 5.959 1.00 . A A . 11 HIS O 1 1 17 16354 1 1 12 PRO C C 34.396 -3.606 8.516 1.00 . A A . 12 PRO C 1 1 17 16355 1 1 12 PRO CA C 34.113 -2.087 8.625 1.00 . A A . 12 PRO CA 1 1 17 16356 1 1 12 PRO CB C 34.103 -1.624 10.100 1.00 . A A . 12 PRO CB 1 1 17 16357 1 1 12 PRO CD C 31.814 -1.561 9.319 1.00 . A A . 12 PRO CD 1 1 17 16358 1 1 12 PRO CG C 32.681 -1.841 10.539 1.00 . A A . 12 PRO CG 1 1 17 16359 1 1 12 PRO HA H 34.867 -1.541 8.066 1.00 . A A . 12 PRO HA 1 1 17 16360 1 1 12 PRO HB2 H 34.803 -2.214 10.687 1.00 . A A . 12 PRO HB2 1 1 17 16361 1 1 12 PRO HB3 H 34.383 -0.574 10.159 1.00 . A A . 12 PRO HB3 1 1 17 16362 1 1 12 PRO HD2 H 30.985 -2.267 9.267 1.00 . A A . 12 PRO HD2 1 1 17 16363 1 1 12 PRO HD3 H 31.436 -0.544 9.337 1.00 . A A . 12 PRO HD3 1 1 17 16364 1 1 12 PRO HG2 H 32.550 -2.869 10.868 1.00 . A A . 12 PRO HG2 1 1 17 16365 1 1 12 PRO HG3 H 32.431 -1.163 11.346 1.00 . A A . 12 PRO HG3 1 1 17 16366 1 1 12 PRO N N 32.748 -1.748 8.166 1.00 . A A . 12 PRO N 1 1 17 16367 1 1 12 PRO O O 33.469 -4.418 8.358 1.00 . A A . 12 PRO O 1 1 17 16368 1 1 13 LYS C C 37.501 -5.472 9.280 1.00 . A A . 13 LYS C 1 1 17 16369 1 1 13 LYS CA C 36.139 -5.366 8.573 1.00 . A A . 13 LYS CA 1 1 17 16370 1 1 13 LYS CB C 36.215 -5.883 7.108 1.00 . A A . 13 LYS CB 1 1 17 16371 1 1 13 LYS CD C 36.694 -7.812 5.474 1.00 . A A . 13 LYS CD 1 1 17 16372 1 1 13 LYS CE C 37.296 -9.219 5.300 1.00 . A A . 13 LYS CE 1 1 17 16373 1 1 13 LYS CG C 36.681 -7.350 6.951 1.00 . A A . 13 LYS CG 1 1 17 16374 1 1 13 LYS H H 36.358 -3.266 8.686 1.00 . A A . 13 LYS H 1 1 17 16375 1 1 13 LYS HA H 35.411 -5.971 9.120 1.00 . A A . 13 LYS HA 1 1 17 16376 1 1 13 LYS HB2 H 35.228 -5.795 6.670 1.00 . A A . 13 LYS HB2 1 1 17 16377 1 1 13 LYS HB3 H 36.895 -5.245 6.547 1.00 . A A . 13 LYS HB3 1 1 17 16378 1 1 13 LYS HD2 H 35.676 -7.822 5.104 1.00 . A A . 13 LYS HD2 1 1 17 16379 1 1 13 LYS HD3 H 37.278 -7.106 4.883 1.00 . A A . 13 LYS HD3 1 1 17 16380 1 1 13 LYS HE2 H 36.740 -9.923 5.911 1.00 . A A . 13 LYS HE2 1 1 17 16381 1 1 13 LYS HE3 H 37.214 -9.510 4.263 1.00 . A A . 13 LYS HE3 1 1 17 16382 1 1 13 LYS HG2 H 37.684 -7.443 7.357 1.00 . A A . 13 LYS HG2 1 1 17 16383 1 1 13 LYS HG3 H 36.010 -7.993 7.515 1.00 . A A . 13 LYS HG3 1 1 17 16384 1 1 13 LYS HZ1 H 39.286 -8.607 5.130 1.00 . A A . 13 LYS HZ1 1 1 17 16385 1 1 13 LYS HZ2 H 39.109 -10.230 5.567 1.00 . A A . 13 LYS HZ2 1 1 17 16386 1 1 13 LYS HZ3 H 38.832 -9.013 6.706 1.00 . A A . 13 LYS HZ3 1 1 17 16387 1 1 13 LYS N N 35.684 -3.968 8.604 1.00 . A A . 13 LYS N 1 1 17 16388 1 1 13 LYS NZ N 38.731 -9.270 5.703 1.00 . A A . 13 LYS NZ 1 1 17 16389 1 1 13 LYS O O 38.519 -5.014 8.739 1.00 . A A . 13 LYS O 1 1 17 16390 1 1 14 GLU C C 39.247 -4.925 11.849 1.00 . A A . 14 GLU C 1 1 17 16391 1 1 14 GLU CA C 38.655 -6.270 11.364 1.00 . A A . 14 GLU CA 1 1 17 16392 1 1 14 GLU CB C 39.718 -7.154 10.656 1.00 . A A . 14 GLU CB 1 1 17 16393 1 1 14 GLU CD C 41.877 -8.503 10.844 1.00 . A A . 14 GLU CD 1 1 17 16394 1 1 14 GLU CG C 40.900 -7.557 11.549 1.00 . A A . 14 GLU CG 1 1 17 16395 1 1 14 GLU H H 36.616 -6.353 10.840 1.00 . A A . 14 GLU H 1 1 17 16396 1 1 14 GLU HA H 38.290 -6.812 12.233 1.00 . A A . 14 GLU HA 1 1 17 16397 1 1 14 GLU HB2 H 39.235 -8.059 10.300 1.00 . A A . 14 GLU HB2 1 1 17 16398 1 1 14 GLU HB3 H 40.104 -6.611 9.799 1.00 . A A . 14 GLU HB3 1 1 17 16399 1 1 14 GLU HG2 H 41.424 -6.653 11.855 1.00 . A A . 14 GLU HG2 1 1 17 16400 1 1 14 GLU HG3 H 40.517 -8.051 12.435 1.00 . A A . 14 GLU HG3 1 1 17 16401 1 1 14 GLU N N 37.477 -6.054 10.501 1.00 . A A . 14 GLU N 1 1 17 16402 1 1 14 GLU O O 39.960 -4.242 11.109 1.00 . A A . 14 GLU O 1 1 17 16403 1 1 14 GLU OE1 O 41.490 -9.658 10.571 1.00 . A A . 14 GLU OE1 1 1 17 16404 1 1 14 GLU OE2 O 43.020 -8.098 10.550 1.00 . A A . 14 GLU OE2 1 1 17 16405 1 1 15 ILE C C 40.711 -3.263 14.257 1.00 . A A . 15 ILE C 1 1 17 16406 1 1 15 ILE CA C 39.269 -3.262 13.702 1.00 . A A . 15 ILE CA 1 1 17 16407 1 1 15 ILE CB C 38.254 -2.884 14.858 1.00 . A A . 15 ILE CB 1 1 17 16408 1 1 15 ILE CD1 C 35.705 -2.623 15.377 1.00 . A A . 15 ILE CD1 1 1 17 16409 1 1 15 ILE CG1 C 36.779 -2.900 14.328 1.00 . A A . 15 ILE CG1 1 1 17 16410 1 1 15 ILE CG2 C 38.604 -1.508 15.485 1.00 . A A . 15 ILE CG2 1 1 17 16411 1 1 15 ILE H H 38.436 -5.208 13.656 1.00 . A A . 15 ILE H 1 1 17 16412 1 1 15 ILE HA H 39.185 -2.499 12.926 1.00 . A A . 15 ILE HA 1 1 17 16413 1 1 15 ILE HB H 38.349 -3.635 15.639 1.00 . A A . 15 ILE HB 1 1 17 16414 1 1 15 ILE HD11 H 35.869 -1.653 15.824 1.00 . A A . 15 ILE HD11 1 1 17 16415 1 1 15 ILE HD12 H 35.742 -3.385 16.146 1.00 . A A . 15 ILE HD12 1 1 17 16416 1 1 15 ILE HD13 H 34.734 -2.641 14.905 1.00 . A A . 15 ILE HD13 1 1 17 16417 1 1 15 ILE HG12 H 36.669 -2.149 13.555 1.00 . A A . 15 ILE HG12 1 1 17 16418 1 1 15 ILE HG13 H 36.571 -3.872 13.899 1.00 . A A . 15 ILE HG13 1 1 17 16419 1 1 15 ILE HG21 H 38.566 -0.740 14.723 1.00 . A A . 15 ILE HG21 1 1 17 16420 1 1 15 ILE HG22 H 39.601 -1.542 15.906 1.00 . A A . 15 ILE HG22 1 1 17 16421 1 1 15 ILE HG23 H 37.898 -1.267 16.270 1.00 . A A . 15 ILE HG23 1 1 17 16422 1 1 15 ILE N N 38.924 -4.566 13.104 1.00 . A A . 15 ILE N 1 1 17 16423 1 1 15 ILE O O 41.051 -4.107 15.094 1.00 . A A . 15 ILE O 1 1 17 16424 1 1 16 ASP C C 43.965 -3.018 14.022 1.00 . A A . 16 ASP C 1 1 17 16425 1 1 16 ASP CA C 42.871 -1.956 14.300 1.00 . A A . 16 ASP CA 1 1 17 16426 1 1 16 ASP CB C 42.762 -1.621 15.821 1.00 . A A . 16 ASP CB 1 1 17 16427 1 1 16 ASP CG C 44.052 -1.065 16.451 1.00 . A A . 16 ASP CG 1 1 17 16428 1 1 16 ASP H H 41.236 -1.841 12.946 1.00 . A A . 16 ASP H 1 1 17 16429 1 1 16 ASP HA H 43.163 -1.052 13.783 1.00 . A A . 16 ASP HA 1 1 17 16430 1 1 16 ASP HB2 H 41.983 -0.883 15.955 1.00 . A A . 16 ASP HB2 1 1 17 16431 1 1 16 ASP HB3 H 42.466 -2.529 16.351 1.00 . A A . 16 ASP HB3 1 1 17 16432 1 1 16 ASP N N 41.536 -2.319 13.744 1.00 . A A . 16 ASP N 1 1 17 16433 1 1 16 ASP O O 43.681 -4.209 13.874 1.00 . A A . 16 ASP O 1 1 17 16434 1 1 16 ASP OD1 O 44.604 -0.079 15.922 1.00 . A A . 16 ASP OD1 1 1 17 16435 1 1 16 ASP OD2 O 44.518 -1.616 17.454 1.00 . A A . 16 ASP OD2 1 1 17 16436 1 1 17 ASN C C 47.144 -3.909 14.892 1.00 . A A . 17 ASN C 1 1 17 16437 1 1 17 ASN CA C 46.414 -3.395 13.631 1.00 . A A . 17 ASN CA 1 1 17 16438 1 1 17 ASN CB C 47.390 -2.579 12.742 1.00 . A A . 17 ASN CB 1 1 17 16439 1 1 17 ASN CG C 46.803 -2.231 11.376 1.00 . A A . 17 ASN CG 1 1 17 16440 1 1 17 ASN H H 45.387 -1.606 14.178 1.00 . A A . 17 ASN H 1 1 17 16441 1 1 17 ASN HA H 46.072 -4.258 13.070 1.00 . A A . 17 ASN HA 1 1 17 16442 1 1 17 ASN HB2 H 47.642 -1.654 13.251 1.00 . A A . 17 ASN HB2 1 1 17 16443 1 1 17 ASN HB3 H 48.302 -3.148 12.592 1.00 . A A . 17 ASN HB3 1 1 17 16444 1 1 17 ASN HD21 H 47.570 -3.878 10.566 1.00 . A A . 17 ASN HD21 1 1 17 16445 1 1 17 ASN HD22 H 46.671 -2.862 9.496 1.00 . A A . 17 ASN HD22 1 1 17 16446 1 1 17 ASN N N 45.232 -2.556 13.970 1.00 . A A . 17 ASN N 1 1 17 16447 1 1 17 ASN ND2 N 47.037 -3.074 10.380 1.00 . A A . 17 ASN ND2 1 1 17 16448 1 1 17 ASN O O 48.335 -4.248 14.823 1.00 . A A . 17 ASN O 1 1 17 16449 1 1 17 ASN OD1 O 46.140 -1.210 11.220 1.00 . A A . 17 ASN OD1 1 1 17 16450 1 1 18 GLU C C 47.522 -5.919 17.174 1.00 . A A . 18 GLU C 1 1 17 16451 1 1 18 GLU CA C 46.967 -4.486 17.304 1.00 . A A . 18 GLU CA 1 1 17 16452 1 1 18 GLU CB C 45.875 -4.443 18.404 1.00 . A A . 18 GLU CB 1 1 17 16453 1 1 18 GLU CD C 43.532 -5.122 19.181 1.00 . A A . 18 GLU CD 1 1 17 16454 1 1 18 GLU CG C 44.582 -5.216 18.071 1.00 . A A . 18 GLU CG 1 1 17 16455 1 1 18 GLU H H 45.491 -3.685 16.003 1.00 . A A . 18 GLU H 1 1 17 16456 1 1 18 GLU HA H 47.776 -3.818 17.595 1.00 . A A . 18 GLU HA 1 1 17 16457 1 1 18 GLU HB2 H 46.286 -4.850 19.322 1.00 . A A . 18 GLU HB2 1 1 17 16458 1 1 18 GLU HB3 H 45.611 -3.404 18.583 1.00 . A A . 18 GLU HB3 1 1 17 16459 1 1 18 GLU HG2 H 44.167 -4.810 17.150 1.00 . A A . 18 GLU HG2 1 1 17 16460 1 1 18 GLU HG3 H 44.835 -6.260 17.906 1.00 . A A . 18 GLU HG3 1 1 17 16461 1 1 18 GLU N N 46.424 -3.983 16.025 1.00 . A A . 18 GLU N 1 1 17 16462 1 1 18 GLU O O 46.907 -6.779 16.535 1.00 . A A . 18 GLU O 1 1 17 16463 1 1 18 GLU OE1 O 42.715 -4.175 19.162 1.00 . A A . 18 GLU OE1 1 1 17 16464 1 1 18 GLU OE2 O 43.541 -5.971 20.094 1.00 . A A . 18 GLU OE2 1 1 17 16465 1 1 19 THR C C 49.423 -7.898 19.298 1.00 . A A . 19 THR C 1 1 17 16466 1 1 19 THR CA C 49.319 -7.488 17.822 1.00 . A A . 19 THR CA 1 1 17 16467 1 1 19 THR CB C 50.738 -7.488 17.156 1.00 . A A . 19 THR CB 1 1 17 16468 1 1 19 THR CG2 C 51.336 -8.904 17.042 1.00 . A A . 19 THR CG2 1 1 17 16469 1 1 19 THR H H 49.177 -5.402 18.168 1.00 . A A . 19 THR H 1 1 17 16470 1 1 19 THR HA H 48.683 -8.203 17.292 1.00 . A A . 19 THR HA 1 1 17 16471 1 1 19 THR HB H 51.405 -6.874 17.754 1.00 . A A . 19 THR HB 1 1 17 16472 1 1 19 THR HG1 H 49.742 -6.688 15.642 1.00 . A A . 19 THR HG1 1 1 17 16473 1 1 19 THR HG21 H 50.684 -9.529 16.441 1.00 . A A . 19 THR HG21 1 1 17 16474 1 1 19 THR HG22 H 51.441 -9.341 18.026 1.00 . A A . 19 THR HG22 1 1 17 16475 1 1 19 THR HG23 H 52.311 -8.850 16.572 1.00 . A A . 19 THR HG23 1 1 17 16476 1 1 19 THR N N 48.701 -6.156 17.757 1.00 . A A . 19 THR N 1 1 17 16477 1 1 19 THR O O 50.255 -7.360 20.041 1.00 . A A . 19 THR O 1 1 17 16478 1 1 19 THR OG1 O 50.660 -6.907 15.844 1.00 . A A . 19 THR OG1 1 1 17 16479 1 1 20 LEU C C 49.650 -10.310 21.342 1.00 . A A . 20 LEU C 1 1 17 16480 1 1 20 LEU CA C 48.516 -9.297 21.120 1.00 . A A . 20 LEU CA 1 1 17 16481 1 1 20 LEU CB C 47.139 -9.934 21.446 1.00 . A A . 20 LEU CB 1 1 17 16482 1 1 20 LEU CD1 C 44.578 -9.746 21.532 1.00 . A A . 20 LEU CD1 1 1 17 16483 1 1 20 LEU CD2 C 46.010 -7.733 22.147 1.00 . A A . 20 LEU CD2 1 1 17 16484 1 1 20 LEU CG C 45.899 -8.998 21.264 1.00 . A A . 20 LEU CG 1 1 17 16485 1 1 20 LEU H H 47.875 -9.150 19.101 1.00 . A A . 20 LEU H 1 1 17 16486 1 1 20 LEU HA H 48.673 -8.446 21.785 1.00 . A A . 20 LEU HA 1 1 17 16487 1 1 20 LEU HB2 H 47.011 -10.801 20.810 1.00 . A A . 20 LEU HB2 1 1 17 16488 1 1 20 LEU HB3 H 47.158 -10.274 22.479 1.00 . A A . 20 LEU HB3 1 1 17 16489 1 1 20 LEU HD11 H 44.552 -10.103 22.555 1.00 . A A . 20 LEU HD11 1 1 17 16490 1 1 20 LEU HD12 H 44.493 -10.587 20.857 1.00 . A A . 20 LEU HD12 1 1 17 16491 1 1 20 LEU HD13 H 43.745 -9.076 21.365 1.00 . A A . 20 LEU HD13 1 1 17 16492 1 1 20 LEU HD21 H 45.148 -7.099 21.981 1.00 . A A . 20 LEU HD21 1 1 17 16493 1 1 20 LEU HD22 H 46.904 -7.185 21.887 1.00 . A A . 20 LEU HD22 1 1 17 16494 1 1 20 LEU HD23 H 46.052 -8.015 23.192 1.00 . A A . 20 LEU HD23 1 1 17 16495 1 1 20 LEU HG H 45.872 -8.669 20.231 1.00 . A A . 20 LEU HG 1 1 17 16496 1 1 20 LEU N N 48.535 -8.799 19.734 1.00 . A A . 20 LEU N 1 1 17 16497 1 1 20 LEU O O 50.154 -10.922 20.391 1.00 . A A . 20 LEU O 1 1 17 16498 1 1 21 LEU C C 50.700 -12.832 23.000 1.00 . A A . 21 LEU C 1 1 17 16499 1 1 21 LEU CA C 51.127 -11.347 23.031 1.00 . A A . 21 LEU CA 1 1 17 16500 1 1 21 LEU CB C 51.589 -10.955 24.464 1.00 . A A . 21 LEU CB 1 1 17 16501 1 1 21 LEU CD1 C 52.516 -9.198 26.080 1.00 . A A . 21 LEU CD1 1 1 17 16502 1 1 21 LEU CD2 C 53.462 -9.369 23.733 1.00 . A A . 21 LEU CD2 1 1 17 16503 1 1 21 LEU CG C 52.203 -9.529 24.611 1.00 . A A . 21 LEU CG 1 1 17 16504 1 1 21 LEU H H 49.516 -10.002 23.303 1.00 . A A . 21 LEU H 1 1 17 16505 1 1 21 LEU HA H 51.951 -11.200 22.340 1.00 . A A . 21 LEU HA 1 1 17 16506 1 1 21 LEU HB2 H 50.729 -11.027 25.125 1.00 . A A . 21 LEU HB2 1 1 17 16507 1 1 21 LEU HB3 H 52.331 -11.681 24.796 1.00 . A A . 21 LEU HB3 1 1 17 16508 1 1 21 LEU HD11 H 52.912 -8.194 26.145 1.00 . A A . 21 LEU HD11 1 1 17 16509 1 1 21 LEU HD12 H 53.243 -9.898 26.474 1.00 . A A . 21 LEU HD12 1 1 17 16510 1 1 21 LEU HD13 H 51.607 -9.257 26.666 1.00 . A A . 21 LEU HD13 1 1 17 16511 1 1 21 LEU HD21 H 54.216 -10.085 24.034 1.00 . A A . 21 LEU HD21 1 1 17 16512 1 1 21 LEU HD22 H 53.854 -8.365 23.845 1.00 . A A . 21 LEU HD22 1 1 17 16513 1 1 21 LEU HD23 H 53.204 -9.531 22.696 1.00 . A A . 21 LEU HD23 1 1 17 16514 1 1 21 LEU HG H 51.473 -8.800 24.269 1.00 . A A . 21 LEU HG 1 1 17 16515 1 1 21 LEU N N 50.024 -10.471 22.611 1.00 . A A . 21 LEU N 1 1 17 16516 1 1 21 LEU O O 49.506 -13.132 23.161 1.00 . A A . 21 LEU O 1 1 17 16517 1 1 22 PRO C C 50.935 -15.612 24.345 1.00 . A A . 22 PRO C 1 1 17 16518 1 1 22 PRO CA C 51.434 -15.235 22.922 1.00 . A A . 22 PRO CA 1 1 17 16519 1 1 22 PRO CB C 52.827 -15.865 22.606 1.00 . A A . 22 PRO CB 1 1 17 16520 1 1 22 PRO CD C 53.052 -13.514 22.268 1.00 . A A . 22 PRO CD 1 1 17 16521 1 1 22 PRO CG C 53.811 -14.738 22.705 1.00 . A A . 22 PRO CG 1 1 17 16522 1 1 22 PRO HA H 50.708 -15.582 22.192 1.00 . A A . 22 PRO HA 1 1 17 16523 1 1 22 PRO HB2 H 53.058 -16.658 23.312 1.00 . A A . 22 PRO HB2 1 1 17 16524 1 1 22 PRO HB3 H 52.816 -16.286 21.599 1.00 . A A . 22 PRO HB3 1 1 17 16525 1 1 22 PRO HD2 H 53.467 -12.622 22.717 1.00 . A A . 22 PRO HD2 1 1 17 16526 1 1 22 PRO HD3 H 53.052 -13.421 21.184 1.00 . A A . 22 PRO HD3 1 1 17 16527 1 1 22 PRO HG2 H 54.153 -14.634 23.732 1.00 . A A . 22 PRO HG2 1 1 17 16528 1 1 22 PRO HG3 H 54.659 -14.913 22.049 1.00 . A A . 22 PRO HG3 1 1 17 16529 1 1 22 PRO N N 51.672 -13.780 22.768 1.00 . A A . 22 PRO N 1 1 17 16530 1 1 22 PRO O O 51.183 -14.876 25.314 1.00 . A A . 22 PRO O 1 1 17 16531 1 1 23 ALA C C 50.653 -17.425 26.862 1.00 . A A . 23 ALA C 1 1 17 16532 1 1 23 ALA CA C 49.621 -17.260 25.717 1.00 . A A . 23 ALA CA 1 1 17 16533 1 1 23 ALA CB C 48.880 -18.578 25.451 1.00 . A A . 23 ALA CB 1 1 17 16534 1 1 23 ALA H H 50.110 -17.310 23.639 1.00 . A A . 23 ALA H 1 1 17 16535 1 1 23 ALA HA H 48.884 -16.522 26.022 1.00 . A A . 23 ALA HA 1 1 17 16536 1 1 23 ALA HB1 H 49.586 -19.338 25.149 1.00 . A A . 23 ALA HB1 1 1 17 16537 1 1 23 ALA HB2 H 48.152 -18.432 24.663 1.00 . A A . 23 ALA HB2 1 1 17 16538 1 1 23 ALA HB3 H 48.368 -18.898 26.353 1.00 . A A . 23 ALA HB3 1 1 17 16539 1 1 23 ALA N N 50.232 -16.768 24.448 1.00 . A A . 23 ALA N 1 1 17 16540 1 1 23 ALA O O 50.286 -17.436 28.046 1.00 . A A . 23 ALA O 1 1 17 16541 1 1 24 ALA C C 54.335 -17.093 26.643 1.00 . A A . 24 ALA C 1 1 17 16542 1 1 24 ALA CA C 53.083 -17.543 27.409 1.00 . A A . 24 ALA CA 1 1 17 16543 1 1 24 ALA CB C 53.299 -18.939 28.025 1.00 . A A . 24 ALA CB 1 1 17 16544 1 1 24 ALA H H 52.119 -17.662 25.525 1.00 . A A . 24 ALA H 1 1 17 16545 1 1 24 ALA HA H 52.879 -16.834 28.207 1.00 . A A . 24 ALA HA 1 1 17 16546 1 1 24 ALA HB1 H 53.488 -19.661 27.240 1.00 . A A . 24 ALA HB1 1 1 17 16547 1 1 24 ALA HB2 H 52.413 -19.234 28.573 1.00 . A A . 24 ALA HB2 1 1 17 16548 1 1 24 ALA HB3 H 54.144 -18.915 28.704 1.00 . A A . 24 ALA HB3 1 1 17 16549 1 1 24 ALA N N 51.934 -17.556 26.483 1.00 . A A . 24 ALA N 1 1 17 16550 1 1 24 ALA O O 54.340 -17.128 25.413 1.00 . A A . 24 ALA O 1 1 17 16551 1 1 25 GLU C C 57.711 -17.460 27.313 1.00 . A A . 25 GLU C 1 1 17 16552 1 1 25 GLU CA C 56.719 -16.412 26.766 1.00 . A A . 25 GLU CA 1 1 17 16553 1 1 25 GLU CB C 57.230 -14.952 26.982 1.00 . A A . 25 GLU CB 1 1 17 16554 1 1 25 GLU CD C 56.468 -14.345 29.378 1.00 . A A . 25 GLU CD 1 1 17 16555 1 1 25 GLU CG C 57.642 -14.557 28.417 1.00 . A A . 25 GLU CG 1 1 17 16556 1 1 25 GLU H H 55.259 -16.468 28.323 1.00 . A A . 25 GLU H 1 1 17 16557 1 1 25 GLU HA H 56.634 -16.582 25.695 1.00 . A A . 25 GLU HA 1 1 17 16558 1 1 25 GLU HB2 H 58.101 -14.804 26.342 1.00 . A A . 25 GLU HB2 1 1 17 16559 1 1 25 GLU HB3 H 56.456 -14.268 26.646 1.00 . A A . 25 GLU HB3 1 1 17 16560 1 1 25 GLU HG2 H 58.285 -15.337 28.816 1.00 . A A . 25 GLU HG2 1 1 17 16561 1 1 25 GLU HG3 H 58.221 -13.640 28.357 1.00 . A A . 25 GLU HG3 1 1 17 16562 1 1 25 GLU N N 55.383 -16.644 27.366 1.00 . A A . 25 GLU N 1 1 17 16563 1 1 25 GLU O O 58.918 -17.237 27.384 1.00 . A A . 25 GLU O 1 1 17 16564 1 1 25 GLU OE1 O 56.036 -15.314 30.034 1.00 . A A . 25 GLU OE1 1 1 17 16565 1 1 25 GLU OE2 O 55.969 -13.207 29.478 1.00 . A A . 25 GLU OE2 1 1 17 16566 1 1 26 ARG C C 58.602 -20.544 26.990 1.00 . A A . 26 ARG C 1 1 17 16567 1 1 26 ARG CA C 57.957 -19.773 28.162 1.00 . A A . 26 ARG CA 1 1 17 16568 1 1 26 ARG CB C 57.028 -20.669 29.039 1.00 . A A . 26 ARG CB 1 1 17 16569 1 1 26 ARG CD C 56.786 -22.685 30.610 1.00 . A A . 26 ARG CD 1 1 17 16570 1 1 26 ARG CG C 57.622 -22.019 29.506 1.00 . A A . 26 ARG CG 1 1 17 16571 1 1 26 ARG CZ C 57.076 -24.745 31.992 1.00 . A A . 26 ARG CZ 1 1 17 16572 1 1 26 ARG H H 56.211 -18.761 27.546 1.00 . A A . 26 ARG H 1 1 17 16573 1 1 26 ARG HA H 58.752 -19.377 28.793 1.00 . A A . 26 ARG HA 1 1 17 16574 1 1 26 ARG HB2 H 56.750 -20.101 29.921 1.00 . A A . 26 ARG HB2 1 1 17 16575 1 1 26 ARG HB3 H 56.120 -20.877 28.476 1.00 . A A . 26 ARG HB3 1 1 17 16576 1 1 26 ARG HD2 H 56.930 -22.135 31.534 1.00 . A A . 26 ARG HD2 1 1 17 16577 1 1 26 ARG HD3 H 55.737 -22.640 30.337 1.00 . A A . 26 ARG HD3 1 1 17 16578 1 1 26 ARG HE H 57.425 -24.607 30.021 1.00 . A A . 26 ARG HE 1 1 17 16579 1 1 26 ARG HG2 H 57.665 -22.687 28.655 1.00 . A A . 26 ARG HG2 1 1 17 16580 1 1 26 ARG HG3 H 58.628 -21.858 29.872 1.00 . A A . 26 ARG HG3 1 1 17 16581 1 1 26 ARG HH11 H 56.596 -23.107 33.100 1.00 . A A . 26 ARG HH11 1 1 17 16582 1 1 26 ARG HH12 H 56.689 -24.598 33.978 1.00 . A A . 26 ARG HH12 1 1 17 16583 1 1 26 ARG HH21 H 57.539 -26.540 31.198 1.00 . A A . 26 ARG HH21 1 1 17 16584 1 1 26 ARG HH22 H 57.233 -26.539 32.907 1.00 . A A . 26 ARG HH22 1 1 17 16585 1 1 26 ARG N N 57.177 -18.642 27.648 1.00 . A A . 26 ARG N 1 1 17 16586 1 1 26 ARG NE N 57.150 -24.097 30.822 1.00 . A A . 26 ARG NE 1 1 17 16587 1 1 26 ARG NH1 N 56.763 -24.099 33.113 1.00 . A A . 26 ARG NH1 1 1 17 16588 1 1 26 ARG NH2 N 57.298 -26.043 32.037 1.00 . A A . 26 ARG NH2 1 1 17 16589 1 1 26 ARG O O 58.012 -21.476 26.448 1.00 . A A . 26 ARG O 1 1 17 16590 1 1 27 ARG C C 61.258 -22.006 26.003 1.00 . A A . 27 ARG C 1 1 17 16591 1 1 27 ARG CA C 60.563 -20.743 25.470 1.00 . A A . 27 ARG CA 1 1 17 16592 1 1 27 ARG CB C 61.611 -19.803 24.783 1.00 . A A . 27 ARG CB 1 1 17 16593 1 1 27 ARG CD C 60.703 -17.378 24.804 1.00 . A A . 27 ARG CD 1 1 17 16594 1 1 27 ARG CG C 61.024 -18.622 23.964 1.00 . A A . 27 ARG CG 1 1 17 16595 1 1 27 ARG CZ C 61.966 -15.808 26.309 1.00 . A A . 27 ARG CZ 1 1 17 16596 1 1 27 ARG H H 60.182 -19.284 26.976 1.00 . A A . 27 ARG H 1 1 17 16597 1 1 27 ARG HA H 59.841 -21.046 24.707 1.00 . A A . 27 ARG HA 1 1 17 16598 1 1 27 ARG HB2 H 62.267 -19.402 25.548 1.00 . A A . 27 ARG HB2 1 1 17 16599 1 1 27 ARG HB3 H 62.215 -20.408 24.106 1.00 . A A . 27 ARG HB3 1 1 17 16600 1 1 27 ARG HD2 H 60.224 -16.639 24.174 1.00 . A A . 27 ARG HD2 1 1 17 16601 1 1 27 ARG HD3 H 60.024 -17.659 25.602 1.00 . A A . 27 ARG HD3 1 1 17 16602 1 1 27 ARG HE H 62.770 -17.137 25.053 1.00 . A A . 27 ARG HE 1 1 17 16603 1 1 27 ARG HG2 H 61.740 -18.335 23.203 1.00 . A A . 27 ARG HG2 1 1 17 16604 1 1 27 ARG HG3 H 60.114 -18.955 23.473 1.00 . A A . 27 ARG HG3 1 1 17 16605 1 1 27 ARG HH11 H 59.958 -15.665 26.566 1.00 . A A . 27 ARG HH11 1 1 17 16606 1 1 27 ARG HH12 H 60.907 -14.572 27.520 1.00 . A A . 27 ARG HH12 1 1 17 16607 1 1 27 ARG HH21 H 63.993 -15.695 26.302 1.00 . A A . 27 ARG HH21 1 1 17 16608 1 1 27 ARG HH22 H 63.187 -14.594 27.375 1.00 . A A . 27 ARG HH22 1 1 17 16609 1 1 27 ARG N N 59.804 -20.083 26.553 1.00 . A A . 27 ARG N 1 1 17 16610 1 1 27 ARG NE N 61.921 -16.790 25.391 1.00 . A A . 27 ARG NE 1 1 17 16611 1 1 27 ARG NH1 N 60.855 -15.307 26.841 1.00 . A A . 27 ARG NH1 1 1 17 16612 1 1 27 ARG NH2 N 63.140 -15.327 26.692 1.00 . A A . 27 ARG NH2 1 1 17 16613 1 1 27 ARG O O 62.402 -21.956 26.473 1.00 . A A . 27 ARG O 1 1 17 16614 1 1 28 VAL C C 61.314 -25.208 24.997 1.00 . A A . 28 VAL C 1 1 17 16615 1 1 28 VAL CA C 61.046 -24.458 26.299 1.00 . A A . 28 VAL CA 1 1 17 16616 1 1 28 VAL CB C 60.041 -25.296 27.187 1.00 . A A . 28 VAL CB 1 1 17 16617 1 1 28 VAL CG1 C 59.898 -24.691 28.594 1.00 . A A . 28 VAL CG1 1 1 17 16618 1 1 28 VAL CG2 C 58.667 -25.424 26.499 1.00 . A A . 28 VAL CG2 1 1 17 16619 1 1 28 VAL H H 59.593 -23.053 25.659 1.00 . A A . 28 VAL H 1 1 17 16620 1 1 28 VAL HA H 61.984 -24.346 26.840 1.00 . A A . 28 VAL HA 1 1 17 16621 1 1 28 VAL HB H 60.451 -26.301 27.304 1.00 . A A . 28 VAL HB 1 1 17 16622 1 1 28 VAL HG11 H 59.533 -23.675 28.517 1.00 . A A . 28 VAL HG11 1 1 17 16623 1 1 28 VAL HG12 H 60.859 -24.686 29.093 1.00 . A A . 28 VAL HG12 1 1 17 16624 1 1 28 VAL HG13 H 59.198 -25.277 29.180 1.00 . A A . 28 VAL HG13 1 1 17 16625 1 1 28 VAL HG21 H 57.994 -26.007 27.120 1.00 . A A . 28 VAL HG21 1 1 17 16626 1 1 28 VAL HG22 H 58.781 -25.918 25.543 1.00 . A A . 28 VAL HG22 1 1 17 16627 1 1 28 VAL HG23 H 58.246 -24.438 26.342 1.00 . A A . 28 VAL HG23 1 1 17 16628 1 1 28 VAL N N 60.522 -23.123 25.966 1.00 . A A . 28 VAL N 1 1 17 16629 1 1 28 VAL O O 60.684 -24.919 23.986 1.00 . A A . 28 VAL O 1 1 17 16630 1 1 29 ASN C C 61.261 -27.828 23.482 1.00 . A A . 29 ASN C 1 1 17 16631 1 1 29 ASN CA C 62.542 -27.059 23.895 1.00 . A A . 29 ASN CA 1 1 17 16632 1 1 29 ASN CB C 63.669 -28.057 24.261 1.00 . A A . 29 ASN CB 1 1 17 16633 1 1 29 ASN CG C 64.929 -27.371 24.794 1.00 . A A . 29 ASN CG 1 1 17 16634 1 1 29 ASN H H 62.749 -26.289 25.870 1.00 . A A . 29 ASN H 1 1 17 16635 1 1 29 ASN HA H 62.867 -26.435 23.062 1.00 . A A . 29 ASN HA 1 1 17 16636 1 1 29 ASN HB2 H 63.308 -28.743 25.023 1.00 . A A . 29 ASN HB2 1 1 17 16637 1 1 29 ASN HB3 H 63.938 -28.628 23.378 1.00 . A A . 29 ASN HB3 1 1 17 16638 1 1 29 ASN HD21 H 64.274 -27.540 26.656 1.00 . A A . 29 ASN HD21 1 1 17 16639 1 1 29 ASN HD22 H 65.805 -26.761 26.467 1.00 . A A . 29 ASN HD22 1 1 17 16640 1 1 29 ASN N N 62.245 -26.171 25.040 1.00 . A A . 29 ASN N 1 1 17 16641 1 1 29 ASN ND2 N 65.014 -27.210 26.103 1.00 . A A . 29 ASN ND2 1 1 17 16642 1 1 29 ASN O O 60.404 -28.091 24.339 1.00 . A A . 29 ASN O 1 1 17 16643 1 1 29 ASN OD1 O 65.814 -26.993 24.035 1.00 . A A . 29 ASN OD1 1 1 17 16644 1 1 30 SER C C 59.473 -30.099 22.356 1.00 . A A . 30 SER C 1 1 17 16645 1 1 30 SER CA C 59.951 -28.838 21.581 1.00 . A A . 30 SER CA 1 1 17 16646 1 1 30 SER CB C 60.245 -29.199 20.102 1.00 . A A . 30 SER CB 1 1 17 16647 1 1 30 SER H H 61.907 -27.968 21.583 1.00 . A A . 30 SER H 1 1 17 16648 1 1 30 SER HA H 59.146 -28.110 21.597 1.00 . A A . 30 SER HA 1 1 17 16649 1 1 30 SER HB2 H 59.398 -29.711 19.667 1.00 . A A . 30 SER HB2 1 1 17 16650 1 1 30 SER HB3 H 60.431 -28.291 19.543 1.00 . A A . 30 SER HB3 1 1 17 16651 1 1 30 SER HG H 61.308 -30.784 20.581 1.00 . A A . 30 SER HG 1 1 17 16652 1 1 30 SER N N 61.152 -28.177 22.178 1.00 . A A . 30 SER N 1 1 17 16653 1 1 30 SER O O 58.299 -30.469 22.285 1.00 . A A . 30 SER O 1 1 17 16654 1 1 30 SER OG O 61.387 -30.038 19.979 1.00 . A A . 30 SER OG 1 1 17 16655 1 1 31 GLN C C 58.986 -31.624 24.965 1.00 . A A . 31 GLN C 1 1 17 16656 1 1 31 GLN CA C 60.097 -31.930 23.932 1.00 . A A . 31 GLN CA 1 1 17 16657 1 1 31 GLN CB C 61.402 -32.397 24.636 1.00 . A A . 31 GLN CB 1 1 17 16658 1 1 31 GLN CD C 63.391 -31.755 26.157 1.00 . A A . 31 GLN CD 1 1 17 16659 1 1 31 GLN CG C 62.077 -31.316 25.513 1.00 . A A . 31 GLN CG 1 1 17 16660 1 1 31 GLN H H 61.318 -30.417 23.060 1.00 . A A . 31 GLN H 1 1 17 16661 1 1 31 GLN HA H 59.754 -32.721 23.272 1.00 . A A . 31 GLN HA 1 1 17 16662 1 1 31 GLN HB2 H 61.178 -33.257 25.261 1.00 . A A . 31 GLN HB2 1 1 17 16663 1 1 31 GLN HB3 H 62.110 -32.706 23.873 1.00 . A A . 31 GLN HB3 1 1 17 16664 1 1 31 GLN HE21 H 63.070 -30.571 27.721 1.00 . A A . 31 GLN HE21 1 1 17 16665 1 1 31 GLN HE22 H 64.525 -31.499 27.768 1.00 . A A . 31 GLN HE22 1 1 17 16666 1 1 31 GLN HG2 H 62.281 -30.452 24.893 1.00 . A A . 31 GLN HG2 1 1 17 16667 1 1 31 GLN HG3 H 61.381 -31.026 26.295 1.00 . A A . 31 GLN HG3 1 1 17 16668 1 1 31 GLN N N 60.395 -30.747 23.087 1.00 . A A . 31 GLN N 1 1 17 16669 1 1 31 GLN NE2 N 63.693 -31.216 27.331 1.00 . A A . 31 GLN NE2 1 1 17 16670 1 1 31 GLN O O 58.112 -32.453 25.219 1.00 . A A . 31 GLN O 1 1 17 16671 1 1 31 GLN OE1 O 64.131 -32.566 25.606 1.00 . A A . 31 GLN OE1 1 1 17 16672 1 1 32 ALA C C 57.030 -28.965 25.838 1.00 . A A . 32 ALA C 1 1 17 16673 1 1 32 ALA CA C 58.044 -29.923 26.504 1.00 . A A . 32 ALA CA 1 1 17 16674 1 1 32 ALA CB C 58.806 -29.250 27.661 1.00 . A A . 32 ALA CB 1 1 17 16675 1 1 32 ALA H H 59.759 -29.802 25.273 1.00 . A A . 32 ALA H 1 1 17 16676 1 1 32 ALA HA H 57.502 -30.780 26.912 1.00 . A A . 32 ALA HA 1 1 17 16677 1 1 32 ALA HB1 H 59.358 -28.393 27.288 1.00 . A A . 32 ALA HB1 1 1 17 16678 1 1 32 ALA HB2 H 59.498 -29.957 28.096 1.00 . A A . 32 ALA HB2 1 1 17 16679 1 1 32 ALA HB3 H 58.107 -28.923 28.423 1.00 . A A . 32 ALA HB3 1 1 17 16680 1 1 32 ALA N N 59.024 -30.406 25.525 1.00 . A A . 32 ALA N 1 1 17 16681 1 1 32 ALA O O 56.556 -28.022 26.477 1.00 . A A . 32 ALA O 1 1 17 16682 1 1 33 LEU C C 54.450 -27.991 24.396 1.00 . A A . 33 LEU C 1 1 17 16683 1 1 33 LEU CA C 55.753 -28.463 23.705 1.00 . A A . 33 LEU CA 1 1 17 16684 1 1 33 LEU CB C 55.376 -29.249 22.407 1.00 . A A . 33 LEU CB 1 1 17 16685 1 1 33 LEU CD1 C 53.994 -31.006 21.157 1.00 . A A . 33 LEU CD1 1 1 17 16686 1 1 33 LEU CD2 C 55.007 -31.621 23.399 1.00 . A A . 33 LEU CD2 1 1 17 16687 1 1 33 LEU CG C 54.403 -30.481 22.546 1.00 . A A . 33 LEU CG 1 1 17 16688 1 1 33 LEU H H 57.064 -30.078 24.160 1.00 . A A . 33 LEU H 1 1 17 16689 1 1 33 LEU HA H 56.308 -27.577 23.407 1.00 . A A . 33 LEU HA 1 1 17 16690 1 1 33 LEU HB2 H 54.925 -28.546 21.713 1.00 . A A . 33 LEU HB2 1 1 17 16691 1 1 33 LEU HB3 H 56.299 -29.602 21.958 1.00 . A A . 33 LEU HB3 1 1 17 16692 1 1 33 LEU HD11 H 54.872 -31.343 20.616 1.00 . A A . 33 LEU HD11 1 1 17 16693 1 1 33 LEU HD12 H 53.512 -30.216 20.597 1.00 . A A . 33 LEU HD12 1 1 17 16694 1 1 33 LEU HD13 H 53.303 -31.831 21.269 1.00 . A A . 33 LEU HD13 1 1 17 16695 1 1 33 LEU HD21 H 55.928 -31.973 22.947 1.00 . A A . 33 LEU HD21 1 1 17 16696 1 1 33 LEU HD22 H 54.304 -32.441 23.463 1.00 . A A . 33 LEU HD22 1 1 17 16697 1 1 33 LEU HD23 H 55.215 -31.254 24.394 1.00 . A A . 33 LEU HD23 1 1 17 16698 1 1 33 LEU HG H 53.497 -30.151 23.040 1.00 . A A . 33 LEU HG 1 1 17 16699 1 1 33 LEU N N 56.668 -29.271 24.566 1.00 . A A . 33 LEU N 1 1 17 16700 1 1 33 LEU O O 53.863 -26.983 23.985 1.00 . A A . 33 LEU O 1 1 17 16701 1 1 34 LEU C C 53.120 -28.328 27.699 1.00 . A A . 34 LEU C 1 1 17 16702 1 1 34 LEU CA C 52.789 -28.339 26.198 1.00 . A A . 34 LEU CA 1 1 17 16703 1 1 34 LEU CB C 51.598 -29.295 25.886 1.00 . A A . 34 LEU CB 1 1 17 16704 1 1 34 LEU CD1 C 49.942 -30.310 24.191 1.00 . A A . 34 LEU CD1 1 1 17 16705 1 1 34 LEU CD2 C 50.587 -27.864 24.001 1.00 . A A . 34 LEU CD2 1 1 17 16706 1 1 34 LEU CG C 51.065 -29.276 24.406 1.00 . A A . 34 LEU CG 1 1 17 16707 1 1 34 LEU H H 54.456 -29.549 25.654 1.00 . A A . 34 LEU H 1 1 17 16708 1 1 34 LEU HA H 52.506 -27.329 25.914 1.00 . A A . 34 LEU HA 1 1 17 16709 1 1 34 LEU HB2 H 51.906 -30.311 26.121 1.00 . A A . 34 LEU HB2 1 1 17 16710 1 1 34 LEU HB3 H 50.772 -29.033 26.541 1.00 . A A . 34 LEU HB3 1 1 17 16711 1 1 34 LEU HD11 H 50.307 -31.298 24.436 1.00 . A A . 34 LEU HD11 1 1 17 16712 1 1 34 LEU HD12 H 49.628 -30.297 23.156 1.00 . A A . 34 LEU HD12 1 1 17 16713 1 1 34 LEU HD13 H 49.097 -30.073 24.826 1.00 . A A . 34 LEU HD13 1 1 17 16714 1 1 34 LEU HD21 H 51.403 -27.162 24.090 1.00 . A A . 34 LEU HD21 1 1 17 16715 1 1 34 LEU HD22 H 49.776 -27.553 24.648 1.00 . A A . 34 LEU HD22 1 1 17 16716 1 1 34 LEU HD23 H 50.238 -27.876 22.974 1.00 . A A . 34 LEU HD23 1 1 17 16717 1 1 34 LEU HG H 51.881 -29.546 23.740 1.00 . A A . 34 LEU HG 1 1 17 16718 1 1 34 LEU N N 53.983 -28.723 25.418 1.00 . A A . 34 LEU N 1 1 17 16719 1 1 34 LEU O O 52.912 -27.316 28.388 1.00 . A A . 34 LEU O 1 1 17 16720 1 1 35 GLY C C 52.663 -29.750 30.460 1.00 . A A . 35 GLY C 1 1 17 16721 1 1 35 GLY CA C 53.933 -29.641 29.618 1.00 . A A . 35 GLY CA 1 1 17 16722 1 1 35 GLY H H 53.844 -30.191 27.575 1.00 . A A . 35 GLY H 1 1 17 16723 1 1 35 GLY HA2 H 54.501 -30.552 29.736 1.00 . A A . 35 GLY HA2 1 1 17 16724 1 1 35 GLY HA3 H 54.529 -28.809 29.974 1.00 . A A . 35 GLY HA3 1 1 17 16725 1 1 35 GLY N N 53.646 -29.460 28.190 1.00 . A A . 35 GLY N 1 1 17 16726 1 1 35 GLY O O 51.598 -30.098 29.923 1.00 . A A . 35 GLY O 1 1 17 16727 1 1 36 PRO C C 50.764 -28.055 32.481 1.00 . A A . 36 PRO C 1 1 17 16728 1 1 36 PRO CA C 51.513 -29.401 32.654 1.00 . A A . 36 PRO CA 1 1 17 16729 1 1 36 PRO CB C 52.095 -29.565 34.071 1.00 . A A . 36 PRO CB 1 1 17 16730 1 1 36 PRO CD C 53.973 -29.242 32.594 1.00 . A A . 36 PRO CD 1 1 17 16731 1 1 36 PRO CG C 53.447 -28.913 33.983 1.00 . A A . 36 PRO CG 1 1 17 16732 1 1 36 PRO HA H 50.827 -30.213 32.440 1.00 . A A . 36 PRO HA 1 1 17 16733 1 1 36 PRO HB2 H 51.453 -29.079 34.804 1.00 . A A . 36 PRO HB2 1 1 17 16734 1 1 36 PRO HB3 H 52.177 -30.622 34.312 1.00 . A A . 36 PRO HB3 1 1 17 16735 1 1 36 PRO HD2 H 54.546 -28.408 32.192 1.00 . A A . 36 PRO HD2 1 1 17 16736 1 1 36 PRO HD3 H 54.586 -30.136 32.617 1.00 . A A . 36 PRO HD3 1 1 17 16737 1 1 36 PRO HG2 H 53.349 -27.836 34.108 1.00 . A A . 36 PRO HG2 1 1 17 16738 1 1 36 PRO HG3 H 54.106 -29.311 34.746 1.00 . A A . 36 PRO HG3 1 1 17 16739 1 1 36 PRO N N 52.727 -29.478 31.798 1.00 . A A . 36 PRO N 1 1 17 16740 1 1 36 PRO O O 49.665 -27.865 33.013 1.00 . A A . 36 PRO O 1 1 17 16741 1 1 37 ASP C C 49.834 -25.867 30.317 1.00 . A A . 37 ASP C 1 1 17 16742 1 1 37 ASP CA C 50.867 -25.801 31.444 1.00 . A A . 37 ASP CA 1 1 17 16743 1 1 37 ASP CB C 52.032 -24.872 31.030 1.00 . A A . 37 ASP CB 1 1 17 16744 1 1 37 ASP CG C 53.084 -24.700 32.138 1.00 . A A . 37 ASP CG 1 1 17 16745 1 1 37 ASP H H 52.274 -27.370 31.372 1.00 . A A . 37 ASP H 1 1 17 16746 1 1 37 ASP HA H 50.397 -25.411 32.343 1.00 . A A . 37 ASP HA 1 1 17 16747 1 1 37 ASP HB2 H 52.524 -25.289 30.150 1.00 . A A . 37 ASP HB2 1 1 17 16748 1 1 37 ASP HB3 H 51.629 -23.898 30.768 1.00 . A A . 37 ASP HB3 1 1 17 16749 1 1 37 ASP N N 51.394 -27.139 31.736 1.00 . A A . 37 ASP N 1 1 17 16750 1 1 37 ASP O O 48.751 -25.287 30.422 1.00 . A A . 37 ASP O 1 1 17 16751 1 1 37 ASP OD1 O 53.912 -25.617 32.333 1.00 . A A . 37 ASP OD1 1 1 17 16752 1 1 37 ASP OD2 O 53.059 -23.672 32.842 1.00 . A A . 37 ASP OD2 1 1 17 16753 1 1 38 GLY C C 49.483 -25.597 27.029 1.00 . A A . 38 GLY C 1 1 17 16754 1 1 38 GLY CA C 49.349 -26.725 28.052 1.00 . A A . 38 GLY CA 1 1 17 16755 1 1 38 GLY H H 51.093 -26.986 29.231 1.00 . A A . 38 GLY H 1 1 17 16756 1 1 38 GLY HA2 H 49.613 -27.658 27.571 1.00 . A A . 38 GLY HA2 1 1 17 16757 1 1 38 GLY HA3 H 48.315 -26.783 28.367 1.00 . A A . 38 GLY HA3 1 1 17 16758 1 1 38 GLY N N 50.208 -26.564 29.230 1.00 . A A . 38 GLY N 1 1 17 16759 1 1 38 GLY O O 49.007 -25.732 25.904 1.00 . A A . 38 GLY O 1 1 17 16760 1 1 39 LYS C C 51.670 -22.659 26.734 1.00 . A A . 39 LYS C 1 1 17 16761 1 1 39 LYS CA C 50.290 -23.305 26.537 1.00 . A A . 39 LYS CA 1 1 17 16762 1 1 39 LYS CB C 49.080 -22.314 26.727 1.00 . A A . 39 LYS CB 1 1 17 16763 1 1 39 LYS CD C 49.271 -20.849 28.869 1.00 . A A . 39 LYS CD 1 1 17 16764 1 1 39 LYS CE C 48.722 -20.561 30.271 1.00 . A A . 39 LYS CE 1 1 17 16765 1 1 39 LYS CG C 48.581 -22.052 28.181 1.00 . A A . 39 LYS CG 1 1 17 16766 1 1 39 LYS H H 50.523 -24.452 28.305 1.00 . A A . 39 LYS H 1 1 17 16767 1 1 39 LYS HA H 50.262 -23.667 25.505 1.00 . A A . 39 LYS HA 1 1 17 16768 1 1 39 LYS HB2 H 49.340 -21.362 26.281 1.00 . A A . 39 LYS HB2 1 1 17 16769 1 1 39 LYS HB3 H 48.238 -22.714 26.159 1.00 . A A . 39 LYS HB3 1 1 17 16770 1 1 39 LYS HD2 H 50.332 -21.058 28.951 1.00 . A A . 39 LYS HD2 1 1 17 16771 1 1 39 LYS HD3 H 49.135 -19.967 28.250 1.00 . A A . 39 LYS HD3 1 1 17 16772 1 1 39 LYS HE2 H 47.686 -20.267 30.196 1.00 . A A . 39 LYS HE2 1 1 17 16773 1 1 39 LYS HE3 H 48.799 -21.458 30.877 1.00 . A A . 39 LYS HE3 1 1 17 16774 1 1 39 LYS HG2 H 47.512 -21.860 28.151 1.00 . A A . 39 LYS HG2 1 1 17 16775 1 1 39 LYS HG3 H 48.755 -22.947 28.774 1.00 . A A . 39 LYS HG3 1 1 17 16776 1 1 39 LYS HZ1 H 49.054 -19.248 31.860 1.00 . A A . 39 LYS HZ1 1 1 17 16777 1 1 39 LYS HZ2 H 49.473 -18.613 30.353 1.00 . A A . 39 LYS HZ2 1 1 17 16778 1 1 39 LYS HZ3 H 50.470 -19.762 31.094 1.00 . A A . 39 LYS HZ3 1 1 17 16779 1 1 39 LYS N N 50.134 -24.482 27.412 1.00 . A A . 39 LYS N 1 1 17 16780 1 1 39 LYS NZ N 49.479 -19.470 30.938 1.00 . A A . 39 LYS NZ 1 1 17 16781 1 1 39 LYS O O 51.860 -21.797 27.590 1.00 . A A . 39 LYS O 1 1 17 16782 1 1 40 VAL C C 54.715 -22.536 24.680 1.00 . A A . 40 VAL C 1 1 17 16783 1 1 40 VAL CA C 54.077 -22.696 26.072 1.00 . A A . 40 VAL CA 1 1 17 16784 1 1 40 VAL CB C 54.937 -23.700 26.936 1.00 . A A . 40 VAL CB 1 1 17 16785 1 1 40 VAL CG1 C 54.350 -23.898 28.351 1.00 . A A . 40 VAL CG1 1 1 17 16786 1 1 40 VAL CG2 C 55.114 -25.055 26.234 1.00 . A A . 40 VAL CG2 1 1 17 16787 1 1 40 VAL H H 52.429 -23.771 25.229 1.00 . A A . 40 VAL H 1 1 17 16788 1 1 40 VAL HA H 54.093 -21.720 26.563 1.00 . A A . 40 VAL HA 1 1 17 16789 1 1 40 VAL HB H 55.926 -23.260 27.055 1.00 . A A . 40 VAL HB 1 1 17 16790 1 1 40 VAL HG11 H 53.367 -24.348 28.286 1.00 . A A . 40 VAL HG11 1 1 17 16791 1 1 40 VAL HG12 H 54.268 -22.938 28.845 1.00 . A A . 40 VAL HG12 1 1 17 16792 1 1 40 VAL HG13 H 55.002 -24.539 28.935 1.00 . A A . 40 VAL HG13 1 1 17 16793 1 1 40 VAL HG21 H 54.149 -25.526 26.082 1.00 . A A . 40 VAL HG21 1 1 17 16794 1 1 40 VAL HG22 H 55.731 -25.701 26.848 1.00 . A A . 40 VAL HG22 1 1 17 16795 1 1 40 VAL HG23 H 55.598 -24.913 25.277 1.00 . A A . 40 VAL HG23 1 1 17 16796 1 1 40 VAL N N 52.659 -23.128 25.945 1.00 . A A . 40 VAL N 1 1 17 16797 1 1 40 VAL O O 54.177 -23.035 23.682 1.00 . A A . 40 VAL O 1 1 17 16798 1 1 41 ILE C C 57.551 -22.702 23.037 1.00 . A A . 41 ILE C 1 1 17 16799 1 1 41 ILE CA C 56.558 -21.565 23.344 1.00 . A A . 41 ILE CA 1 1 17 16800 1 1 41 ILE CB C 57.294 -20.179 23.348 1.00 . A A . 41 ILE CB 1 1 17 16801 1 1 41 ILE CD1 C 56.844 -17.623 23.413 1.00 . A A . 41 ILE CD1 1 1 17 16802 1 1 41 ILE CG1 C 56.273 -19.021 23.561 1.00 . A A . 41 ILE CG1 1 1 17 16803 1 1 41 ILE CG2 C 58.100 -19.973 22.047 1.00 . A A . 41 ILE CG2 1 1 17 16804 1 1 41 ILE H H 56.247 -21.487 25.445 1.00 . A A . 41 ILE H 1 1 17 16805 1 1 41 ILE HA H 55.807 -21.535 22.550 1.00 . A A . 41 ILE HA 1 1 17 16806 1 1 41 ILE HB H 57.996 -20.180 24.179 1.00 . A A . 41 ILE HB 1 1 17 16807 1 1 41 ILE HD11 H 56.069 -16.900 23.622 1.00 . A A . 41 ILE HD11 1 1 17 16808 1 1 41 ILE HD12 H 57.203 -17.477 22.402 1.00 . A A . 41 ILE HD12 1 1 17 16809 1 1 41 ILE HD13 H 57.662 -17.480 24.111 1.00 . A A . 41 ILE HD13 1 1 17 16810 1 1 41 ILE HG12 H 55.474 -19.111 22.838 1.00 . A A . 41 ILE HG12 1 1 17 16811 1 1 41 ILE HG13 H 55.853 -19.097 24.558 1.00 . A A . 41 ILE HG13 1 1 17 16812 1 1 41 ILE HG21 H 58.622 -19.025 22.079 1.00 . A A . 41 ILE HG21 1 1 17 16813 1 1 41 ILE HG22 H 57.429 -19.978 21.195 1.00 . A A . 41 ILE HG22 1 1 17 16814 1 1 41 ILE HG23 H 58.823 -20.770 21.932 1.00 . A A . 41 ILE HG23 1 1 17 16815 1 1 41 ILE N N 55.857 -21.825 24.614 1.00 . A A . 41 ILE N 1 1 17 16816 1 1 41 ILE O O 58.403 -23.039 23.862 1.00 . A A . 41 ILE O 1 1 17 16817 1 1 42 ILE C C 59.512 -23.746 20.726 1.00 . A A . 42 ILE C 1 1 17 16818 1 1 42 ILE CA C 58.234 -24.348 21.307 1.00 . A A . 42 ILE CA 1 1 17 16819 1 1 42 ILE CB C 57.472 -25.171 20.182 1.00 . A A . 42 ILE CB 1 1 17 16820 1 1 42 ILE CD1 C 55.293 -25.368 21.570 1.00 . A A . 42 ILE CD1 1 1 17 16821 1 1 42 ILE CG1 C 56.355 -26.084 20.772 1.00 . A A . 42 ILE CG1 1 1 17 16822 1 1 42 ILE CG2 C 58.436 -26.015 19.319 1.00 . A A . 42 ILE CG2 1 1 17 16823 1 1 42 ILE H H 56.652 -22.974 21.293 1.00 . A A . 42 ILE H 1 1 17 16824 1 1 42 ILE HA H 58.484 -25.027 22.117 1.00 . A A . 42 ILE HA 1 1 17 16825 1 1 42 ILE HB H 57.002 -24.448 19.517 1.00 . A A . 42 ILE HB 1 1 17 16826 1 1 42 ILE HD11 H 54.832 -24.598 20.958 1.00 . A A . 42 ILE HD11 1 1 17 16827 1 1 42 ILE HD12 H 55.739 -24.910 22.443 1.00 . A A . 42 ILE HD12 1 1 17 16828 1 1 42 ILE HD13 H 54.541 -26.074 21.883 1.00 . A A . 42 ILE HD13 1 1 17 16829 1 1 42 ILE HG12 H 55.846 -26.593 19.964 1.00 . A A . 42 ILE HG12 1 1 17 16830 1 1 42 ILE HG13 H 56.806 -26.824 21.424 1.00 . A A . 42 ILE HG13 1 1 17 16831 1 1 42 ILE HG21 H 57.872 -26.585 18.591 1.00 . A A . 42 ILE HG21 1 1 17 16832 1 1 42 ILE HG22 H 58.999 -26.692 19.948 1.00 . A A . 42 ILE HG22 1 1 17 16833 1 1 42 ILE HG23 H 59.124 -25.360 18.794 1.00 . A A . 42 ILE HG23 1 1 17 16834 1 1 42 ILE N N 57.395 -23.277 21.844 1.00 . A A . 42 ILE N 1 1 17 16835 1 1 42 ILE O O 59.458 -22.932 19.804 1.00 . A A . 42 ILE O 1 1 17 16836 1 1 43 ASP C C 62.540 -25.004 20.040 1.00 . A A . 43 ASP C 1 1 17 16837 1 1 43 ASP CA C 61.971 -23.802 20.795 1.00 . A A . 43 ASP CA 1 1 17 16838 1 1 43 ASP CB C 62.880 -23.390 21.976 1.00 . A A . 43 ASP CB 1 1 17 16839 1 1 43 ASP CG C 64.306 -23.019 21.537 1.00 . A A . 43 ASP CG 1 1 17 16840 1 1 43 ASP H H 60.586 -24.737 22.059 1.00 . A A . 43 ASP H 1 1 17 16841 1 1 43 ASP HA H 61.883 -22.958 20.107 1.00 . A A . 43 ASP HA 1 1 17 16842 1 1 43 ASP HB2 H 62.440 -22.535 22.481 1.00 . A A . 43 ASP HB2 1 1 17 16843 1 1 43 ASP HB3 H 62.931 -24.216 22.684 1.00 . A A . 43 ASP HB3 1 1 17 16844 1 1 43 ASP N N 60.645 -24.157 21.281 1.00 . A A . 43 ASP N 1 1 17 16845 1 1 43 ASP O O 62.737 -26.079 20.625 1.00 . A A . 43 ASP O 1 1 17 16846 1 1 43 ASP OD1 O 64.483 -21.991 20.848 1.00 . A A . 43 ASP OD1 1 1 17 16847 1 1 43 ASP OD2 O 65.252 -23.769 21.865 1.00 . A A . 43 ASP OD2 1 1 17 16848 1 1 44 HIS C C 63.818 -25.138 16.549 1.00 . A A . 44 HIS C 1 1 17 16849 1 1 44 HIS CA C 63.312 -25.834 17.829 1.00 . A A . 44 HIS CA 1 1 17 16850 1 1 44 HIS CB C 62.245 -26.926 17.496 1.00 . A A . 44 HIS CB 1 1 17 16851 1 1 44 HIS CD2 C 63.129 -28.645 15.732 1.00 . A A . 44 HIS CD2 1 1 17 16852 1 1 44 HIS CE1 C 63.627 -30.286 17.083 1.00 . A A . 44 HIS CE1 1 1 17 16853 1 1 44 HIS CG C 62.816 -28.235 16.985 1.00 . A A . 44 HIS CG 1 1 17 16854 1 1 44 HIS H H 62.501 -23.948 18.346 1.00 . A A . 44 HIS H 1 1 17 16855 1 1 44 HIS HA H 64.159 -26.298 18.337 1.00 . A A . 44 HIS HA 1 1 17 16856 1 1 44 HIS HB2 H 61.677 -27.150 18.393 1.00 . A A . 44 HIS HB2 1 1 17 16857 1 1 44 HIS HB3 H 61.561 -26.542 16.746 1.00 . A A . 44 HIS HB3 1 1 17 16858 1 1 44 HIS HD1 H 63.016 -29.326 18.783 1.00 . A A . 44 HIS HD1 1 1 17 16859 1 1 44 HIS HD2 H 62.991 -28.078 14.817 1.00 . A A . 44 HIS HD2 1 1 17 16860 1 1 44 HIS HE1 H 63.969 -31.238 17.458 1.00 . A A . 44 HIS HE1 1 1 17 16861 1 1 44 HIS HE2 H 63.988 -30.446 15.082 1.00 . A A . 44 HIS HE2 1 1 17 16862 1 1 44 HIS N N 62.749 -24.817 18.728 1.00 . A A . 44 HIS N 1 1 17 16863 1 1 44 HIS ND1 N 63.139 -29.296 17.810 1.00 . A A . 44 HIS ND1 1 1 17 16864 1 1 44 HIS NE2 N 63.626 -29.918 15.825 1.00 . A A . 44 HIS NE2 1 1 17 16865 1 1 44 HIS O O 63.174 -24.206 16.065 1.00 . A A . 44 HIS O 1 1 17 16866 1 1 45 ASN C C 66.306 -23.690 15.098 1.00 . A A . 45 ASN C 1 1 17 16867 1 1 45 ASN CA C 65.668 -25.073 14.808 1.00 . A A . 45 ASN CA 1 1 17 16868 1 1 45 ASN CB C 64.737 -24.953 13.554 1.00 . A A . 45 ASN CB 1 1 17 16869 1 1 45 ASN CG C 63.920 -26.203 13.242 1.00 . A A . 45 ASN CG 1 1 17 16870 1 1 45 ASN H H 65.391 -26.389 16.459 1.00 . A A . 45 ASN H 1 1 17 16871 1 1 45 ASN HA H 66.467 -25.765 14.577 1.00 . A A . 45 ASN HA 1 1 17 16872 1 1 45 ASN HB2 H 64.045 -24.135 13.712 1.00 . A A . 45 ASN HB2 1 1 17 16873 1 1 45 ASN HB3 H 65.349 -24.719 12.686 1.00 . A A . 45 ASN HB3 1 1 17 16874 1 1 45 ASN HD21 H 62.334 -25.448 14.188 1.00 . A A . 45 ASN HD21 1 1 17 16875 1 1 45 ASN HD22 H 62.126 -27.016 13.491 1.00 . A A . 45 ASN HD22 1 1 17 16876 1 1 45 ASN N N 64.971 -25.622 16.013 1.00 . A A . 45 ASN N 1 1 17 16877 1 1 45 ASN ND2 N 62.666 -26.224 13.684 1.00 . A A . 45 ASN ND2 1 1 17 16878 1 1 45 ASN O O 66.739 -22.990 14.173 1.00 . A A . 45 ASN O 1 1 17 16879 1 1 45 ASN OD1 O 64.397 -27.136 12.599 1.00 . A A . 45 ASN OD1 1 1 17 16880 1 1 46 GLY C C 65.643 -20.953 16.598 1.00 . A A . 46 GLY C 1 1 17 16881 1 1 46 GLY CA C 66.774 -21.962 16.785 1.00 . A A . 46 GLY CA 1 1 17 16882 1 1 46 GLY H H 66.166 -23.974 17.078 1.00 . A A . 46 GLY H 1 1 17 16883 1 1 46 GLY HA2 H 67.058 -21.973 17.823 1.00 . A A . 46 GLY HA2 1 1 17 16884 1 1 46 GLY HA3 H 67.629 -21.650 16.194 1.00 . A A . 46 GLY HA3 1 1 17 16885 1 1 46 GLY N N 66.380 -23.318 16.388 1.00 . A A . 46 GLY N 1 1 17 16886 1 1 46 GLY O O 65.874 -19.739 16.615 1.00 . A A . 46 GLY O 1 1 17 16887 1 1 47 GLN C C 62.296 -20.885 17.465 1.00 . A A . 47 GLN C 1 1 17 16888 1 1 47 GLN CA C 63.188 -20.671 16.235 1.00 . A A . 47 GLN CA 1 1 17 16889 1 1 47 GLN CB C 62.422 -21.100 14.944 1.00 . A A . 47 GLN CB 1 1 17 16890 1 1 47 GLN CD C 62.478 -21.459 12.387 1.00 . A A . 47 GLN CD 1 1 17 16891 1 1 47 GLN CG C 63.262 -21.082 13.652 1.00 . A A . 47 GLN CG 1 1 17 16892 1 1 47 GLN H H 64.323 -22.444 16.376 1.00 . A A . 47 GLN H 1 1 17 16893 1 1 47 GLN HA H 63.455 -19.616 16.167 1.00 . A A . 47 GLN HA 1 1 17 16894 1 1 47 GLN HB2 H 62.051 -22.111 15.086 1.00 . A A . 47 GLN HB2 1 1 17 16895 1 1 47 GLN HB3 H 61.569 -20.436 14.812 1.00 . A A . 47 GLN HB3 1 1 17 16896 1 1 47 GLN HE21 H 62.870 -23.378 12.674 1.00 . A A . 47 GLN HE21 1 1 17 16897 1 1 47 GLN HE22 H 61.911 -23.018 11.287 1.00 . A A . 47 GLN HE22 1 1 17 16898 1 1 47 GLN HG2 H 63.670 -20.085 13.514 1.00 . A A . 47 GLN HG2 1 1 17 16899 1 1 47 GLN HG3 H 64.084 -21.784 13.764 1.00 . A A . 47 GLN HG3 1 1 17 16900 1 1 47 GLN N N 64.415 -21.473 16.396 1.00 . A A . 47 GLN N 1 1 17 16901 1 1 47 GLN NE2 N 62.413 -22.750 12.089 1.00 . A A . 47 GLN NE2 1 1 17 16902 1 1 47 GLN O O 62.414 -21.906 18.148 1.00 . A A . 47 GLN O 1 1 17 16903 1 1 47 GLN OE1 O 61.901 -20.602 11.715 1.00 . A A . 47 GLN OE1 1 1 17 16904 1 1 48 GLU C C 59.028 -19.644 18.442 1.00 . A A . 48 GLU C 1 1 17 16905 1 1 48 GLU CA C 60.469 -20.009 18.877 1.00 . A A . 48 GLU CA 1 1 17 16906 1 1 48 GLU CB C 60.992 -19.117 20.037 1.00 . A A . 48 GLU CB 1 1 17 16907 1 1 48 GLU CD C 61.806 -16.823 20.868 1.00 . A A . 48 GLU CD 1 1 17 16908 1 1 48 GLU CG C 61.304 -17.650 19.668 1.00 . A A . 48 GLU CG 1 1 17 16909 1 1 48 GLU H H 61.324 -19.165 17.131 1.00 . A A . 48 GLU H 1 1 17 16910 1 1 48 GLU HA H 60.456 -21.047 19.227 1.00 . A A . 48 GLU HA 1 1 17 16911 1 1 48 GLU HB2 H 60.262 -19.118 20.836 1.00 . A A . 48 GLU HB2 1 1 17 16912 1 1 48 GLU HB3 H 61.906 -19.566 20.415 1.00 . A A . 48 GLU HB3 1 1 17 16913 1 1 48 GLU HG2 H 62.066 -17.642 18.894 1.00 . A A . 48 GLU HG2 1 1 17 16914 1 1 48 GLU HG3 H 60.402 -17.194 19.269 1.00 . A A . 48 GLU HG3 1 1 17 16915 1 1 48 GLU N N 61.387 -19.938 17.727 1.00 . A A . 48 GLU N 1 1 17 16916 1 1 48 GLU O O 58.798 -18.588 17.840 1.00 . A A . 48 GLU O 1 1 17 16917 1 1 48 GLU OE1 O 62.961 -17.037 21.307 1.00 . A A . 48 GLU OE1 1 1 17 16918 1 1 48 GLU OE2 O 61.045 -15.974 21.384 1.00 . A A . 48 GLU OE2 1 1 17 16919 1 1 49 TYR C C 55.694 -21.068 19.337 1.00 . A A . 49 TYR C 1 1 17 16920 1 1 49 TYR CA C 56.659 -20.437 18.300 1.00 . A A . 49 TYR CA 1 1 17 16921 1 1 49 TYR CB C 56.456 -21.046 16.870 1.00 . A A . 49 TYR CB 1 1 17 16922 1 1 49 TYR CD1 C 58.574 -22.312 16.154 1.00 . A A . 49 TYR CD1 1 1 17 16923 1 1 49 TYR CD2 C 56.596 -23.591 16.582 1.00 . A A . 49 TYR CD2 1 1 17 16924 1 1 49 TYR CE1 C 59.259 -23.473 15.833 1.00 . A A . 49 TYR CE1 1 1 17 16925 1 1 49 TYR CE2 C 57.273 -24.745 16.252 1.00 . A A . 49 TYR CE2 1 1 17 16926 1 1 49 TYR CG C 57.227 -22.346 16.545 1.00 . A A . 49 TYR CG 1 1 17 16927 1 1 49 TYR CZ C 58.602 -24.680 15.878 1.00 . A A . 49 TYR CZ 1 1 17 16928 1 1 49 TYR H H 58.314 -21.328 19.279 1.00 . A A . 49 TYR H 1 1 17 16929 1 1 49 TYR HA H 56.424 -19.375 18.248 1.00 . A A . 49 TYR HA 1 1 17 16930 1 1 49 TYR HB2 H 55.408 -21.269 16.742 1.00 . A A . 49 TYR HB2 1 1 17 16931 1 1 49 TYR HB3 H 56.730 -20.302 16.128 1.00 . A A . 49 TYR HB3 1 1 17 16932 1 1 49 TYR HD1 H 59.089 -21.359 16.122 1.00 . A A . 49 TYR HD1 1 1 17 16933 1 1 49 TYR HD2 H 55.557 -23.645 16.883 1.00 . A A . 49 TYR HD2 1 1 17 16934 1 1 49 TYR HE1 H 60.303 -23.420 15.538 1.00 . A A . 49 TYR HE1 1 1 17 16935 1 1 49 TYR HE2 H 56.761 -25.697 16.289 1.00 . A A . 49 TYR HE2 1 1 17 16936 1 1 49 TYR HH H 58.722 -26.378 14.971 1.00 . A A . 49 TYR HH 1 1 17 16937 1 1 49 TYR N N 58.064 -20.548 18.739 1.00 . A A . 49 TYR N 1 1 17 16938 1 1 49 TYR O O 55.830 -22.234 19.686 1.00 . A A . 49 TYR O 1 1 17 16939 1 1 49 TYR OH O 59.278 -25.838 15.544 1.00 . A A . 49 TYR OH 1 1 17 16940 1 1 50 LEU C C 52.715 -21.666 20.388 1.00 . A A . 50 LEU C 1 1 17 16941 1 1 50 LEU CA C 53.749 -20.621 20.860 1.00 . A A . 50 LEU CA 1 1 17 16942 1 1 50 LEU CB C 53.063 -19.289 21.343 1.00 . A A . 50 LEU CB 1 1 17 16943 1 1 50 LEU CD1 C 50.641 -19.864 22.184 1.00 . A A . 50 LEU CD1 1 1 17 16944 1 1 50 LEU CD2 C 52.596 -19.982 23.804 1.00 . A A . 50 LEU CD2 1 1 17 16945 1 1 50 LEU CG C 52.028 -19.299 22.547 1.00 . A A . 50 LEU CG 1 1 17 16946 1 1 50 LEU H H 54.544 -19.428 19.289 1.00 . A A . 50 LEU H 1 1 17 16947 1 1 50 LEU HA H 54.327 -21.031 21.681 1.00 . A A . 50 LEU HA 1 1 17 16948 1 1 50 LEU HB2 H 53.865 -18.613 21.623 1.00 . A A . 50 LEU HB2 1 1 17 16949 1 1 50 LEU HB3 H 52.569 -18.854 20.483 1.00 . A A . 50 LEU HB3 1 1 17 16950 1 1 50 LEU HD11 H 50.221 -19.293 21.364 1.00 . A A . 50 LEU HD11 1 1 17 16951 1 1 50 LEU HD12 H 49.983 -19.784 23.037 1.00 . A A . 50 LEU HD12 1 1 17 16952 1 1 50 LEU HD13 H 50.724 -20.903 21.889 1.00 . A A . 50 LEU HD13 1 1 17 16953 1 1 50 LEU HD21 H 51.889 -19.895 24.623 1.00 . A A . 50 LEU HD21 1 1 17 16954 1 1 50 LEU HD22 H 53.523 -19.504 24.090 1.00 . A A . 50 LEU HD22 1 1 17 16955 1 1 50 LEU HD23 H 52.781 -21.029 23.603 1.00 . A A . 50 LEU HD23 1 1 17 16956 1 1 50 LEU HG H 51.852 -18.266 22.821 1.00 . A A . 50 LEU HG 1 1 17 16957 1 1 50 LEU N N 54.687 -20.279 19.764 1.00 . A A . 50 LEU N 1 1 17 16958 1 1 50 LEU O O 51.984 -21.418 19.442 1.00 . A A . 50 LEU O 1 1 17 16959 1 1 51 LEU C C 50.718 -23.764 22.183 1.00 . A A . 51 LEU C 1 1 17 16960 1 1 51 LEU CA C 51.545 -23.775 20.904 1.00 . A A . 51 LEU CA 1 1 17 16961 1 1 51 LEU CB C 52.065 -25.202 20.597 1.00 . A A . 51 LEU CB 1 1 17 16962 1 1 51 LEU CD1 C 50.036 -25.959 19.227 1.00 . A A . 51 LEU CD1 1 1 17 16963 1 1 51 LEU CD2 C 51.645 -27.693 20.170 1.00 . A A . 51 LEU CD2 1 1 17 16964 1 1 51 LEU CG C 50.984 -26.312 20.386 1.00 . A A . 51 LEU CG 1 1 17 16965 1 1 51 LEU H H 53.341 -23.009 21.734 1.00 . A A . 51 LEU H 1 1 17 16966 1 1 51 LEU HA H 50.919 -23.447 20.070 1.00 . A A . 51 LEU HA 1 1 17 16967 1 1 51 LEU HB2 H 52.674 -25.146 19.698 1.00 . A A . 51 LEU HB2 1 1 17 16968 1 1 51 LEU HB3 H 52.710 -25.509 21.414 1.00 . A A . 51 LEU HB3 1 1 17 16969 1 1 51 LEU HD11 H 50.601 -25.844 18.309 1.00 . A A . 51 LEU HD11 1 1 17 16970 1 1 51 LEU HD12 H 49.521 -25.033 19.449 1.00 . A A . 51 LEU HD12 1 1 17 16971 1 1 51 LEU HD13 H 49.306 -26.746 19.103 1.00 . A A . 51 LEU HD13 1 1 17 16972 1 1 51 LEU HD21 H 50.879 -28.448 20.072 1.00 . A A . 51 LEU HD21 1 1 17 16973 1 1 51 LEU HD22 H 52.272 -27.931 21.021 1.00 . A A . 51 LEU HD22 1 1 17 16974 1 1 51 LEU HD23 H 52.252 -27.674 19.272 1.00 . A A . 51 LEU HD23 1 1 17 16975 1 1 51 LEU HG H 50.380 -26.379 21.285 1.00 . A A . 51 LEU HG 1 1 17 16976 1 1 51 LEU N N 52.642 -22.811 21.075 1.00 . A A . 51 LEU N 1 1 17 16977 1 1 51 LEU O O 51.269 -23.905 23.291 1.00 . A A . 51 LEU O 1 1 17 16978 1 1 52 ARG C C 47.304 -24.445 22.945 1.00 . A A . 52 ARG C 1 1 17 16979 1 1 52 ARG CA C 48.476 -23.491 23.153 1.00 . A A . 52 ARG CA 1 1 17 16980 1 1 52 ARG CB C 47.979 -22.040 23.356 1.00 . A A . 52 ARG CB 1 1 17 16981 1 1 52 ARG CD C 46.712 -20.019 22.427 1.00 . A A . 52 ARG CD 1 1 17 16982 1 1 52 ARG CG C 47.190 -21.451 22.172 1.00 . A A . 52 ARG CG 1 1 17 16983 1 1 52 ARG CZ C 45.255 -18.795 24.054 1.00 . A A . 52 ARG CZ 1 1 17 16984 1 1 52 ARG H H 49.046 -23.480 21.111 1.00 . A A . 52 ARG H 1 1 17 16985 1 1 52 ARG HA H 49.012 -23.804 24.054 1.00 . A A . 52 ARG HA 1 1 17 16986 1 1 52 ARG HB2 H 47.350 -22.010 24.240 1.00 . A A . 52 ARG HB2 1 1 17 16987 1 1 52 ARG HB3 H 48.848 -21.408 23.534 1.00 . A A . 52 ARG HB3 1 1 17 16988 1 1 52 ARG HD2 H 47.574 -19.387 22.620 1.00 . A A . 52 ARG HD2 1 1 17 16989 1 1 52 ARG HD3 H 46.198 -19.658 21.544 1.00 . A A . 52 ARG HD3 1 1 17 16990 1 1 52 ARG HE H 45.561 -20.774 24.015 1.00 . A A . 52 ARG HE 1 1 17 16991 1 1 52 ARG HG2 H 47.820 -21.456 21.291 1.00 . A A . 52 ARG HG2 1 1 17 16992 1 1 52 ARG HG3 H 46.324 -22.081 21.990 1.00 . A A . 52 ARG HG3 1 1 17 16993 1 1 52 ARG HH11 H 46.207 -17.547 22.753 1.00 . A A . 52 ARG HH11 1 1 17 16994 1 1 52 ARG HH12 H 45.147 -16.770 23.885 1.00 . A A . 52 ARG HH12 1 1 17 16995 1 1 52 ARG HH21 H 44.191 -19.742 25.491 1.00 . A A . 52 ARG HH21 1 1 17 16996 1 1 52 ARG HH22 H 43.997 -18.017 25.434 1.00 . A A . 52 ARG HH22 1 1 17 16997 1 1 52 ARG N N 49.404 -23.565 22.027 1.00 . A A . 52 ARG N 1 1 17 16998 1 1 52 ARG NE N 45.795 -19.930 23.575 1.00 . A A . 52 ARG NE 1 1 17 16999 1 1 52 ARG NH1 N 45.560 -17.610 23.519 1.00 . A A . 52 ARG NH1 1 1 17 17000 1 1 52 ARG NH2 N 44.415 -18.856 25.074 1.00 . A A . 52 ARG NH2 1 1 17 17001 1 1 52 ARG O O 46.828 -24.639 21.819 1.00 . A A . 52 ARG O 1 1 17 17002 1 1 53 LYS C C 44.450 -24.909 24.303 1.00 . A A . 53 LYS C 1 1 17 17003 1 1 53 LYS CA C 45.643 -25.847 24.101 1.00 . A A . 53 LYS CA 1 1 17 17004 1 1 53 LYS CB C 45.721 -26.893 25.249 1.00 . A A . 53 LYS CB 1 1 17 17005 1 1 53 LYS CD C 46.833 -29.027 26.180 1.00 . A A . 53 LYS CD 1 1 17 17006 1 1 53 LYS CE C 45.488 -29.691 26.501 1.00 . A A . 53 LYS CE 1 1 17 17007 1 1 53 LYS CG C 46.742 -28.027 25.005 1.00 . A A . 53 LYS CG 1 1 17 17008 1 1 53 LYS H H 47.385 -24.947 24.871 1.00 . A A . 53 LYS H 1 1 17 17009 1 1 53 LYS HA H 45.532 -26.374 23.151 1.00 . A A . 53 LYS HA 1 1 17 17010 1 1 53 LYS HB2 H 45.987 -26.384 26.168 1.00 . A A . 53 LYS HB2 1 1 17 17011 1 1 53 LYS HB3 H 44.738 -27.345 25.377 1.00 . A A . 53 LYS HB3 1 1 17 17012 1 1 53 LYS HD2 H 47.548 -29.800 25.920 1.00 . A A . 53 LYS HD2 1 1 17 17013 1 1 53 LYS HD3 H 47.190 -28.502 27.064 1.00 . A A . 53 LYS HD3 1 1 17 17014 1 1 53 LYS HE2 H 45.623 -30.379 27.321 1.00 . A A . 53 LYS HE2 1 1 17 17015 1 1 53 LYS HE3 H 44.777 -28.927 26.794 1.00 . A A . 53 LYS HE3 1 1 17 17016 1 1 53 LYS HG2 H 46.452 -28.573 24.115 1.00 . A A . 53 LYS HG2 1 1 17 17017 1 1 53 LYS HG3 H 47.721 -27.588 24.842 1.00 . A A . 53 LYS HG3 1 1 17 17018 1 1 53 LYS HZ1 H 44.010 -30.869 25.600 1.00 . A A . 53 LYS HZ1 1 1 17 17019 1 1 53 LYS HZ2 H 45.578 -31.201 25.055 1.00 . A A . 53 LYS HZ2 1 1 17 17020 1 1 53 LYS HZ3 H 44.780 -29.804 24.533 1.00 . A A . 53 LYS HZ3 1 1 17 17021 1 1 53 LYS N N 46.862 -25.049 24.049 1.00 . A A . 53 LYS N 1 1 17 17022 1 1 53 LYS NZ N 44.926 -30.443 25.342 1.00 . A A . 53 LYS NZ 1 1 17 17023 1 1 53 LYS O O 44.264 -24.365 25.397 1.00 . A A . 53 LYS O 1 1 17 17024 1 1 54 THR C C 41.399 -24.814 24.033 1.00 . A A . 54 THR C 1 1 17 17025 1 1 54 THR CA C 42.430 -23.939 23.303 1.00 . A A . 54 THR CA 1 1 17 17026 1 1 54 THR CB C 41.903 -23.543 21.881 1.00 . A A . 54 THR CB 1 1 17 17027 1 1 54 THR CG2 C 43.003 -22.896 21.037 1.00 . A A . 54 THR CG2 1 1 17 17028 1 1 54 THR H H 43.967 -25.054 22.369 1.00 . A A . 54 THR H 1 1 17 17029 1 1 54 THR HA H 42.610 -23.026 23.871 1.00 . A A . 54 THR HA 1 1 17 17030 1 1 54 THR HB H 41.093 -22.834 21.990 1.00 . A A . 54 THR HB 1 1 17 17031 1 1 54 THR HG1 H 41.228 -24.442 20.262 1.00 . A A . 54 THR HG1 1 1 17 17032 1 1 54 THR HG21 H 43.388 -22.017 21.539 1.00 . A A . 54 THR HG21 1 1 17 17033 1 1 54 THR HG22 H 42.600 -22.610 20.074 1.00 . A A . 54 THR HG22 1 1 17 17034 1 1 54 THR HG23 H 43.809 -23.606 20.885 1.00 . A A . 54 THR HG23 1 1 17 17035 1 1 54 THR N N 43.685 -24.688 23.232 1.00 . A A . 54 THR N 1 1 17 17036 1 1 54 THR O O 41.282 -26.011 23.721 1.00 . A A . 54 THR O 1 1 17 17037 1 1 54 THR OG1 O 41.411 -24.690 21.173 1.00 . A A . 54 THR OG1 1 1 17 17038 1 1 55 GLN C C 38.419 -25.347 25.096 1.00 . A A . 55 GLN C 1 1 17 17039 1 1 55 GLN CA C 39.698 -24.935 25.863 1.00 . A A . 55 GLN CA 1 1 17 17040 1 1 55 GLN CB C 39.363 -24.080 27.117 1.00 . A A . 55 GLN CB 1 1 17 17041 1 1 55 GLN CD C 40.267 -22.896 29.225 1.00 . A A . 55 GLN CD 1 1 17 17042 1 1 55 GLN CG C 40.596 -23.702 27.967 1.00 . A A . 55 GLN CG 1 1 17 17043 1 1 55 GLN H H 40.768 -23.243 25.108 1.00 . A A . 55 GLN H 1 1 17 17044 1 1 55 GLN HA H 40.185 -25.848 26.193 1.00 . A A . 55 GLN HA 1 1 17 17045 1 1 55 GLN HB2 H 38.875 -23.164 26.798 1.00 . A A . 55 GLN HB2 1 1 17 17046 1 1 55 GLN HB3 H 38.674 -24.637 27.746 1.00 . A A . 55 GLN HB3 1 1 17 17047 1 1 55 GLN HE21 H 41.855 -23.644 30.163 1.00 . A A . 55 GLN HE21 1 1 17 17048 1 1 55 GLN HE22 H 40.913 -22.510 31.065 1.00 . A A . 55 GLN HE22 1 1 17 17049 1 1 55 GLN HG2 H 41.096 -24.617 28.270 1.00 . A A . 55 GLN HG2 1 1 17 17050 1 1 55 GLN HG3 H 41.274 -23.119 27.358 1.00 . A A . 55 GLN HG3 1 1 17 17051 1 1 55 GLN N N 40.662 -24.213 24.990 1.00 . A A . 55 GLN N 1 1 17 17052 1 1 55 GLN NE2 N 41.095 -23.028 30.254 1.00 . A A . 55 GLN NE2 1 1 17 17053 1 1 55 GLN O O 37.509 -25.959 25.667 1.00 . A A . 55 GLN O 1 1 17 17054 1 1 55 GLN OE1 O 39.297 -22.140 29.266 1.00 . A A . 55 GLN OE1 1 1 17 17055 1 1 56 ALA C C 37.695 -26.995 22.484 1.00 . A A . 56 ALA C 1 1 17 17056 1 1 56 ALA CA C 37.378 -25.520 22.838 1.00 . A A . 56 ALA CA 1 1 17 17057 1 1 56 ALA CB C 37.368 -24.644 21.575 1.00 . A A . 56 ALA CB 1 1 17 17058 1 1 56 ALA H H 39.011 -24.327 23.474 1.00 . A A . 56 ALA H 1 1 17 17059 1 1 56 ALA HA H 36.398 -25.467 23.295 1.00 . A A . 56 ALA HA 1 1 17 17060 1 1 56 ALA HB1 H 37.149 -23.619 21.842 1.00 . A A . 56 ALA HB1 1 1 17 17061 1 1 56 ALA HB2 H 36.614 -25.002 20.888 1.00 . A A . 56 ALA HB2 1 1 17 17062 1 1 56 ALA HB3 H 38.343 -24.685 21.091 1.00 . A A . 56 ALA HB3 1 1 17 17063 1 1 56 ALA N N 38.365 -24.990 23.798 1.00 . A A . 56 ALA N 1 1 17 17064 1 1 56 ALA O O 36.861 -27.697 21.898 1.00 . A A . 56 ALA O 1 1 17 17065 1 1 57 GLY C C 40.280 -28.962 21.447 1.00 . A A . 57 GLY C 1 1 17 17066 1 1 57 GLY CA C 39.368 -28.812 22.648 1.00 . A A . 57 GLY CA 1 1 17 17067 1 1 57 GLY H H 39.533 -26.799 23.244 1.00 . A A . 57 GLY H 1 1 17 17068 1 1 57 GLY HA2 H 39.917 -29.117 23.531 1.00 . A A . 57 GLY HA2 1 1 17 17069 1 1 57 GLY HA3 H 38.511 -29.465 22.530 1.00 . A A . 57 GLY HA3 1 1 17 17070 1 1 57 GLY N N 38.918 -27.435 22.840 1.00 . A A . 57 GLY N 1 1 17 17071 1 1 57 GLY O O 40.256 -29.995 20.762 1.00 . A A . 57 GLY O 1 1 17 17072 1 1 58 LYS C C 43.365 -27.314 20.335 1.00 . A A . 58 LYS C 1 1 17 17073 1 1 58 LYS CA C 41.974 -27.868 19.992 1.00 . A A . 58 LYS CA 1 1 17 17074 1 1 58 LYS CB C 41.298 -26.992 18.887 1.00 . A A . 58 LYS CB 1 1 17 17075 1 1 58 LYS CD C 39.261 -26.621 17.336 1.00 . A A . 58 LYS CD 1 1 17 17076 1 1 58 LYS CE C 38.714 -25.378 18.063 1.00 . A A . 58 LYS CE 1 1 17 17077 1 1 58 LYS CG C 40.002 -27.594 18.282 1.00 . A A . 58 LYS CG 1 1 17 17078 1 1 58 LYS H H 41.154 -27.189 21.844 1.00 . A A . 58 LYS H 1 1 17 17079 1 1 58 LYS HA H 42.105 -28.871 19.613 1.00 . A A . 58 LYS HA 1 1 17 17080 1 1 58 LYS HB2 H 41.052 -26.027 19.320 1.00 . A A . 58 LYS HB2 1 1 17 17081 1 1 58 LYS HB3 H 42.009 -26.830 18.077 1.00 . A A . 58 LYS HB3 1 1 17 17082 1 1 58 LYS HD2 H 39.944 -26.296 16.558 1.00 . A A . 58 LYS HD2 1 1 17 17083 1 1 58 LYS HD3 H 38.432 -27.150 16.874 1.00 . A A . 58 LYS HD3 1 1 17 17084 1 1 58 LYS HE2 H 37.980 -25.692 18.795 1.00 . A A . 58 LYS HE2 1 1 17 17085 1 1 58 LYS HE3 H 39.529 -24.879 18.573 1.00 . A A . 58 LYS HE3 1 1 17 17086 1 1 58 LYS HG2 H 40.267 -28.486 17.724 1.00 . A A . 58 LYS HG2 1 1 17 17087 1 1 58 LYS HG3 H 39.335 -27.875 19.094 1.00 . A A . 58 LYS HG3 1 1 17 17088 1 1 58 LYS HZ1 H 37.293 -24.873 16.609 1.00 . A A . 58 LYS HZ1 1 1 17 17089 1 1 58 LYS HZ2 H 38.760 -24.052 16.446 1.00 . A A . 58 LYS HZ2 1 1 17 17090 1 1 58 LYS HZ3 H 37.675 -23.608 17.662 1.00 . A A . 58 LYS HZ3 1 1 17 17091 1 1 58 LYS N N 41.109 -27.931 21.193 1.00 . A A . 58 LYS N 1 1 17 17092 1 1 58 LYS NZ N 38.069 -24.411 17.131 1.00 . A A . 58 LYS NZ 1 1 17 17093 1 1 58 LYS O O 43.621 -26.894 21.463 1.00 . A A . 58 LYS O 1 1 17 17094 1 1 59 LEU C C 45.688 -25.556 18.472 1.00 . A A . 59 LEU C 1 1 17 17095 1 1 59 LEU CA C 45.607 -26.772 19.407 1.00 . A A . 59 LEU CA 1 1 17 17096 1 1 59 LEU CB C 46.674 -27.848 19.038 1.00 . A A . 59 LEU CB 1 1 17 17097 1 1 59 LEU CD1 C 47.868 -30.055 19.618 1.00 . A A . 59 LEU CD1 1 1 17 17098 1 1 59 LEU CD2 C 47.563 -28.267 21.403 1.00 . A A . 59 LEU CD2 1 1 17 17099 1 1 59 LEU CG C 46.956 -28.922 20.143 1.00 . A A . 59 LEU CG 1 1 17 17100 1 1 59 LEU H H 43.980 -27.776 18.496 1.00 . A A . 59 LEU H 1 1 17 17101 1 1 59 LEU HA H 45.783 -26.435 20.429 1.00 . A A . 59 LEU HA 1 1 17 17102 1 1 59 LEU HB2 H 46.342 -28.363 18.138 1.00 . A A . 59 LEU HB2 1 1 17 17103 1 1 59 LEU HB3 H 47.607 -27.346 18.810 1.00 . A A . 59 LEU HB3 1 1 17 17104 1 1 59 LEU HD11 H 48.048 -30.769 20.411 1.00 . A A . 59 LEU HD11 1 1 17 17105 1 1 59 LEU HD12 H 48.816 -29.648 19.281 1.00 . A A . 59 LEU HD12 1 1 17 17106 1 1 59 LEU HD13 H 47.382 -30.558 18.793 1.00 . A A . 59 LEU HD13 1 1 17 17107 1 1 59 LEU HD21 H 47.731 -29.022 22.162 1.00 . A A . 59 LEU HD21 1 1 17 17108 1 1 59 LEU HD22 H 46.880 -27.525 21.791 1.00 . A A . 59 LEU HD22 1 1 17 17109 1 1 59 LEU HD23 H 48.505 -27.791 21.155 1.00 . A A . 59 LEU HD23 1 1 17 17110 1 1 59 LEU HG H 46.016 -29.377 20.437 1.00 . A A . 59 LEU HG 1 1 17 17111 1 1 59 LEU N N 44.253 -27.350 19.336 1.00 . A A . 59 LEU N 1 1 17 17112 1 1 59 LEU O O 45.069 -25.548 17.400 1.00 . A A . 59 LEU O 1 1 17 17113 1 1 60 LEU C C 48.078 -22.920 18.065 1.00 . A A . 60 LEU C 1 1 17 17114 1 1 60 LEU CA C 46.587 -23.269 18.144 1.00 . A A . 60 LEU CA 1 1 17 17115 1 1 60 LEU CB C 45.804 -22.137 18.869 1.00 . A A . 60 LEU CB 1 1 17 17116 1 1 60 LEU CD1 C 44.493 -21.121 16.923 1.00 . A A . 60 LEU CD1 1 1 17 17117 1 1 60 LEU CD2 C 45.020 -19.700 18.960 1.00 . A A . 60 LEU CD2 1 1 17 17118 1 1 60 LEU CG C 45.510 -20.843 18.046 1.00 . A A . 60 LEU CG 1 1 17 17119 1 1 60 LEU H H 46.935 -24.634 19.730 1.00 . A A . 60 LEU H 1 1 17 17120 1 1 60 LEU HA H 46.190 -23.399 17.138 1.00 . A A . 60 LEU HA 1 1 17 17121 1 1 60 LEU HB2 H 44.855 -22.546 19.202 1.00 . A A . 60 LEU HB2 1 1 17 17122 1 1 60 LEU HB3 H 46.366 -21.850 19.749 1.00 . A A . 60 LEU HB3 1 1 17 17123 1 1 60 LEU HD11 H 44.316 -20.213 16.362 1.00 . A A . 60 LEU HD11 1 1 17 17124 1 1 60 LEU HD12 H 43.558 -21.465 17.355 1.00 . A A . 60 LEU HD12 1 1 17 17125 1 1 60 LEU HD13 H 44.884 -21.880 16.262 1.00 . A A . 60 LEU HD13 1 1 17 17126 1 1 60 LEU HD21 H 45.791 -19.457 19.682 1.00 . A A . 60 LEU HD21 1 1 17 17127 1 1 60 LEU HD22 H 44.123 -20.008 19.492 1.00 . A A . 60 LEU HD22 1 1 17 17128 1 1 60 LEU HD23 H 44.801 -18.824 18.366 1.00 . A A . 60 LEU HD23 1 1 17 17129 1 1 60 LEU HG H 46.429 -20.511 17.575 1.00 . A A . 60 LEU HG 1 1 17 17130 1 1 60 LEU N N 46.445 -24.535 18.888 1.00 . A A . 60 LEU N 1 1 17 17131 1 1 60 LEU O O 48.713 -22.676 19.107 1.00 . A A . 60 LEU O 1 1 17 17132 1 1 61 LEU C C 50.112 -21.071 16.277 1.00 . A A . 61 LEU C 1 1 17 17133 1 1 61 LEU CA C 50.050 -22.577 16.607 1.00 . A A . 61 LEU CA 1 1 17 17134 1 1 61 LEU CB C 50.671 -23.457 15.467 1.00 . A A . 61 LEU CB 1 1 17 17135 1 1 61 LEU CD1 C 53.028 -22.367 15.179 1.00 . A A . 61 LEU CD1 1 1 17 17136 1 1 61 LEU CD2 C 52.709 -24.284 16.823 1.00 . A A . 61 LEU CD2 1 1 17 17137 1 1 61 LEU CG C 52.240 -23.664 15.481 1.00 . A A . 61 LEU CG 1 1 17 17138 1 1 61 LEU H H 48.095 -23.196 16.075 1.00 . A A . 61 LEU H 1 1 17 17139 1 1 61 LEU HA H 50.605 -22.761 17.533 1.00 . A A . 61 LEU HA 1 1 17 17140 1 1 61 LEU HB2 H 50.210 -24.438 15.523 1.00 . A A . 61 LEU HB2 1 1 17 17141 1 1 61 LEU HB3 H 50.392 -23.025 14.509 1.00 . A A . 61 LEU HB3 1 1 17 17142 1 1 61 LEU HD11 H 52.822 -21.627 15.941 1.00 . A A . 61 LEU HD11 1 1 17 17143 1 1 61 LEU HD12 H 52.734 -21.979 14.214 1.00 . A A . 61 LEU HD12 1 1 17 17144 1 1 61 LEU HD13 H 54.092 -22.580 15.163 1.00 . A A . 61 LEU HD13 1 1 17 17145 1 1 61 LEU HD21 H 52.447 -23.624 17.644 1.00 . A A . 61 LEU HD21 1 1 17 17146 1 1 61 LEU HD22 H 53.782 -24.428 16.811 1.00 . A A . 61 LEU HD22 1 1 17 17147 1 1 61 LEU HD23 H 52.226 -25.241 16.969 1.00 . A A . 61 LEU HD23 1 1 17 17148 1 1 61 LEU HG H 52.498 -24.372 14.699 1.00 . A A . 61 LEU HG 1 1 17 17149 1 1 61 LEU N N 48.645 -22.941 16.844 1.00 . A A . 61 LEU N 1 1 17 17150 1 1 61 LEU O O 49.432 -20.583 15.377 1.00 . A A . 61 LEU O 1 1 17 17151 1 1 62 THR C C 52.674 -18.729 17.267 1.00 . A A . 62 THR C 1 1 17 17152 1 1 62 THR CA C 51.179 -18.928 16.951 1.00 . A A . 62 THR CA 1 1 17 17153 1 1 62 THR CB C 50.295 -18.104 17.958 1.00 . A A . 62 THR CB 1 1 17 17154 1 1 62 THR CG2 C 48.781 -18.280 17.724 1.00 . A A . 62 THR CG2 1 1 17 17155 1 1 62 THR H H 51.407 -20.849 17.732 1.00 . A A . 62 THR H 1 1 17 17156 1 1 62 THR HA H 50.982 -18.591 15.936 1.00 . A A . 62 THR HA 1 1 17 17157 1 1 62 THR HB H 50.538 -17.051 17.844 1.00 . A A . 62 THR HB 1 1 17 17158 1 1 62 THR HG1 H 50.725 -19.447 19.340 1.00 . A A . 62 THR HG1 1 1 17 17159 1 1 62 THR HG21 H 48.534 -17.986 16.712 1.00 . A A . 62 THR HG21 1 1 17 17160 1 1 62 THR HG22 H 48.233 -17.659 18.419 1.00 . A A . 62 THR HG22 1 1 17 17161 1 1 62 THR HG23 H 48.504 -19.318 17.873 1.00 . A A . 62 THR HG23 1 1 17 17162 1 1 62 THR N N 50.919 -20.367 17.053 1.00 . A A . 62 THR N 1 1 17 17163 1 1 62 THR O O 53.418 -19.710 17.346 1.00 . A A . 62 THR O 1 1 17 17164 1 1 62 THR OG1 O 50.596 -18.491 19.300 1.00 . A A . 62 THR OG1 1 1 17 17165 1 1 63 LYS C C 54.597 -16.095 18.921 1.00 . A A . 63 LYS C 1 1 17 17166 1 1 63 LYS CA C 54.539 -17.217 17.853 1.00 . A A . 63 LYS CA 1 1 17 17167 1 1 63 LYS CB C 55.438 -16.940 16.598 1.00 . A A . 63 LYS CB 1 1 17 17168 1 1 63 LYS CD C 55.918 -14.419 16.307 1.00 . A A . 63 LYS CD 1 1 17 17169 1 1 63 LYS CE C 55.631 -13.143 15.510 1.00 . A A . 63 LYS CE 1 1 17 17170 1 1 63 LYS CG C 55.139 -15.650 15.783 1.00 . A A . 63 LYS CG 1 1 17 17171 1 1 63 LYS H H 52.526 -16.728 17.328 1.00 . A A . 63 LYS H 1 1 17 17172 1 1 63 LYS HA H 54.911 -18.128 18.327 1.00 . A A . 63 LYS HA 1 1 17 17173 1 1 63 LYS HB2 H 56.471 -16.903 16.925 1.00 . A A . 63 LYS HB2 1 1 17 17174 1 1 63 LYS HB3 H 55.338 -17.790 15.929 1.00 . A A . 63 LYS HB3 1 1 17 17175 1 1 63 LYS HD2 H 55.641 -14.254 17.344 1.00 . A A . 63 LYS HD2 1 1 17 17176 1 1 63 LYS HD3 H 56.983 -14.635 16.262 1.00 . A A . 63 LYS HD3 1 1 17 17177 1 1 63 LYS HE2 H 55.898 -13.304 14.475 1.00 . A A . 63 LYS HE2 1 1 17 17178 1 1 63 LYS HE3 H 54.574 -12.913 15.577 1.00 . A A . 63 LYS HE3 1 1 17 17179 1 1 63 LYS HG2 H 55.411 -15.820 14.743 1.00 . A A . 63 LYS HG2 1 1 17 17180 1 1 63 LYS HG3 H 54.074 -15.445 15.835 1.00 . A A . 63 LYS HG3 1 1 17 17181 1 1 63 LYS HZ1 H 57.430 -12.150 15.921 1.00 . A A . 63 LYS HZ1 1 1 17 17182 1 1 63 LYS HZ2 H 56.200 -11.830 17.041 1.00 . A A . 63 LYS HZ2 1 1 17 17183 1 1 63 LYS HZ3 H 56.154 -11.119 15.512 1.00 . A A . 63 LYS HZ3 1 1 17 17184 1 1 63 LYS N N 53.134 -17.483 17.451 1.00 . A A . 63 LYS N 1 1 17 17185 1 1 63 LYS NZ N 56.407 -11.981 16.031 1.00 . A A . 63 LYS NZ 1 1 17 17186 1 1 63 LYS O O 53.733 -15.180 18.886 1.00 . A A . 63 LYS O 1 1 17 17187 1 1 63 LYS OXT O 55.500 -16.126 19.789 1.00 . A A . 63 LYS OXT 1 1 18 17188 1 1 1 MET C C 46.044 11.233 -22.169 1.00 . A A . 1 MET C 1 1 18 17189 1 1 1 MET CA C 46.808 11.501 -23.477 1.00 . A A . 1 MET CA 1 1 18 17190 1 1 1 MET CB C 47.708 12.762 -23.362 1.00 . A A . 1 MET CB 1 1 18 17191 1 1 1 MET CE C 49.242 13.229 -27.246 1.00 . A A . 1 MET CE 1 1 18 17192 1 1 1 MET CG C 48.690 12.963 -24.532 1.00 . A A . 1 MET CG 1 1 18 17193 1 1 1 MET H1 H 46.376 11.827 -25.485 1.00 . A A . 1 MET H1 1 1 18 17194 1 1 1 MET H2 H 45.202 12.430 -24.431 1.00 . A A . 1 MET H2 1 1 18 17195 1 1 1 MET H3 H 45.308 10.767 -24.717 1.00 . A A . 1 MET H3 1 1 18 17196 1 1 1 MET HA H 47.434 10.641 -23.691 1.00 . A A . 1 MET HA 1 1 18 17197 1 1 1 MET HB2 H 47.072 13.638 -23.310 1.00 . A A . 1 MET HB2 1 1 18 17198 1 1 1 MET HB3 H 48.287 12.699 -22.447 1.00 . A A . 1 MET HB3 1 1 18 17199 1 1 1 MET HE1 H 49.905 14.041 -26.979 1.00 . A A . 1 MET HE1 1 1 18 17200 1 1 1 MET HE2 H 48.882 13.376 -28.254 1.00 . A A . 1 MET HE2 1 1 18 17201 1 1 1 MET HE3 H 49.779 12.290 -27.191 1.00 . A A . 1 MET HE3 1 1 18 17202 1 1 1 MET HG2 H 49.298 13.841 -24.340 1.00 . A A . 1 MET HG2 1 1 18 17203 1 1 1 MET HG3 H 49.339 12.097 -24.605 1.00 . A A . 1 MET HG3 1 1 18 17204 1 1 1 MET N N 45.859 11.642 -24.604 1.00 . A A . 1 MET N 1 1 18 17205 1 1 1 MET O O 46.347 10.269 -21.451 1.00 . A A . 1 MET O 1 1 18 17206 1 1 1 MET SD S 47.853 13.193 -26.116 1.00 . A A . 1 MET SD 1 1 18 17207 1 1 2 SER C C 43.334 10.733 -20.705 1.00 . A A . 2 SER C 1 1 18 17208 1 1 2 SER CA C 44.229 11.991 -20.658 1.00 . A A . 2 SER CA 1 1 18 17209 1 1 2 SER CB C 43.378 13.264 -20.507 1.00 . A A . 2 SER CB 1 1 18 17210 1 1 2 SER H H 44.850 12.819 -22.502 1.00 . A A . 2 SER H 1 1 18 17211 1 1 2 SER HA H 44.907 11.919 -19.805 1.00 . A A . 2 SER HA 1 1 18 17212 1 1 2 SER HB2 H 42.674 13.323 -21.326 1.00 . A A . 2 SER HB2 1 1 18 17213 1 1 2 SER HB3 H 42.838 13.244 -19.562 1.00 . A A . 2 SER HB3 1 1 18 17214 1 1 2 SER HG H 44.883 14.350 -19.860 1.00 . A A . 2 SER HG 1 1 18 17215 1 1 2 SER N N 45.044 12.095 -21.876 1.00 . A A . 2 SER N 1 1 18 17216 1 1 2 SER O O 43.545 9.797 -19.923 1.00 . A A . 2 SER O 1 1 18 17217 1 1 2 SER OG O 44.201 14.421 -20.537 1.00 . A A . 2 SER OG 1 1 18 17218 1 1 3 ARG C C 40.475 9.526 -20.584 1.00 . A A . 3 ARG C 1 1 18 17219 1 1 3 ARG CA C 41.361 9.650 -21.855 1.00 . A A . 3 ARG CA 1 1 18 17220 1 1 3 ARG CB C 42.050 8.297 -22.272 1.00 . A A . 3 ARG CB 1 1 18 17221 1 1 3 ARG CD C 40.007 6.700 -22.556 1.00 . A A . 3 ARG CD 1 1 18 17222 1 1 3 ARG CG C 41.230 7.366 -23.211 1.00 . A A . 3 ARG CG 1 1 18 17223 1 1 3 ARG CZ C 39.629 4.839 -20.916 1.00 . A A . 3 ARG CZ 1 1 18 17224 1 1 3 ARG H H 42.309 11.510 -22.255 1.00 . A A . 3 ARG H 1 1 18 17225 1 1 3 ARG HA H 40.727 9.973 -22.670 1.00 . A A . 3 ARG HA 1 1 18 17226 1 1 3 ARG HB2 H 42.975 8.535 -22.782 1.00 . A A . 3 ARG HB2 1 1 18 17227 1 1 3 ARG HB3 H 42.301 7.736 -21.374 1.00 . A A . 3 ARG HB3 1 1 18 17228 1 1 3 ARG HD2 H 39.341 7.469 -22.176 1.00 . A A . 3 ARG HD2 1 1 18 17229 1 1 3 ARG HD3 H 39.483 6.117 -23.307 1.00 . A A . 3 ARG HD3 1 1 18 17230 1 1 3 ARG HE H 41.285 5.961 -21.060 1.00 . A A . 3 ARG HE 1 1 18 17231 1 1 3 ARG HG2 H 40.885 7.950 -24.061 1.00 . A A . 3 ARG HG2 1 1 18 17232 1 1 3 ARG HG3 H 41.891 6.586 -23.578 1.00 . A A . 3 ARG HG3 1 1 18 17233 1 1 3 ARG HH11 H 38.078 5.071 -22.207 1.00 . A A . 3 ARG HH11 1 1 18 17234 1 1 3 ARG HH12 H 37.879 3.821 -21.022 1.00 . A A . 3 ARG HH12 1 1 18 17235 1 1 3 ARG HH21 H 40.995 4.323 -19.513 1.00 . A A . 3 ARG HH21 1 1 18 17236 1 1 3 ARG HH22 H 39.533 3.389 -19.500 1.00 . A A . 3 ARG HH22 1 1 18 17237 1 1 3 ARG N N 42.360 10.734 -21.658 1.00 . A A . 3 ARG N 1 1 18 17238 1 1 3 ARG NE N 40.395 5.810 -21.446 1.00 . A A . 3 ARG NE 1 1 18 17239 1 1 3 ARG NH1 N 38.435 4.550 -21.424 1.00 . A A . 3 ARG NH1 1 1 18 17240 1 1 3 ARG NH2 N 40.090 4.127 -19.897 1.00 . A A . 3 ARG NH2 1 1 18 17241 1 1 3 ARG O O 39.365 10.061 -20.541 1.00 . A A . 3 ARG O 1 1 18 17242 1 1 4 MET C C 41.579 8.860 -17.194 1.00 . A A . 4 MET C 1 1 18 17243 1 1 4 MET CA C 40.415 8.777 -18.198 1.00 . A A . 4 MET CA 1 1 18 17244 1 1 4 MET CB C 39.577 7.480 -17.989 1.00 . A A . 4 MET CB 1 1 18 17245 1 1 4 MET CE C 35.855 6.210 -19.480 1.00 . A A . 4 MET CE 1 1 18 17246 1 1 4 MET CG C 38.247 7.452 -18.750 1.00 . A A . 4 MET CG 1 1 18 17247 1 1 4 MET H H 41.843 8.356 -19.703 1.00 . A A . 4 MET H 1 1 18 17248 1 1 4 MET HA H 39.769 9.645 -18.058 1.00 . A A . 4 MET HA 1 1 18 17249 1 1 4 MET HB2 H 40.161 6.628 -18.312 1.00 . A A . 4 MET HB2 1 1 18 17250 1 1 4 MET HB3 H 39.357 7.365 -16.933 1.00 . A A . 4 MET HB3 1 1 18 17251 1 1 4 MET HE1 H 36.134 6.383 -20.510 1.00 . A A . 4 MET HE1 1 1 18 17252 1 1 4 MET HE2 H 35.332 7.076 -19.098 1.00 . A A . 4 MET HE2 1 1 18 17253 1 1 4 MET HE3 H 35.211 5.346 -19.422 1.00 . A A . 4 MET HE3 1 1 18 17254 1 1 4 MET HG2 H 37.632 8.277 -18.413 1.00 . A A . 4 MET HG2 1 1 18 17255 1 1 4 MET HG3 H 38.447 7.565 -19.809 1.00 . A A . 4 MET HG3 1 1 18 17256 1 1 4 MET N N 41.001 8.837 -19.553 1.00 . A A . 4 MET N 1 1 18 17257 1 1 4 MET O O 42.369 7.914 -17.090 1.00 . A A . 4 MET O 1 1 18 17258 1 1 4 MET SD S 37.329 5.917 -18.502 1.00 . A A . 4 MET SD 1 1 18 17259 1 1 5 ASP C C 42.812 9.263 -14.385 1.00 . A A . 5 ASP C 1 1 18 17260 1 1 5 ASP CA C 42.802 10.283 -15.546 1.00 . A A . 5 ASP CA 1 1 18 17261 1 1 5 ASP CB C 42.711 11.734 -14.980 1.00 . A A . 5 ASP CB 1 1 18 17262 1 1 5 ASP CG C 43.253 12.799 -15.946 1.00 . A A . 5 ASP CG 1 1 18 17263 1 1 5 ASP H H 41.048 10.723 -16.656 1.00 . A A . 5 ASP H 1 1 18 17264 1 1 5 ASP HA H 43.734 10.188 -16.095 1.00 . A A . 5 ASP HA 1 1 18 17265 1 1 5 ASP HB2 H 41.678 11.962 -14.760 1.00 . A A . 5 ASP HB2 1 1 18 17266 1 1 5 ASP HB3 H 43.274 11.796 -14.052 1.00 . A A . 5 ASP HB3 1 1 18 17267 1 1 5 ASP N N 41.708 10.018 -16.507 1.00 . A A . 5 ASP N 1 1 18 17268 1 1 5 ASP O O 43.828 8.593 -14.153 1.00 . A A . 5 ASP O 1 1 18 17269 1 1 5 ASP OD1 O 42.493 13.293 -16.806 1.00 . A A . 5 ASP OD1 1 1 18 17270 1 1 5 ASP OD2 O 44.455 13.142 -15.850 1.00 . A A . 5 ASP OD2 1 1 18 17271 1 1 6 ASN C C 42.316 8.703 -11.283 1.00 . A A . 6 ASN C 1 1 18 17272 1 1 6 ASN CA C 41.438 8.307 -12.500 1.00 . A A . 6 ASN CA 1 1 18 17273 1 1 6 ASN CB C 41.625 6.802 -12.856 1.00 . A A . 6 ASN CB 1 1 18 17274 1 1 6 ASN CG C 41.300 5.839 -11.700 1.00 . A A . 6 ASN CG 1 1 18 17275 1 1 6 ASN H H 40.926 9.755 -13.965 1.00 . A A . 6 ASN H 1 1 18 17276 1 1 6 ASN HA H 40.402 8.462 -12.226 1.00 . A A . 6 ASN HA 1 1 18 17277 1 1 6 ASN HB2 H 40.972 6.560 -13.686 1.00 . A A . 6 ASN HB2 1 1 18 17278 1 1 6 ASN HB3 H 42.650 6.642 -13.164 1.00 . A A . 6 ASN HB3 1 1 18 17279 1 1 6 ASN HD21 H 42.683 4.556 -12.330 1.00 . A A . 6 ASN HD21 1 1 18 17280 1 1 6 ASN HD22 H 41.806 4.085 -10.920 1.00 . A A . 6 ASN HD22 1 1 18 17281 1 1 6 ASN N N 41.669 9.186 -13.677 1.00 . A A . 6 ASN N 1 1 18 17282 1 1 6 ASN ND2 N 41.999 4.714 -11.644 1.00 . A A . 6 ASN ND2 1 1 18 17283 1 1 6 ASN O O 43.516 8.968 -11.417 1.00 . A A . 6 ASN O 1 1 18 17284 1 1 6 ASN OD1 O 40.432 6.110 -10.865 1.00 . A A . 6 ASN OD1 1 1 18 17285 1 1 7 THR C C 41.827 8.087 -7.715 1.00 . A A . 7 THR C 1 1 18 17286 1 1 7 THR CA C 42.394 8.997 -8.819 1.00 . A A . 7 THR CA 1 1 18 17287 1 1 7 THR CB C 42.273 10.509 -8.412 1.00 . A A . 7 THR CB 1 1 18 17288 1 1 7 THR CG2 C 40.812 10.990 -8.315 1.00 . A A . 7 THR CG2 1 1 18 17289 1 1 7 THR H H 40.737 8.531 -10.056 1.00 . A A . 7 THR H 1 1 18 17290 1 1 7 THR HA H 43.447 8.761 -8.947 1.00 . A A . 7 THR HA 1 1 18 17291 1 1 7 THR HB H 42.773 11.098 -9.175 1.00 . A A . 7 THR HB 1 1 18 17292 1 1 7 THR HG1 H 42.308 10.663 -6.437 1.00 . A A . 7 THR HG1 1 1 18 17293 1 1 7 THR HG21 H 40.791 12.038 -8.034 1.00 . A A . 7 THR HG21 1 1 18 17294 1 1 7 THR HG22 H 40.281 10.414 -7.568 1.00 . A A . 7 THR HG22 1 1 18 17295 1 1 7 THR HG23 H 40.321 10.864 -9.274 1.00 . A A . 7 THR HG23 1 1 18 17296 1 1 7 THR N N 41.702 8.718 -10.089 1.00 . A A . 7 THR N 1 1 18 17297 1 1 7 THR O O 40.654 7.672 -7.768 1.00 . A A . 7 THR O 1 1 18 17298 1 1 7 THR OG1 O 42.940 10.746 -7.156 1.00 . A A . 7 THR OG1 1 1 18 17299 1 1 8 GLU C C 42.201 7.720 -4.305 1.00 . A A . 8 GLU C 1 1 18 17300 1 1 8 GLU CA C 42.323 6.890 -5.595 1.00 . A A . 8 GLU CA 1 1 18 17301 1 1 8 GLU CB C 43.395 5.781 -5.436 1.00 . A A . 8 GLU CB 1 1 18 17302 1 1 8 GLU CD C 44.541 3.725 -6.454 1.00 . A A . 8 GLU CD 1 1 18 17303 1 1 8 GLU CG C 43.606 4.918 -6.697 1.00 . A A . 8 GLU CG 1 1 18 17304 1 1 8 GLU H H 43.571 8.153 -6.745 1.00 . A A . 8 GLU H 1 1 18 17305 1 1 8 GLU HA H 41.361 6.417 -5.805 1.00 . A A . 8 GLU HA 1 1 18 17306 1 1 8 GLU HB2 H 44.343 6.240 -5.176 1.00 . A A . 8 GLU HB2 1 1 18 17307 1 1 8 GLU HB3 H 43.093 5.123 -4.625 1.00 . A A . 8 GLU HB3 1 1 18 17308 1 1 8 GLU HG2 H 42.640 4.550 -7.030 1.00 . A A . 8 GLU HG2 1 1 18 17309 1 1 8 GLU HG3 H 44.028 5.544 -7.479 1.00 . A A . 8 GLU HG3 1 1 18 17310 1 1 8 GLU N N 42.674 7.770 -6.724 1.00 . A A . 8 GLU N 1 1 18 17311 1 1 8 GLU O O 42.999 8.632 -4.077 1.00 . A A . 8 GLU O 1 1 18 17312 1 1 8 GLU OE1 O 45.778 3.902 -6.487 1.00 . A A . 8 GLU OE1 1 1 18 17313 1 1 8 GLU OE2 O 44.038 2.604 -6.191 1.00 . A A . 8 GLU OE2 1 1 18 17314 1 1 9 LEU C C 41.872 7.534 -1.104 1.00 . A A . 9 LEU C 1 1 18 17315 1 1 9 LEU CA C 40.936 8.094 -2.201 1.00 . A A . 9 LEU CA 1 1 18 17316 1 1 9 LEU CB C 39.444 7.956 -1.758 1.00 . A A . 9 LEU CB 1 1 18 17317 1 1 9 LEU CD1 C 38.126 7.830 -3.984 1.00 . A A . 9 LEU CD1 1 1 18 17318 1 1 9 LEU CD2 C 37.053 8.900 -1.928 1.00 . A A . 9 LEU CD2 1 1 18 17319 1 1 9 LEU CG C 38.373 8.634 -2.687 1.00 . A A . 9 LEU CG 1 1 18 17320 1 1 9 LEU H H 40.593 6.670 -3.736 1.00 . A A . 9 LEU H 1 1 18 17321 1 1 9 LEU HA H 41.153 9.153 -2.349 1.00 . A A . 9 LEU HA 1 1 18 17322 1 1 9 LEU HB2 H 39.211 6.899 -1.682 1.00 . A A . 9 LEU HB2 1 1 18 17323 1 1 9 LEU HB3 H 39.351 8.390 -0.765 1.00 . A A . 9 LEU HB3 1 1 18 17324 1 1 9 LEU HD11 H 39.059 7.722 -4.525 1.00 . A A . 9 LEU HD11 1 1 18 17325 1 1 9 LEU HD12 H 37.419 8.357 -4.608 1.00 . A A . 9 LEU HD12 1 1 18 17326 1 1 9 LEU HD13 H 37.734 6.850 -3.744 1.00 . A A . 9 LEU HD13 1 1 18 17327 1 1 9 LEU HD21 H 36.346 9.393 -2.584 1.00 . A A . 9 LEU HD21 1 1 18 17328 1 1 9 LEU HD22 H 37.249 9.539 -1.076 1.00 . A A . 9 LEU HD22 1 1 18 17329 1 1 9 LEU HD23 H 36.632 7.964 -1.583 1.00 . A A . 9 LEU HD23 1 1 18 17330 1 1 9 LEU HG H 38.757 9.599 -2.993 1.00 . A A . 9 LEU HG 1 1 18 17331 1 1 9 LEU N N 41.188 7.399 -3.478 1.00 . A A . 9 LEU N 1 1 18 17332 1 1 9 LEU O O 41.949 6.307 -0.948 1.00 . A A . 9 LEU O 1 1 18 17333 1 1 10 PRO C C 42.733 7.220 1.879 1.00 . A A . 10 PRO C 1 1 18 17334 1 1 10 PRO CA C 43.498 7.983 0.770 1.00 . A A . 10 PRO CA 1 1 18 17335 1 1 10 PRO CB C 44.081 9.320 1.305 1.00 . A A . 10 PRO CB 1 1 18 17336 1 1 10 PRO CD C 42.671 9.894 -0.538 1.00 . A A . 10 PRO CD 1 1 18 17337 1 1 10 PRO CG C 43.958 10.278 0.159 1.00 . A A . 10 PRO CG 1 1 18 17338 1 1 10 PRO HA H 44.303 7.355 0.399 1.00 . A A . 10 PRO HA 1 1 18 17339 1 1 10 PRO HB2 H 43.513 9.663 2.170 1.00 . A A . 10 PRO HB2 1 1 18 17340 1 1 10 PRO HB3 H 45.116 9.177 1.596 1.00 . A A . 10 PRO HB3 1 1 18 17341 1 1 10 PRO HD2 H 41.816 10.374 -0.069 1.00 . A A . 10 PRO HD2 1 1 18 17342 1 1 10 PRO HD3 H 42.709 10.155 -1.594 1.00 . A A . 10 PRO HD3 1 1 18 17343 1 1 10 PRO HG2 H 43.906 11.301 0.524 1.00 . A A . 10 PRO HG2 1 1 18 17344 1 1 10 PRO HG3 H 44.804 10.169 -0.517 1.00 . A A . 10 PRO HG3 1 1 18 17345 1 1 10 PRO N N 42.616 8.417 -0.350 1.00 . A A . 10 PRO N 1 1 18 17346 1 1 10 PRO O O 41.538 7.468 2.106 1.00 . A A . 10 PRO O 1 1 18 17347 1 1 11 HIS C C 42.882 6.180 4.984 1.00 . A A . 11 HIS C 1 1 18 17348 1 1 11 HIS CA C 42.829 5.463 3.618 1.00 . A A . 11 HIS CA 1 1 18 17349 1 1 11 HIS CB C 43.526 4.069 3.677 1.00 . A A . 11 HIS CB 1 1 18 17350 1 1 11 HIS CD2 C 45.642 3.939 5.214 1.00 . A A . 11 HIS CD2 1 1 18 17351 1 1 11 HIS CE1 C 47.174 4.187 3.677 1.00 . A A . 11 HIS CE1 1 1 18 17352 1 1 11 HIS CG C 45.002 4.086 4.023 1.00 . A A . 11 HIS CG 1 1 18 17353 1 1 11 HIS H H 44.382 6.191 2.364 1.00 . A A . 11 HIS H 1 1 18 17354 1 1 11 HIS HA H 41.786 5.306 3.358 1.00 . A A . 11 HIS HA 1 1 18 17355 1 1 11 HIS HB2 H 43.020 3.452 4.412 1.00 . A A . 11 HIS HB2 1 1 18 17356 1 1 11 HIS HB3 H 43.421 3.594 2.707 1.00 . A A . 11 HIS HB3 1 1 18 17357 1 1 11 HIS HD1 H 45.863 4.353 2.116 1.00 . A A . 11 HIS HD1 1 1 18 17358 1 1 11 HIS HD2 H 45.174 3.789 6.177 1.00 . A A . 11 HIS HD2 1 1 18 17359 1 1 11 HIS HE1 H 48.131 4.264 3.185 1.00 . A A . 11 HIS HE1 1 1 18 17360 1 1 11 HIS HE2 H 47.669 4.188 5.655 1.00 . A A . 11 HIS HE2 1 1 18 17361 1 1 11 HIS N N 43.429 6.299 2.562 1.00 . A A . 11 HIS N 1 1 18 17362 1 1 11 HIS ND1 N 45.998 4.229 3.082 1.00 . A A . 11 HIS ND1 1 1 18 17363 1 1 11 HIS NE2 N 46.987 4.010 4.971 1.00 . A A . 11 HIS NE2 1 1 18 17364 1 1 11 HIS O O 43.805 6.965 5.228 1.00 . A A . 11 HIS O 1 1 18 17365 1 1 12 PRO C C 43.014 5.647 8.121 1.00 . A A . 12 PRO C 1 1 18 17366 1 1 12 PRO CA C 41.936 6.396 7.303 1.00 . A A . 12 PRO CA 1 1 18 17367 1 1 12 PRO CB C 40.509 6.105 7.839 1.00 . A A . 12 PRO CB 1 1 18 17368 1 1 12 PRO CD C 40.586 5.249 5.595 1.00 . A A . 12 PRO CD 1 1 18 17369 1 1 12 PRO CG C 39.996 4.990 6.969 1.00 . A A . 12 PRO CG 1 1 18 17370 1 1 12 PRO HA H 42.140 7.462 7.354 1.00 . A A . 12 PRO HA 1 1 18 17371 1 1 12 PRO HB2 H 40.546 5.815 8.884 1.00 . A A . 12 PRO HB2 1 1 18 17372 1 1 12 PRO HB3 H 39.896 6.996 7.739 1.00 . A A . 12 PRO HB3 1 1 18 17373 1 1 12 PRO HD2 H 40.752 4.314 5.068 1.00 . A A . 12 PRO HD2 1 1 18 17374 1 1 12 PRO HD3 H 39.936 5.895 5.012 1.00 . A A . 12 PRO HD3 1 1 18 17375 1 1 12 PRO HG2 H 40.337 4.031 7.354 1.00 . A A . 12 PRO HG2 1 1 18 17376 1 1 12 PRO HG3 H 38.914 5.009 6.929 1.00 . A A . 12 PRO HG3 1 1 18 17377 1 1 12 PRO N N 41.877 5.935 5.890 1.00 . A A . 12 PRO N 1 1 18 17378 1 1 12 PRO O O 43.691 4.746 7.603 1.00 . A A . 12 PRO O 1 1 18 17379 1 1 13 LYS C C 43.941 3.946 10.537 1.00 . A A . 13 LYS C 1 1 18 17380 1 1 13 LYS CA C 44.147 5.460 10.323 1.00 . A A . 13 LYS CA 1 1 18 17381 1 1 13 LYS CB C 44.094 6.197 11.684 1.00 . A A . 13 LYS CB 1 1 18 17382 1 1 13 LYS CD C 44.402 8.375 13.001 1.00 . A A . 13 LYS CD 1 1 18 17383 1 1 13 LYS CE C 44.824 9.852 12.964 1.00 . A A . 13 LYS CE 1 1 18 17384 1 1 13 LYS CG C 44.437 7.700 11.612 1.00 . A A . 13 LYS CG 1 1 18 17385 1 1 13 LYS H H 42.530 6.710 9.750 1.00 . A A . 13 LYS H 1 1 18 17386 1 1 13 LYS HA H 45.122 5.626 9.877 1.00 . A A . 13 LYS HA 1 1 18 17387 1 1 13 LYS HB2 H 43.094 6.097 12.103 1.00 . A A . 13 LYS HB2 1 1 18 17388 1 1 13 LYS HB3 H 44.797 5.725 12.358 1.00 . A A . 13 LYS HB3 1 1 18 17389 1 1 13 LYS HD2 H 43.394 8.314 13.397 1.00 . A A . 13 LYS HD2 1 1 18 17390 1 1 13 LYS HD3 H 45.073 7.838 13.664 1.00 . A A . 13 LYS HD3 1 1 18 17391 1 1 13 LYS HE2 H 45.807 9.930 12.519 1.00 . A A . 13 LYS HE2 1 1 18 17392 1 1 13 LYS HE3 H 44.114 10.414 12.370 1.00 . A A . 13 LYS HE3 1 1 18 17393 1 1 13 LYS HG2 H 45.433 7.805 11.197 1.00 . A A . 13 LYS HG2 1 1 18 17394 1 1 13 LYS HG3 H 43.723 8.196 10.956 1.00 . A A . 13 LYS HG3 1 1 18 17395 1 1 13 LYS HZ1 H 45.561 9.919 14.917 1.00 . A A . 13 LYS HZ1 1 1 18 17396 1 1 13 LYS HZ2 H 43.940 10.373 14.786 1.00 . A A . 13 LYS HZ2 1 1 18 17397 1 1 13 LYS HZ3 H 45.154 11.432 14.287 1.00 . A A . 13 LYS HZ3 1 1 18 17398 1 1 13 LYS N N 43.142 6.025 9.405 1.00 . A A . 13 LYS N 1 1 18 17399 1 1 13 LYS NZ N 44.874 10.434 14.332 1.00 . A A . 13 LYS NZ 1 1 18 17400 1 1 13 LYS O O 42.802 3.477 10.616 1.00 . A A . 13 LYS O 1 1 18 17401 1 1 14 GLU C C 44.470 1.412 12.245 1.00 . A A . 14 GLU C 1 1 18 17402 1 1 14 GLU CA C 45.063 1.750 10.850 1.00 . A A . 14 GLU CA 1 1 18 17403 1 1 14 GLU CB C 46.499 1.152 10.653 1.00 . A A . 14 GLU CB 1 1 18 17404 1 1 14 GLU CD C 47.857 3.073 11.784 1.00 . A A . 14 GLU CD 1 1 18 17405 1 1 14 GLU CG C 47.590 1.555 11.685 1.00 . A A . 14 GLU CG 1 1 18 17406 1 1 14 GLU H H 45.923 3.663 10.514 1.00 . A A . 14 GLU H 1 1 18 17407 1 1 14 GLU HA H 44.412 1.317 10.091 1.00 . A A . 14 GLU HA 1 1 18 17408 1 1 14 GLU HB2 H 46.418 0.074 10.670 1.00 . A A . 14 GLU HB2 1 1 18 17409 1 1 14 GLU HB3 H 46.855 1.442 9.666 1.00 . A A . 14 GLU HB3 1 1 18 17410 1 1 14 GLU HG2 H 47.283 1.186 12.658 1.00 . A A . 14 GLU HG2 1 1 18 17411 1 1 14 GLU HG3 H 48.522 1.060 11.420 1.00 . A A . 14 GLU HG3 1 1 18 17412 1 1 14 GLU N N 45.063 3.206 10.619 1.00 . A A . 14 GLU N 1 1 18 17413 1 1 14 GLU O O 44.869 1.991 13.266 1.00 . A A . 14 GLU O 1 1 18 17414 1 1 14 GLU OE1 O 48.435 3.651 10.835 1.00 . A A . 14 GLU OE1 1 1 18 17415 1 1 14 GLU OE2 O 47.476 3.697 12.807 1.00 . A A . 14 GLU OE2 1 1 18 17416 1 1 15 ILE C C 43.022 -1.366 13.779 1.00 . A A . 15 ILE C 1 1 18 17417 1 1 15 ILE CA C 42.748 0.119 13.486 1.00 . A A . 15 ILE CA 1 1 18 17418 1 1 15 ILE CB C 41.196 0.389 13.365 1.00 . A A . 15 ILE CB 1 1 18 17419 1 1 15 ILE CD1 C 39.455 2.251 12.856 1.00 . A A . 15 ILE CD1 1 1 18 17420 1 1 15 ILE CG1 C 40.922 1.899 13.046 1.00 . A A . 15 ILE CG1 1 1 18 17421 1 1 15 ILE CG2 C 40.448 -0.058 14.652 1.00 . A A . 15 ILE CG2 1 1 18 17422 1 1 15 ILE H H 43.188 0.106 11.412 1.00 . A A . 15 ILE H 1 1 18 17423 1 1 15 ILE HA H 43.125 0.716 14.321 1.00 . A A . 15 ILE HA 1 1 18 17424 1 1 15 ILE HB H 40.819 -0.208 12.538 1.00 . A A . 15 ILE HB 1 1 18 17425 1 1 15 ILE HD11 H 38.909 2.031 13.762 1.00 . A A . 15 ILE HD11 1 1 18 17426 1 1 15 ILE HD12 H 39.045 1.671 12.040 1.00 . A A . 15 ILE HD12 1 1 18 17427 1 1 15 ILE HD13 H 39.363 3.303 12.630 1.00 . A A . 15 ILE HD13 1 1 18 17428 1 1 15 ILE HG12 H 41.297 2.512 13.853 1.00 . A A . 15 ILE HG12 1 1 18 17429 1 1 15 ILE HG13 H 41.439 2.166 12.133 1.00 . A A . 15 ILE HG13 1 1 18 17430 1 1 15 ILE HG21 H 39.386 0.119 14.542 1.00 . A A . 15 ILE HG21 1 1 18 17431 1 1 15 ILE HG22 H 40.814 0.503 15.503 1.00 . A A . 15 ILE HG22 1 1 18 17432 1 1 15 ILE HG23 H 40.616 -1.116 14.827 1.00 . A A . 15 ILE HG23 1 1 18 17433 1 1 15 ILE N N 43.461 0.516 12.260 1.00 . A A . 15 ILE N 1 1 18 17434 1 1 15 ILE O O 42.576 -2.252 13.043 1.00 . A A . 15 ILE O 1 1 18 17435 1 1 16 ASP C C 42.883 -3.322 16.321 1.00 . A A . 16 ASP C 1 1 18 17436 1 1 16 ASP CA C 44.039 -2.953 15.383 1.00 . A A . 16 ASP CA 1 1 18 17437 1 1 16 ASP CB C 45.384 -2.994 16.152 1.00 . A A . 16 ASP CB 1 1 18 17438 1 1 16 ASP CG C 46.608 -2.747 15.249 1.00 . A A . 16 ASP CG 1 1 18 17439 1 1 16 ASP H H 44.252 -0.850 15.267 1.00 . A A . 16 ASP H 1 1 18 17440 1 1 16 ASP HA H 44.079 -3.663 14.554 1.00 . A A . 16 ASP HA 1 1 18 17441 1 1 16 ASP HB2 H 45.372 -2.234 16.928 1.00 . A A . 16 ASP HB2 1 1 18 17442 1 1 16 ASP HB3 H 45.491 -3.964 16.630 1.00 . A A . 16 ASP HB3 1 1 18 17443 1 1 16 ASP N N 43.807 -1.609 14.833 1.00 . A A . 16 ASP N 1 1 18 17444 1 1 16 ASP O O 42.324 -2.444 16.995 1.00 . A A . 16 ASP O 1 1 18 17445 1 1 16 ASP OD1 O 46.798 -1.600 14.783 1.00 . A A . 16 ASP OD1 1 1 18 17446 1 1 16 ASP OD2 O 47.386 -3.697 14.997 1.00 . A A . 16 ASP OD2 1 1 18 17447 1 1 17 ASN C C 42.040 -5.566 18.657 1.00 . A A . 17 ASN C 1 1 18 17448 1 1 17 ASN CA C 41.471 -5.144 17.275 1.00 . A A . 17 ASN CA 1 1 18 17449 1 1 17 ASN CB C 40.719 -6.321 16.568 1.00 . A A . 17 ASN CB 1 1 18 17450 1 1 17 ASN CG C 39.826 -5.883 15.396 1.00 . A A . 17 ASN CG 1 1 18 17451 1 1 17 ASN H H 43.038 -5.253 15.830 1.00 . A A . 17 ASN H 1 1 18 17452 1 1 17 ASN HA H 40.759 -4.341 17.450 1.00 . A A . 17 ASN HA 1 1 18 17453 1 1 17 ASN HB2 H 41.444 -7.025 16.180 1.00 . A A . 17 ASN HB2 1 1 18 17454 1 1 17 ASN HB3 H 40.094 -6.837 17.296 1.00 . A A . 17 ASN HB3 1 1 18 17455 1 1 17 ASN HD21 H 38.527 -7.340 15.793 1.00 . A A . 17 ASN HD21 1 1 18 17456 1 1 17 ASN HD22 H 38.133 -6.331 14.445 1.00 . A A . 17 ASN HD22 1 1 18 17457 1 1 17 ASN N N 42.545 -4.620 16.390 1.00 . A A . 17 ASN N 1 1 18 17458 1 1 17 ASN ND2 N 38.715 -6.588 15.191 1.00 . A A . 17 ASN ND2 1 1 18 17459 1 1 17 ASN O O 41.522 -6.490 19.302 1.00 . A A . 17 ASN O 1 1 18 17460 1 1 17 ASN OD1 O 40.119 -4.917 14.680 1.00 . A A . 17 ASN OD1 1 1 18 17461 1 1 18 GLU C C 44.430 -6.303 20.609 1.00 . A A . 18 GLU C 1 1 18 17462 1 1 18 GLU CA C 43.734 -4.937 20.432 1.00 . A A . 18 GLU CA 1 1 18 17463 1 1 18 GLU CB C 42.727 -4.682 21.596 1.00 . A A . 18 GLU CB 1 1 18 17464 1 1 18 GLU CD C 40.974 -3.156 22.683 1.00 . A A . 18 GLU CD 1 1 18 17465 1 1 18 GLU CG C 41.969 -3.338 21.527 1.00 . A A . 18 GLU CG 1 1 18 17466 1 1 18 GLU H H 43.420 -4.119 18.509 1.00 . A A . 18 GLU H 1 1 18 17467 1 1 18 GLU HA H 44.497 -4.166 20.476 1.00 . A A . 18 GLU HA 1 1 18 17468 1 1 18 GLU HB2 H 41.990 -5.475 21.591 1.00 . A A . 18 GLU HB2 1 1 18 17469 1 1 18 GLU HB3 H 43.267 -4.716 22.538 1.00 . A A . 18 GLU HB3 1 1 18 17470 1 1 18 GLU HG2 H 42.692 -2.528 21.549 1.00 . A A . 18 GLU HG2 1 1 18 17471 1 1 18 GLU HG3 H 41.424 -3.292 20.588 1.00 . A A . 18 GLU HG3 1 1 18 17472 1 1 18 GLU N N 43.079 -4.808 19.108 1.00 . A A . 18 GLU N 1 1 18 17473 1 1 18 GLU O O 43.778 -7.307 20.905 1.00 . A A . 18 GLU O 1 1 18 17474 1 1 18 GLU OE1 O 39.904 -3.801 22.659 1.00 . A A . 18 GLU OE1 1 1 18 17475 1 1 18 GLU OE2 O 41.269 -2.402 23.634 1.00 . A A . 18 GLU OE2 1 1 18 17476 1 1 19 THR C C 46.682 -7.796 22.168 1.00 . A A . 19 THR C 1 1 18 17477 1 1 19 THR CA C 46.570 -7.538 20.646 1.00 . A A . 19 THR CA 1 1 18 17478 1 1 19 THR CB C 47.995 -7.455 19.981 1.00 . A A . 19 THR CB 1 1 18 17479 1 1 19 THR CG2 C 48.815 -6.231 20.435 1.00 . A A . 19 THR CG2 1 1 18 17480 1 1 19 THR H H 46.212 -5.530 20.076 1.00 . A A . 19 THR H 1 1 18 17481 1 1 19 THR HA H 46.040 -8.377 20.188 1.00 . A A . 19 THR HA 1 1 18 17482 1 1 19 THR HB H 47.858 -7.393 18.904 1.00 . A A . 19 THR HB 1 1 18 17483 1 1 19 THR HG1 H 48.120 -9.375 20.427 1.00 . A A . 19 THR HG1 1 1 18 17484 1 1 19 THR HG21 H 48.282 -5.321 20.182 1.00 . A A . 19 THR HG21 1 1 18 17485 1 1 19 THR HG22 H 49.772 -6.228 19.938 1.00 . A A . 19 THR HG22 1 1 18 17486 1 1 19 THR HG23 H 48.972 -6.275 21.507 1.00 . A A . 19 THR HG23 1 1 18 17487 1 1 19 THR N N 45.762 -6.336 20.399 1.00 . A A . 19 THR N 1 1 18 17488 1 1 19 THR O O 47.055 -6.902 22.943 1.00 . A A . 19 THR O 1 1 18 17489 1 1 19 THR OG1 O 48.736 -8.656 20.257 1.00 . A A . 19 THR OG1 1 1 18 17490 1 1 20 LEU C C 47.716 -10.152 24.242 1.00 . A A . 20 LEU C 1 1 18 17491 1 1 20 LEU CA C 46.373 -9.450 23.984 1.00 . A A . 20 LEU CA 1 1 18 17492 1 1 20 LEU CB C 45.164 -10.377 24.294 1.00 . A A . 20 LEU CB 1 1 18 17493 1 1 20 LEU CD1 C 42.609 -10.739 24.349 1.00 . A A . 20 LEU CD1 1 1 18 17494 1 1 20 LEU CD2 C 43.559 -8.410 24.748 1.00 . A A . 20 LEU CD2 1 1 18 17495 1 1 20 LEU CG C 43.749 -9.756 24.010 1.00 . A A . 20 LEU CG 1 1 18 17496 1 1 20 LEU H H 45.966 -9.645 21.914 1.00 . A A . 20 LEU H 1 1 18 17497 1 1 20 LEU HA H 46.316 -8.572 24.629 1.00 . A A . 20 LEU HA 1 1 18 17498 1 1 20 LEU HB2 H 45.267 -11.278 23.695 1.00 . A A . 20 LEU HB2 1 1 18 17499 1 1 20 LEU HB3 H 45.210 -10.659 25.342 1.00 . A A . 20 LEU HB3 1 1 18 17500 1 1 20 LEU HD11 H 42.626 -10.980 25.406 1.00 . A A . 20 LEU HD11 1 1 18 17501 1 1 20 LEU HD12 H 42.728 -11.648 23.774 1.00 . A A . 20 LEU HD12 1 1 18 17502 1 1 20 LEU HD13 H 41.656 -10.289 24.102 1.00 . A A . 20 LEU HD13 1 1 18 17503 1 1 20 LEU HD21 H 44.321 -7.709 24.429 1.00 . A A . 20 LEU HD21 1 1 18 17504 1 1 20 LEU HD22 H 43.637 -8.558 25.818 1.00 . A A . 20 LEU HD22 1 1 18 17505 1 1 20 LEU HD23 H 42.584 -7.999 24.514 1.00 . A A . 20 LEU HD23 1 1 18 17506 1 1 20 LEU HG H 43.677 -9.553 22.948 1.00 . A A . 20 LEU HG 1 1 18 17507 1 1 20 LEU N N 46.301 -9.011 22.582 1.00 . A A . 20 LEU N 1 1 18 17508 1 1 20 LEU O O 48.499 -10.390 23.309 1.00 . A A . 20 LEU O 1 1 18 17509 1 1 21 LEU C C 49.327 -12.581 25.508 1.00 . A A . 21 LEU C 1 1 18 17510 1 1 21 LEU CA C 49.231 -11.099 25.966 1.00 . A A . 21 LEU CA 1 1 18 17511 1 1 21 LEU CB C 49.319 -10.991 27.513 1.00 . A A . 21 LEU CB 1 1 18 17512 1 1 21 LEU CD1 C 49.200 -9.508 29.603 1.00 . A A . 21 LEU CD1 1 1 18 17513 1 1 21 LEU CD2 C 50.547 -8.732 27.585 1.00 . A A . 21 LEU CD2 1 1 18 17514 1 1 21 LEU CG C 49.313 -9.531 28.071 1.00 . A A . 21 LEU CG 1 1 18 17515 1 1 21 LEU H H 47.281 -10.282 26.183 1.00 . A A . 21 LEU H 1 1 18 17516 1 1 21 LEU HA H 50.054 -10.541 25.529 1.00 . A A . 21 LEU HA 1 1 18 17517 1 1 21 LEU HB2 H 48.475 -11.526 27.939 1.00 . A A . 21 LEU HB2 1 1 18 17518 1 1 21 LEU HB3 H 50.232 -11.480 27.844 1.00 . A A . 21 LEU HB3 1 1 18 17519 1 1 21 LEU HD11 H 49.161 -8.484 29.944 1.00 . A A . 21 LEU HD11 1 1 18 17520 1 1 21 LEU HD12 H 50.054 -10.005 30.048 1.00 . A A . 21 LEU HD12 1 1 18 17521 1 1 21 LEU HD13 H 48.293 -10.015 29.902 1.00 . A A . 21 LEU HD13 1 1 18 17522 1 1 21 LEU HD21 H 51.458 -9.211 27.923 1.00 . A A . 21 LEU HD21 1 1 18 17523 1 1 21 LEU HD22 H 50.507 -7.723 27.977 1.00 . A A . 21 LEU HD22 1 1 18 17524 1 1 21 LEU HD23 H 50.546 -8.687 26.504 1.00 . A A . 21 LEU HD23 1 1 18 17525 1 1 21 LEU HG H 48.434 -9.027 27.689 1.00 . A A . 21 LEU HG 1 1 18 17526 1 1 21 LEU N N 47.970 -10.471 25.515 1.00 . A A . 21 LEU N 1 1 18 17527 1 1 21 LEU O O 48.283 -13.209 25.281 1.00 . A A . 21 LEU O 1 1 18 17528 1 1 22 PRO C C 50.079 -15.520 26.068 1.00 . A A . 22 PRO C 1 1 18 17529 1 1 22 PRO CA C 50.793 -14.600 25.051 1.00 . A A . 22 PRO CA 1 1 18 17530 1 1 22 PRO CB C 52.334 -14.765 25.151 1.00 . A A . 22 PRO CB 1 1 18 17531 1 1 22 PRO CD C 51.881 -12.406 25.333 1.00 . A A . 22 PRO CD 1 1 18 17532 1 1 22 PRO CG C 52.871 -13.416 24.770 1.00 . A A . 22 PRO CG 1 1 18 17533 1 1 22 PRO HA H 50.462 -14.853 24.045 1.00 . A A . 22 PRO HA 1 1 18 17534 1 1 22 PRO HB2 H 52.625 -15.041 26.166 1.00 . A A . 22 PRO HB2 1 1 18 17535 1 1 22 PRO HB3 H 52.668 -15.535 24.465 1.00 . A A . 22 PRO HB3 1 1 18 17536 1 1 22 PRO HD2 H 52.155 -12.118 26.345 1.00 . A A . 22 PRO HD2 1 1 18 17537 1 1 22 PRO HD3 H 51.826 -11.526 24.702 1.00 . A A . 22 PRO HD3 1 1 18 17538 1 1 22 PRO HG2 H 53.858 -13.271 25.201 1.00 . A A . 22 PRO HG2 1 1 18 17539 1 1 22 PRO HG3 H 52.926 -13.330 23.688 1.00 . A A . 22 PRO HG3 1 1 18 17540 1 1 22 PRO N N 50.580 -13.145 25.330 1.00 . A A . 22 PRO N 1 1 18 17541 1 1 22 PRO O O 49.902 -15.135 27.230 1.00 . A A . 22 PRO O 1 1 18 17542 1 1 23 ALA C C 49.795 -18.086 27.710 1.00 . A A . 23 ALA C 1 1 18 17543 1 1 23 ALA CA C 48.973 -17.720 26.456 1.00 . A A . 23 ALA CA 1 1 18 17544 1 1 23 ALA CB C 48.661 -18.971 25.636 1.00 . A A . 23 ALA CB 1 1 18 17545 1 1 23 ALA H H 49.848 -16.952 24.671 1.00 . A A . 23 ALA H 1 1 18 17546 1 1 23 ALA HA H 48.029 -17.275 26.766 1.00 . A A . 23 ALA HA 1 1 18 17547 1 1 23 ALA HB1 H 48.080 -18.695 24.767 1.00 . A A . 23 ALA HB1 1 1 18 17548 1 1 23 ALA HB2 H 48.096 -19.673 26.235 1.00 . A A . 23 ALA HB2 1 1 18 17549 1 1 23 ALA HB3 H 49.585 -19.436 25.313 1.00 . A A . 23 ALA HB3 1 1 18 17550 1 1 23 ALA N N 49.678 -16.727 25.613 1.00 . A A . 23 ALA N 1 1 18 17551 1 1 23 ALA O O 49.250 -18.159 28.820 1.00 . A A . 23 ALA O 1 1 18 17552 1 1 24 ALA C C 53.503 -18.350 28.018 1.00 . A A . 24 ALA C 1 1 18 17553 1 1 24 ALA CA C 52.083 -18.507 28.576 1.00 . A A . 24 ALA CA 1 1 18 17554 1 1 24 ALA CB C 51.912 -19.878 29.249 1.00 . A A . 24 ALA CB 1 1 18 17555 1 1 24 ALA H H 51.427 -18.343 26.577 1.00 . A A . 24 ALA H 1 1 18 17556 1 1 24 ALA HA H 51.911 -17.738 29.328 1.00 . A A . 24 ALA HA 1 1 18 17557 1 1 24 ALA HB1 H 52.605 -19.973 30.077 1.00 . A A . 24 ALA HB1 1 1 18 17558 1 1 24 ALA HB2 H 52.104 -20.663 28.532 1.00 . A A . 24 ALA HB2 1 1 18 17559 1 1 24 ALA HB3 H 50.900 -19.979 29.623 1.00 . A A . 24 ALA HB3 1 1 18 17560 1 1 24 ALA N N 51.106 -18.309 27.499 1.00 . A A . 24 ALA N 1 1 18 17561 1 1 24 ALA O O 53.913 -19.098 27.116 1.00 . A A . 24 ALA O 1 1 18 17562 1 1 25 GLU C C 56.563 -18.120 28.885 1.00 . A A . 25 GLU C 1 1 18 17563 1 1 25 GLU CA C 55.635 -17.099 28.180 1.00 . A A . 25 GLU CA 1 1 18 17564 1 1 25 GLU CB C 56.018 -15.629 28.517 1.00 . A A . 25 GLU CB 1 1 18 17565 1 1 25 GLU CD C 56.335 -13.840 30.318 1.00 . A A . 25 GLU CD 1 1 18 17566 1 1 25 GLU CG C 55.699 -15.183 29.958 1.00 . A A . 25 GLU CG 1 1 18 17567 1 1 25 GLU H H 53.821 -16.792 29.229 1.00 . A A . 25 GLU H 1 1 18 17568 1 1 25 GLU HA H 55.729 -17.235 27.103 1.00 . A A . 25 GLU HA 1 1 18 17569 1 1 25 GLU HB2 H 57.082 -15.499 28.348 1.00 . A A . 25 GLU HB2 1 1 18 17570 1 1 25 GLU HB3 H 55.485 -14.971 27.836 1.00 . A A . 25 GLU HB3 1 1 18 17571 1 1 25 GLU HG2 H 54.620 -15.106 30.065 1.00 . A A . 25 GLU HG2 1 1 18 17572 1 1 25 GLU HG3 H 56.054 -15.948 30.648 1.00 . A A . 25 GLU HG3 1 1 18 17573 1 1 25 GLU N N 54.237 -17.360 28.549 1.00 . A A . 25 GLU N 1 1 18 17574 1 1 25 GLU O O 57.066 -17.894 29.992 1.00 . A A . 25 GLU O 1 1 18 17575 1 1 25 GLU OE1 O 55.808 -12.792 29.892 1.00 . A A . 25 GLU OE1 1 1 18 17576 1 1 25 GLU OE2 O 57.386 -13.829 30.993 1.00 . A A . 25 GLU OE2 1 1 18 17577 1 1 26 ARG C C 58.391 -21.002 27.673 1.00 . A A . 26 ARG C 1 1 18 17578 1 1 26 ARG CA C 57.548 -20.382 28.794 1.00 . A A . 26 ARG CA 1 1 18 17579 1 1 26 ARG CB C 56.641 -21.432 29.511 1.00 . A A . 26 ARG CB 1 1 18 17580 1 1 26 ARG CD C 58.479 -22.199 31.148 1.00 . A A . 26 ARG CD 1 1 18 17581 1 1 26 ARG CG C 57.384 -22.631 30.157 1.00 . A A . 26 ARG CG 1 1 18 17582 1 1 26 ARG CZ C 58.692 -20.776 33.196 1.00 . A A . 26 ARG CZ 1 1 18 17583 1 1 26 ARG H H 56.269 -19.421 27.396 1.00 . A A . 26 ARG H 1 1 18 17584 1 1 26 ARG HA H 58.229 -19.960 29.534 1.00 . A A . 26 ARG HA 1 1 18 17585 1 1 26 ARG HB2 H 56.082 -20.929 30.294 1.00 . A A . 26 ARG HB2 1 1 18 17586 1 1 26 ARG HB3 H 55.931 -21.825 28.789 1.00 . A A . 26 ARG HB3 1 1 18 17587 1 1 26 ARG HD2 H 58.908 -23.085 31.605 1.00 . A A . 26 ARG HD2 1 1 18 17588 1 1 26 ARG HD3 H 59.252 -21.670 30.602 1.00 . A A . 26 ARG HD3 1 1 18 17589 1 1 26 ARG HE H 56.994 -21.124 32.189 1.00 . A A . 26 ARG HE 1 1 18 17590 1 1 26 ARG HG2 H 56.663 -23.245 30.690 1.00 . A A . 26 ARG HG2 1 1 18 17591 1 1 26 ARG HG3 H 57.837 -23.227 29.370 1.00 . A A . 26 ARG HG3 1 1 18 17592 1 1 26 ARG HH11 H 60.446 -21.655 32.671 1.00 . A A . 26 ARG HH11 1 1 18 17593 1 1 26 ARG HH12 H 60.521 -20.627 34.064 1.00 . A A . 26 ARG HH12 1 1 18 17594 1 1 26 ARG HH21 H 57.131 -19.779 34.001 1.00 . A A . 26 ARG HH21 1 1 18 17595 1 1 26 ARG HH22 H 58.654 -19.549 34.801 1.00 . A A . 26 ARG HH22 1 1 18 17596 1 1 26 ARG N N 56.727 -19.289 28.251 1.00 . A A . 26 ARG N 1 1 18 17597 1 1 26 ARG NE N 57.958 -21.321 32.213 1.00 . A A . 26 ARG NE 1 1 18 17598 1 1 26 ARG NH1 N 59.989 -21.037 33.316 1.00 . A A . 26 ARG NH1 1 1 18 17599 1 1 26 ARG NH2 N 58.113 -19.976 34.067 1.00 . A A . 26 ARG NH2 1 1 18 17600 1 1 26 ARG O O 57.949 -21.925 26.982 1.00 . A A . 26 ARG O 1 1 18 17601 1 1 27 ARG C C 61.199 -22.245 26.858 1.00 . A A . 27 ARG C 1 1 18 17602 1 1 27 ARG CA C 60.551 -20.911 26.445 1.00 . A A . 27 ARG CA 1 1 18 17603 1 1 27 ARG CB C 61.629 -19.833 26.146 1.00 . A A . 27 ARG CB 1 1 18 17604 1 1 27 ARG CD C 62.173 -17.553 25.080 1.00 . A A . 27 ARG CD 1 1 18 17605 1 1 27 ARG CG C 61.088 -18.595 25.397 1.00 . A A . 27 ARG CG 1 1 18 17606 1 1 27 ARG CZ C 62.059 -15.194 24.221 1.00 . A A . 27 ARG CZ 1 1 18 17607 1 1 27 ARG H H 59.886 -19.717 28.073 1.00 . A A . 27 ARG H 1 1 18 17608 1 1 27 ARG HA H 59.979 -21.076 25.532 1.00 . A A . 27 ARG HA 1 1 18 17609 1 1 27 ARG HB2 H 62.066 -19.500 27.083 1.00 . A A . 27 ARG HB2 1 1 18 17610 1 1 27 ARG HB3 H 62.413 -20.278 25.539 1.00 . A A . 27 ARG HB3 1 1 18 17611 1 1 27 ARG HD2 H 62.528 -17.121 26.010 1.00 . A A . 27 ARG HD2 1 1 18 17612 1 1 27 ARG HD3 H 62.999 -18.043 24.577 1.00 . A A . 27 ARG HD3 1 1 18 17613 1 1 27 ARG HE H 60.996 -16.748 23.533 1.00 . A A . 27 ARG HE 1 1 18 17614 1 1 27 ARG HG2 H 60.642 -18.923 24.462 1.00 . A A . 27 ARG HG2 1 1 18 17615 1 1 27 ARG HG3 H 60.319 -18.128 26.005 1.00 . A A . 27 ARG HG3 1 1 18 17616 1 1 27 ARG HH11 H 63.290 -15.347 25.836 1.00 . A A . 27 ARG HH11 1 1 18 17617 1 1 27 ARG HH12 H 63.191 -13.767 25.122 1.00 . A A . 27 ARG HH12 1 1 18 17618 1 1 27 ARG HH21 H 60.936 -14.703 22.616 1.00 . A A . 27 ARG HH21 1 1 18 17619 1 1 27 ARG HH22 H 61.864 -13.404 23.298 1.00 . A A . 27 ARG HH22 1 1 18 17620 1 1 27 ARG N N 59.608 -20.451 27.482 1.00 . A A . 27 ARG N 1 1 18 17621 1 1 27 ARG NE N 61.664 -16.478 24.209 1.00 . A A . 27 ARG NE 1 1 18 17622 1 1 27 ARG NH1 N 62.916 -14.734 25.134 1.00 . A A . 27 ARG NH1 1 1 18 17623 1 1 27 ARG NH2 N 61.581 -14.365 23.309 1.00 . A A . 27 ARG NH2 1 1 18 17624 1 1 27 ARG O O 62.215 -22.276 27.565 1.00 . A A . 27 ARG O 1 1 18 17625 1 1 28 VAL C C 61.282 -25.302 25.196 1.00 . A A . 28 VAL C 1 1 18 17626 1 1 28 VAL CA C 61.011 -24.722 26.597 1.00 . A A . 28 VAL CA 1 1 18 17627 1 1 28 VAL CB C 59.956 -25.627 27.345 1.00 . A A . 28 VAL CB 1 1 18 17628 1 1 28 VAL CG1 C 59.787 -25.199 28.820 1.00 . A A . 28 VAL CG1 1 1 18 17629 1 1 28 VAL CG2 C 58.591 -25.625 26.607 1.00 . A A . 28 VAL CG2 1 1 18 17630 1 1 28 VAL H H 59.652 -23.199 26.048 1.00 . A A . 28 VAL H 1 1 18 17631 1 1 28 VAL HA H 61.942 -24.724 27.165 1.00 . A A . 28 VAL HA 1 1 18 17632 1 1 28 VAL HB H 60.331 -26.653 27.347 1.00 . A A . 28 VAL HB 1 1 18 17633 1 1 28 VAL HG11 H 59.428 -24.178 28.866 1.00 . A A . 28 VAL HG11 1 1 18 17634 1 1 28 VAL HG12 H 60.739 -25.263 29.332 1.00 . A A . 28 VAL HG12 1 1 18 17635 1 1 28 VAL HG13 H 59.075 -25.852 29.318 1.00 . A A . 28 VAL HG13 1 1 18 17636 1 1 28 VAL HG21 H 58.719 -25.993 25.594 1.00 . A A . 28 VAL HG21 1 1 18 17637 1 1 28 VAL HG22 H 58.193 -24.616 26.569 1.00 . A A . 28 VAL HG22 1 1 18 17638 1 1 28 VAL HG23 H 57.888 -26.263 27.128 1.00 . A A . 28 VAL HG23 1 1 18 17639 1 1 28 VAL N N 60.527 -23.336 26.463 1.00 . A A . 28 VAL N 1 1 18 17640 1 1 28 VAL O O 60.768 -24.790 24.206 1.00 . A A . 28 VAL O 1 1 18 17641 1 1 29 ASN C C 61.075 -27.866 23.410 1.00 . A A . 29 ASN C 1 1 18 17642 1 1 29 ASN CA C 62.355 -27.113 23.880 1.00 . A A . 29 ASN CA 1 1 18 17643 1 1 29 ASN CB C 63.548 -28.088 24.122 1.00 . A A . 29 ASN CB 1 1 18 17644 1 1 29 ASN CG C 64.042 -28.811 22.864 1.00 . A A . 29 ASN CG 1 1 18 17645 1 1 29 ASN H H 62.485 -26.705 25.953 1.00 . A A . 29 ASN H 1 1 18 17646 1 1 29 ASN HA H 62.636 -26.387 23.119 1.00 . A A . 29 ASN HA 1 1 18 17647 1 1 29 ASN HB2 H 64.383 -27.521 24.527 1.00 . A A . 29 ASN HB2 1 1 18 17648 1 1 29 ASN HB3 H 63.253 -28.831 24.857 1.00 . A A . 29 ASN HB3 1 1 18 17649 1 1 29 ASN HD21 H 64.712 -30.347 23.938 1.00 . A A . 29 ASN HD21 1 1 18 17650 1 1 29 ASN HD22 H 64.957 -30.456 22.234 1.00 . A A . 29 ASN HD22 1 1 18 17651 1 1 29 ASN N N 62.078 -26.380 25.132 1.00 . A A . 29 ASN N 1 1 18 17652 1 1 29 ASN ND2 N 64.621 -29.992 23.026 1.00 . A A . 29 ASN ND2 1 1 18 17653 1 1 29 ASN O O 60.156 -28.082 24.209 1.00 . A A . 29 ASN O 1 1 18 17654 1 1 29 ASN OD1 O 63.914 -28.302 21.752 1.00 . A A . 29 ASN OD1 1 1 18 17655 1 1 30 SER C C 59.474 -30.260 22.273 1.00 . A A . 30 SER C 1 1 18 17656 1 1 30 SER CA C 59.901 -28.995 21.482 1.00 . A A . 30 SER CA 1 1 18 17657 1 1 30 SER CB C 60.289 -29.401 20.040 1.00 . A A . 30 SER CB 1 1 18 17658 1 1 30 SER H H 61.788 -27.973 21.529 1.00 . A A . 30 SER H 1 1 18 17659 1 1 30 SER HA H 59.057 -28.315 21.430 1.00 . A A . 30 SER HA 1 1 18 17660 1 1 30 SER HB2 H 61.115 -30.101 20.063 1.00 . A A . 30 SER HB2 1 1 18 17661 1 1 30 SER HB3 H 59.443 -29.867 19.540 1.00 . A A . 30 SER HB3 1 1 18 17662 1 1 30 SER HG H 61.041 -27.600 19.853 1.00 . A A . 30 SER HG 1 1 18 17663 1 1 30 SER N N 61.032 -28.241 22.109 1.00 . A A . 30 SER N 1 1 18 17664 1 1 30 SER O O 58.319 -30.679 22.197 1.00 . A A . 30 SER O 1 1 18 17665 1 1 30 SER OG O 60.690 -28.282 19.276 1.00 . A A . 30 SER OG 1 1 18 17666 1 1 31 GLN C C 59.062 -31.800 24.900 1.00 . A A . 31 GLN C 1 1 18 17667 1 1 31 GLN CA C 60.184 -32.050 23.866 1.00 . A A . 31 GLN CA 1 1 18 17668 1 1 31 GLN CB C 61.497 -32.460 24.583 1.00 . A A . 31 GLN CB 1 1 18 17669 1 1 31 GLN CD C 62.404 -33.924 22.663 1.00 . A A . 31 GLN CD 1 1 18 17670 1 1 31 GLN CG C 62.678 -32.764 23.631 1.00 . A A . 31 GLN CG 1 1 18 17671 1 1 31 GLN H H 61.333 -30.468 23.002 1.00 . A A . 31 GLN H 1 1 18 17672 1 1 31 GLN HA H 59.882 -32.850 23.208 1.00 . A A . 31 GLN HA 1 1 18 17673 1 1 31 GLN HB2 H 61.798 -31.655 25.248 1.00 . A A . 31 GLN HB2 1 1 18 17674 1 1 31 GLN HB3 H 61.308 -33.345 25.182 1.00 . A A . 31 GLN HB3 1 1 18 17675 1 1 31 GLN HE21 H 61.701 -32.681 21.279 1.00 . A A . 31 GLN HE21 1 1 18 17676 1 1 31 GLN HE22 H 61.697 -34.354 20.858 1.00 . A A . 31 GLN HE22 1 1 18 17677 1 1 31 GLN HG2 H 62.894 -31.872 23.051 1.00 . A A . 31 GLN HG2 1 1 18 17678 1 1 31 GLN HG3 H 63.550 -33.005 24.227 1.00 . A A . 31 GLN HG3 1 1 18 17679 1 1 31 GLN N N 60.428 -30.853 23.020 1.00 . A A . 31 GLN N 1 1 18 17680 1 1 31 GLN NE2 N 61.883 -33.620 21.481 1.00 . A A . 31 GLN NE2 1 1 18 17681 1 1 31 GLN O O 58.288 -32.702 25.237 1.00 . A A . 31 GLN O 1 1 18 17682 1 1 31 GLN OE1 O 62.671 -35.081 22.974 1.00 . A A . 31 GLN OE1 1 1 18 17683 1 1 32 ALA C C 56.992 -29.110 25.626 1.00 . A A . 32 ALA C 1 1 18 17684 1 1 32 ALA CA C 57.973 -30.080 26.333 1.00 . A A . 32 ALA CA 1 1 18 17685 1 1 32 ALA CB C 58.663 -29.421 27.551 1.00 . A A . 32 ALA CB 1 1 18 17686 1 1 32 ALA H H 59.683 -29.908 25.093 1.00 . A A . 32 ALA H 1 1 18 17687 1 1 32 ALA HA H 57.403 -30.938 26.686 1.00 . A A . 32 ALA HA 1 1 18 17688 1 1 32 ALA HB1 H 59.232 -28.553 27.233 1.00 . A A . 32 ALA HB1 1 1 18 17689 1 1 32 ALA HB2 H 59.327 -30.133 28.013 1.00 . A A . 32 ALA HB2 1 1 18 17690 1 1 32 ALA HB3 H 57.916 -29.112 28.275 1.00 . A A . 32 ALA HB3 1 1 18 17691 1 1 32 ALA N N 59.003 -30.550 25.390 1.00 . A A . 32 ALA N 1 1 18 17692 1 1 32 ALA O O 56.562 -28.110 26.215 1.00 . A A . 32 ALA O 1 1 18 17693 1 1 33 LEU C C 54.377 -28.197 24.184 1.00 . A A . 33 LEU C 1 1 18 17694 1 1 33 LEU CA C 55.707 -28.626 23.500 1.00 . A A . 33 LEU CA 1 1 18 17695 1 1 33 LEU CB C 55.369 -29.349 22.155 1.00 . A A . 33 LEU CB 1 1 18 17696 1 1 33 LEU CD1 C 53.865 -30.978 20.847 1.00 . A A . 33 LEU CD1 1 1 18 17697 1 1 33 LEU CD2 C 55.180 -31.845 22.841 1.00 . A A . 33 LEU CD2 1 1 18 17698 1 1 33 LEU CG C 54.443 -30.624 22.232 1.00 . A A . 33 LEU CG 1 1 18 17699 1 1 33 LEU H H 56.987 -30.272 23.969 1.00 . A A . 33 LEU H 1 1 18 17700 1 1 33 LEU HA H 56.260 -27.716 23.261 1.00 . A A . 33 LEU HA 1 1 18 17701 1 1 33 LEU HB2 H 54.892 -28.623 21.501 1.00 . A A . 33 LEU HB2 1 1 18 17702 1 1 33 LEU HB3 H 56.306 -29.640 21.690 1.00 . A A . 33 LEU HB3 1 1 18 17703 1 1 33 LEU HD11 H 53.207 -31.835 20.933 1.00 . A A . 33 LEU HD11 1 1 18 17704 1 1 33 LEU HD12 H 54.669 -31.215 20.158 1.00 . A A . 33 LEU HD12 1 1 18 17705 1 1 33 LEU HD13 H 53.304 -30.137 20.464 1.00 . A A . 33 LEU HD13 1 1 18 17706 1 1 33 LEU HD21 H 55.533 -31.593 23.833 1.00 . A A . 33 LEU HD21 1 1 18 17707 1 1 33 LEU HD22 H 56.027 -32.117 22.222 1.00 . A A . 33 LEU HD22 1 1 18 17708 1 1 33 LEU HD23 H 54.502 -32.686 22.909 1.00 . A A . 33 LEU HD23 1 1 18 17709 1 1 33 LEU HG H 53.599 -30.402 22.874 1.00 . A A . 33 LEU HG 1 1 18 17710 1 1 33 LEU N N 56.616 -29.449 24.360 1.00 . A A . 33 LEU N 1 1 18 17711 1 1 33 LEU O O 53.727 -27.257 23.722 1.00 . A A . 33 LEU O 1 1 18 17712 1 1 34 LEU C C 53.186 -28.567 27.560 1.00 . A A . 34 LEU C 1 1 18 17713 1 1 34 LEU CA C 52.799 -28.509 26.077 1.00 . A A . 34 LEU CA 1 1 18 17714 1 1 34 LEU CB C 51.578 -29.432 25.778 1.00 . A A . 34 LEU CB 1 1 18 17715 1 1 34 LEU CD1 C 49.787 -30.311 24.151 1.00 . A A . 34 LEU CD1 1 1 18 17716 1 1 34 LEU CD2 C 50.462 -27.855 24.088 1.00 . A A . 34 LEU CD2 1 1 18 17717 1 1 34 LEU CG C 50.940 -29.303 24.350 1.00 . A A . 34 LEU CG 1 1 18 17718 1 1 34 LEU H H 54.459 -29.709 25.497 1.00 . A A . 34 LEU H 1 1 18 17719 1 1 34 LEU HA H 52.532 -27.484 25.840 1.00 . A A . 34 LEU HA 1 1 18 17720 1 1 34 LEU HB2 H 51.893 -30.462 25.915 1.00 . A A . 34 LEU HB2 1 1 18 17721 1 1 34 LEU HB3 H 50.800 -29.220 26.510 1.00 . A A . 34 LEU HB3 1 1 18 17722 1 1 34 LEU HD11 H 49.375 -30.203 23.153 1.00 . A A . 34 LEU HD11 1 1 18 17723 1 1 34 LEU HD12 H 49.005 -30.132 24.879 1.00 . A A . 34 LEU HD12 1 1 18 17724 1 1 34 LEU HD13 H 50.162 -31.320 24.270 1.00 . A A . 34 LEU HD13 1 1 18 17725 1 1 34 LEU HD21 H 49.712 -27.575 24.819 1.00 . A A . 34 LEU HD21 1 1 18 17726 1 1 34 LEU HD22 H 50.035 -27.784 23.094 1.00 . A A . 34 LEU HD22 1 1 18 17727 1 1 34 LEU HD23 H 51.301 -27.176 24.158 1.00 . A A . 34 LEU HD23 1 1 18 17728 1 1 34 LEU HG H 51.699 -29.537 23.607 1.00 . A A . 34 LEU HG 1 1 18 17729 1 1 34 LEU N N 53.965 -28.897 25.251 1.00 . A A . 34 LEU N 1 1 18 17730 1 1 34 LEU O O 53.029 -27.580 28.306 1.00 . A A . 34 LEU O 1 1 18 17731 1 1 35 GLY C C 53.029 -29.927 30.370 1.00 . A A . 35 GLY C 1 1 18 17732 1 1 35 GLY CA C 54.164 -29.957 29.341 1.00 . A A . 35 GLY CA 1 1 18 17733 1 1 35 GLY H H 53.759 -30.470 27.329 1.00 . A A . 35 GLY H 1 1 18 17734 1 1 35 GLY HA2 H 54.643 -30.923 29.382 1.00 . A A . 35 GLY HA2 1 1 18 17735 1 1 35 GLY HA3 H 54.893 -29.198 29.591 1.00 . A A . 35 GLY HA3 1 1 18 17736 1 1 35 GLY N N 53.699 -29.736 27.971 1.00 . A A . 35 GLY N 1 1 18 17737 1 1 35 GLY O O 51.918 -30.376 30.058 1.00 . A A . 35 GLY O 1 1 18 17738 1 1 36 PRO C C 51.291 -28.053 32.423 1.00 . A A . 36 PRO C 1 1 18 17739 1 1 36 PRO CA C 52.212 -29.278 32.654 1.00 . A A . 36 PRO CA 1 1 18 17740 1 1 36 PRO CB C 53.036 -29.131 33.950 1.00 . A A . 36 PRO CB 1 1 18 17741 1 1 36 PRO CD C 54.580 -28.867 32.110 1.00 . A A . 36 PRO CD 1 1 18 17742 1 1 36 PRO CG C 54.265 -28.373 33.516 1.00 . A A . 36 PRO CG 1 1 18 17743 1 1 36 PRO HA H 51.604 -30.174 32.703 1.00 . A A . 36 PRO HA 1 1 18 17744 1 1 36 PRO HB2 H 52.461 -28.593 34.703 1.00 . A A . 36 PRO HB2 1 1 18 17745 1 1 36 PRO HB3 H 53.291 -30.114 34.333 1.00 . A A . 36 PRO HB3 1 1 18 17746 1 1 36 PRO HD2 H 54.929 -28.053 31.481 1.00 . A A . 36 PRO HD2 1 1 18 17747 1 1 36 PRO HD3 H 55.325 -29.658 32.139 1.00 . A A . 36 PRO HD3 1 1 18 17748 1 1 36 PRO HG2 H 54.056 -27.302 33.504 1.00 . A A . 36 PRO HG2 1 1 18 17749 1 1 36 PRO HG3 H 55.090 -28.577 34.186 1.00 . A A . 36 PRO HG3 1 1 18 17750 1 1 36 PRO N N 53.269 -29.394 31.616 1.00 . A A . 36 PRO N 1 1 18 17751 1 1 36 PRO O O 50.226 -27.936 33.041 1.00 . A A . 36 PRO O 1 1 18 17752 1 1 37 ASP C C 49.922 -26.085 30.204 1.00 . A A . 37 ASP C 1 1 18 17753 1 1 37 ASP CA C 51.034 -25.887 31.246 1.00 . A A . 37 ASP CA 1 1 18 17754 1 1 37 ASP CB C 52.067 -24.848 30.742 1.00 . A A . 37 ASP CB 1 1 18 17755 1 1 37 ASP CG C 53.219 -24.623 31.744 1.00 . A A . 37 ASP CG 1 1 18 17756 1 1 37 ASP H H 52.536 -27.360 31.025 1.00 . A A . 37 ASP H 1 1 18 17757 1 1 37 ASP HA H 50.592 -25.523 32.173 1.00 . A A . 37 ASP HA 1 1 18 17758 1 1 37 ASP HB2 H 52.486 -25.193 29.800 1.00 . A A . 37 ASP HB2 1 1 18 17759 1 1 37 ASP HB3 H 51.567 -23.901 30.565 1.00 . A A . 37 ASP HB3 1 1 18 17760 1 1 37 ASP N N 51.716 -27.160 31.522 1.00 . A A . 37 ASP N 1 1 18 17761 1 1 37 ASP O O 48.814 -25.551 30.353 1.00 . A A . 37 ASP O 1 1 18 17762 1 1 37 ASP OD1 O 53.061 -23.798 32.674 1.00 . A A . 37 ASP OD1 1 1 18 17763 1 1 37 ASP OD2 O 54.283 -25.277 31.615 1.00 . A A . 37 ASP OD2 1 1 18 17764 1 1 38 GLY C C 49.356 -25.860 27.045 1.00 . A A . 38 GLY C 1 1 18 17765 1 1 38 GLY CA C 49.319 -27.039 28.011 1.00 . A A . 38 GLY CA 1 1 18 17766 1 1 38 GLY H H 51.099 -27.335 29.147 1.00 . A A . 38 GLY H 1 1 18 17767 1 1 38 GLY HA2 H 49.607 -27.935 27.472 1.00 . A A . 38 GLY HA2 1 1 18 17768 1 1 38 GLY HA3 H 48.305 -27.172 28.376 1.00 . A A . 38 GLY HA3 1 1 18 17769 1 1 38 GLY N N 50.232 -26.867 29.152 1.00 . A A . 38 GLY N 1 1 18 17770 1 1 38 GLY O O 48.619 -25.836 26.065 1.00 . A A . 38 GLY O 1 1 18 17771 1 1 39 LYS C C 51.780 -23.098 26.872 1.00 . A A . 39 LYS C 1 1 18 17772 1 1 39 LYS CA C 50.406 -23.680 26.529 1.00 . A A . 39 LYS CA 1 1 18 17773 1 1 39 LYS CB C 49.245 -22.653 26.779 1.00 . A A . 39 LYS CB 1 1 18 17774 1 1 39 LYS CD C 47.714 -21.403 28.450 1.00 . A A . 39 LYS CD 1 1 18 17775 1 1 39 LYS CE C 46.373 -22.022 28.010 1.00 . A A . 39 LYS CE 1 1 18 17776 1 1 39 LYS CG C 48.918 -22.356 28.265 1.00 . A A . 39 LYS CG 1 1 18 17777 1 1 39 LYS H H 50.806 -25.004 28.108 1.00 . A A . 39 LYS H 1 1 18 17778 1 1 39 LYS HA H 50.398 -23.970 25.475 1.00 . A A . 39 LYS HA 1 1 18 17779 1 1 39 LYS HB2 H 49.507 -21.715 26.300 1.00 . A A . 39 LYS HB2 1 1 18 17780 1 1 39 LYS HB3 H 48.344 -23.028 26.300 1.00 . A A . 39 LYS HB3 1 1 18 17781 1 1 39 LYS HD2 H 47.641 -21.140 29.497 1.00 . A A . 39 LYS HD2 1 1 18 17782 1 1 39 LYS HD3 H 47.891 -20.499 27.874 1.00 . A A . 39 LYS HD3 1 1 18 17783 1 1 39 LYS HE2 H 45.601 -21.268 28.071 1.00 . A A . 39 LYS HE2 1 1 18 17784 1 1 39 LYS HE3 H 46.454 -22.361 26.983 1.00 . A A . 39 LYS HE3 1 1 18 17785 1 1 39 LYS HG2 H 48.698 -23.293 28.765 1.00 . A A . 39 LYS HG2 1 1 18 17786 1 1 39 LYS HG3 H 49.795 -21.911 28.728 1.00 . A A . 39 LYS HG3 1 1 18 17787 1 1 39 LYS HZ1 H 45.050 -23.548 28.557 1.00 . A A . 39 LYS HZ1 1 1 18 17788 1 1 39 LYS HZ2 H 45.892 -22.868 29.857 1.00 . A A . 39 LYS HZ2 1 1 18 17789 1 1 39 LYS HZ3 H 46.682 -23.931 28.807 1.00 . A A . 39 LYS HZ3 1 1 18 17790 1 1 39 LYS N N 50.232 -24.894 27.324 1.00 . A A . 39 LYS N 1 1 18 17791 1 1 39 LYS NZ N 45.971 -23.171 28.866 1.00 . A A . 39 LYS NZ 1 1 18 17792 1 1 39 LYS O O 52.005 -22.684 28.006 1.00 . A A . 39 LYS O 1 1 18 17793 1 1 40 VAL C C 54.731 -22.195 24.799 1.00 . A A . 40 VAL C 1 1 18 17794 1 1 40 VAL CA C 54.129 -22.723 26.116 1.00 . A A . 40 VAL CA 1 1 18 17795 1 1 40 VAL CB C 55.064 -23.883 26.661 1.00 . A A . 40 VAL CB 1 1 18 17796 1 1 40 VAL CG1 C 54.693 -24.334 28.092 1.00 . A A . 40 VAL CG1 1 1 18 17797 1 1 40 VAL CG2 C 55.078 -25.083 25.693 1.00 . A A . 40 VAL CG2 1 1 18 17798 1 1 40 VAL H H 52.485 -23.545 25.045 1.00 . A A . 40 VAL H 1 1 18 17799 1 1 40 VAL HA H 54.132 -21.910 26.838 1.00 . A A . 40 VAL HA 1 1 18 17800 1 1 40 VAL HB H 56.081 -23.491 26.709 1.00 . A A . 40 VAL HB 1 1 18 17801 1 1 40 VAL HG11 H 55.389 -25.090 28.435 1.00 . A A . 40 VAL HG11 1 1 18 17802 1 1 40 VAL HG12 H 53.691 -24.742 28.103 1.00 . A A . 40 VAL HG12 1 1 18 17803 1 1 40 VAL HG13 H 54.737 -23.484 28.764 1.00 . A A . 40 VAL HG13 1 1 18 17804 1 1 40 VAL HG21 H 54.075 -25.484 25.588 1.00 . A A . 40 VAL HG21 1 1 18 17805 1 1 40 VAL HG22 H 55.731 -25.860 26.075 1.00 . A A . 40 VAL HG22 1 1 18 17806 1 1 40 VAL HG23 H 55.438 -24.766 24.722 1.00 . A A . 40 VAL HG23 1 1 18 17807 1 1 40 VAL N N 52.728 -23.170 25.919 1.00 . A A . 40 VAL N 1 1 18 17808 1 1 40 VAL O O 54.106 -22.266 23.733 1.00 . A A . 40 VAL O 1 1 18 17809 1 1 41 ILE C C 57.806 -22.386 23.433 1.00 . A A . 41 ILE C 1 1 18 17810 1 1 41 ILE CA C 56.783 -21.260 23.761 1.00 . A A . 41 ILE CA 1 1 18 17811 1 1 41 ILE CB C 57.537 -19.913 24.062 1.00 . A A . 41 ILE CB 1 1 18 17812 1 1 41 ILE CD1 C 57.204 -17.442 24.805 1.00 . A A . 41 ILE CD1 1 1 18 17813 1 1 41 ILE CG1 C 56.543 -18.775 24.462 1.00 . A A . 41 ILE CG1 1 1 18 17814 1 1 41 ILE CG2 C 58.402 -19.499 22.857 1.00 . A A . 41 ILE CG2 1 1 18 17815 1 1 41 ILE H H 56.344 -21.554 25.798 1.00 . A A . 41 ILE H 1 1 18 17816 1 1 41 ILE HA H 56.128 -21.101 22.899 1.00 . A A . 41 ILE HA 1 1 18 17817 1 1 41 ILE HB H 58.205 -20.096 24.900 1.00 . A A . 41 ILE HB 1 1 18 17818 1 1 41 ILE HD11 H 57.729 -17.061 23.940 1.00 . A A . 41 ILE HD11 1 1 18 17819 1 1 41 ILE HD12 H 57.906 -17.583 25.618 1.00 . A A . 41 ILE HD12 1 1 18 17820 1 1 41 ILE HD13 H 56.448 -16.733 25.107 1.00 . A A . 41 ILE HD13 1 1 18 17821 1 1 41 ILE HG12 H 55.857 -18.590 23.646 1.00 . A A . 41 ILE HG12 1 1 18 17822 1 1 41 ILE HG13 H 55.974 -19.087 25.331 1.00 . A A . 41 ILE HG13 1 1 18 17823 1 1 41 ILE HG21 H 57.772 -19.328 21.992 1.00 . A A . 41 ILE HG21 1 1 18 17824 1 1 41 ILE HG22 H 59.114 -20.284 22.628 1.00 . A A . 41 ILE HG22 1 1 18 17825 1 1 41 ILE HG23 H 58.944 -18.590 23.087 1.00 . A A . 41 ILE HG23 1 1 18 17826 1 1 41 ILE N N 55.964 -21.668 24.904 1.00 . A A . 41 ILE N 1 1 18 17827 1 1 41 ILE O O 58.730 -22.642 24.204 1.00 . A A . 41 ILE O 1 1 18 17828 1 1 42 ILE C C 59.749 -23.515 21.213 1.00 . A A . 42 ILE C 1 1 18 17829 1 1 42 ILE CA C 58.453 -24.124 21.771 1.00 . A A . 42 ILE CA 1 1 18 17830 1 1 42 ILE CB C 57.715 -24.935 20.620 1.00 . A A . 42 ILE CB 1 1 18 17831 1 1 42 ILE CD1 C 55.458 -25.134 21.900 1.00 . A A . 42 ILE CD1 1 1 18 17832 1 1 42 ILE CG1 C 56.568 -25.844 21.163 1.00 . A A . 42 ILE CG1 1 1 18 17833 1 1 42 ILE CG2 C 58.692 -25.784 19.771 1.00 . A A . 42 ILE CG2 1 1 18 17834 1 1 42 ILE H H 56.765 -22.879 21.824 1.00 . A A . 42 ILE H 1 1 18 17835 1 1 42 ILE HA H 58.693 -24.812 22.577 1.00 . A A . 42 ILE HA 1 1 18 17836 1 1 42 ILE HB H 57.275 -24.204 19.953 1.00 . A A . 42 ILE HB 1 1 18 17837 1 1 42 ILE HD11 H 54.700 -25.849 22.181 1.00 . A A . 42 ILE HD11 1 1 18 17838 1 1 42 ILE HD12 H 55.019 -24.378 21.259 1.00 . A A . 42 ILE HD12 1 1 18 17839 1 1 42 ILE HD13 H 55.853 -24.665 22.790 1.00 . A A . 42 ILE HD13 1 1 18 17840 1 1 42 ILE HG12 H 56.105 -26.360 20.332 1.00 . A A . 42 ILE HG12 1 1 18 17841 1 1 42 ILE HG13 H 56.986 -26.579 21.838 1.00 . A A . 42 ILE HG13 1 1 18 17842 1 1 42 ILE HG21 H 59.417 -25.140 19.282 1.00 . A A . 42 ILE HG21 1 1 18 17843 1 1 42 ILE HG22 H 58.144 -26.330 19.015 1.00 . A A . 42 ILE HG22 1 1 18 17844 1 1 42 ILE HG23 H 59.215 -26.488 20.407 1.00 . A A . 42 ILE HG23 1 1 18 17845 1 1 42 ILE N N 57.581 -23.070 22.309 1.00 . A A . 42 ILE N 1 1 18 17846 1 1 42 ILE O O 59.707 -22.512 20.509 1.00 . A A . 42 ILE O 1 1 18 17847 1 1 43 ASP C C 62.501 -24.988 19.945 1.00 . A A . 43 ASP C 1 1 18 17848 1 1 43 ASP CA C 62.192 -23.867 20.947 1.00 . A A . 43 ASP CA 1 1 18 17849 1 1 43 ASP CB C 63.276 -23.784 22.058 1.00 . A A . 43 ASP CB 1 1 18 17850 1 1 43 ASP CG C 64.714 -23.725 21.514 1.00 . A A . 43 ASP CG 1 1 18 17851 1 1 43 ASP H H 60.823 -24.857 22.210 1.00 . A A . 43 ASP H 1 1 18 17852 1 1 43 ASP HA H 62.150 -22.914 20.419 1.00 . A A . 43 ASP HA 1 1 18 17853 1 1 43 ASP HB2 H 63.098 -22.899 22.660 1.00 . A A . 43 ASP HB2 1 1 18 17854 1 1 43 ASP HB3 H 63.178 -24.650 22.704 1.00 . A A . 43 ASP HB3 1 1 18 17855 1 1 43 ASP N N 60.877 -24.150 21.540 1.00 . A A . 43 ASP N 1 1 18 17856 1 1 43 ASP O O 62.522 -26.175 20.324 1.00 . A A . 43 ASP O 1 1 18 17857 1 1 43 ASP OD1 O 65.069 -22.751 20.818 1.00 . A A . 43 ASP OD1 1 1 18 17858 1 1 43 ASP OD2 O 65.494 -24.669 21.767 1.00 . A A . 43 ASP OD2 1 1 18 17859 1 1 44 HIS C C 63.601 -24.815 16.377 1.00 . A A . 44 HIS C 1 1 18 17860 1 1 44 HIS CA C 62.936 -25.545 17.564 1.00 . A A . 44 HIS CA 1 1 18 17861 1 1 44 HIS CB C 61.588 -26.177 17.131 1.00 . A A . 44 HIS CB 1 1 18 17862 1 1 44 HIS CD2 C 61.571 -27.469 14.865 1.00 . A A . 44 HIS CD2 1 1 18 17863 1 1 44 HIS CE1 C 62.050 -29.455 15.643 1.00 . A A . 44 HIS CE1 1 1 18 17864 1 1 44 HIS CG C 61.711 -27.358 16.206 1.00 . A A . 44 HIS CG 1 1 18 17865 1 1 44 HIS H H 62.672 -23.638 18.467 1.00 . A A . 44 HIS H 1 1 18 17866 1 1 44 HIS HA H 63.601 -26.330 17.922 1.00 . A A . 44 HIS HA 1 1 18 17867 1 1 44 HIS HB2 H 61.057 -26.514 18.014 1.00 . A A . 44 HIS HB2 1 1 18 17868 1 1 44 HIS HB3 H 60.987 -25.430 16.638 1.00 . A A . 44 HIS HB3 1 1 18 17869 1 1 44 HIS HD1 H 62.154 -28.873 17.600 1.00 . A A . 44 HIS HD1 1 1 18 17870 1 1 44 HIS HD2 H 61.336 -26.669 14.170 1.00 . A A . 44 HIS HD2 1 1 18 17871 1 1 44 HIS HE1 H 62.255 -30.510 15.700 1.00 . A A . 44 HIS HE1 1 1 18 17872 1 1 44 HIS HE2 H 61.954 -29.127 13.630 1.00 . A A . 44 HIS HE2 1 1 18 17873 1 1 44 HIS N N 62.703 -24.601 18.669 1.00 . A A . 44 HIS N 1 1 18 17874 1 1 44 HIS ND1 N 62.005 -28.623 16.661 1.00 . A A . 44 HIS ND1 1 1 18 17875 1 1 44 HIS NE2 N 61.796 -28.785 14.537 1.00 . A A . 44 HIS NE2 1 1 18 17876 1 1 44 HIS O O 62.986 -23.920 15.789 1.00 . A A . 44 HIS O 1 1 18 17877 1 1 45 ASN C C 65.982 -23.126 15.227 1.00 . A A . 45 ASN C 1 1 18 17878 1 1 45 ASN CA C 65.688 -24.620 14.972 1.00 . A A . 45 ASN CA 1 1 18 17879 1 1 45 ASN CB C 65.047 -24.846 13.568 1.00 . A A . 45 ASN CB 1 1 18 17880 1 1 45 ASN CG C 65.029 -26.314 13.147 1.00 . A A . 45 ASN CG 1 1 18 17881 1 1 45 ASN H H 65.257 -25.940 16.585 1.00 . A A . 45 ASN H 1 1 18 17882 1 1 45 ASN HA H 66.639 -25.140 14.999 1.00 . A A . 45 ASN HA 1 1 18 17883 1 1 45 ASN HB2 H 64.029 -24.487 13.589 1.00 . A A . 45 ASN HB2 1 1 18 17884 1 1 45 ASN HB3 H 65.598 -24.284 12.822 1.00 . A A . 45 ASN HB3 1 1 18 17885 1 1 45 ASN HD21 H 67.008 -26.317 13.071 1.00 . A A . 45 ASN HD21 1 1 18 17886 1 1 45 ASN HD22 H 66.239 -27.810 12.658 1.00 . A A . 45 ASN HD22 1 1 18 17887 1 1 45 ASN N N 64.859 -25.214 16.056 1.00 . A A . 45 ASN N 1 1 18 17888 1 1 45 ASN ND2 N 66.210 -26.871 12.939 1.00 . A A . 45 ASN ND2 1 1 18 17889 1 1 45 ASN O O 66.201 -22.345 14.293 1.00 . A A . 45 ASN O 1 1 18 17890 1 1 45 ASN OD1 O 63.977 -26.946 13.063 1.00 . A A . 45 ASN OD1 1 1 18 17891 1 1 46 GLY C C 64.916 -20.528 16.895 1.00 . A A . 46 GLY C 1 1 18 17892 1 1 46 GLY CA C 66.195 -21.364 16.959 1.00 . A A . 46 GLY CA 1 1 18 17893 1 1 46 GLY H H 65.901 -23.454 17.198 1.00 . A A . 46 GLY H 1 1 18 17894 1 1 46 GLY HA2 H 66.548 -21.373 17.978 1.00 . A A . 46 GLY HA2 1 1 18 17895 1 1 46 GLY HA3 H 66.950 -20.891 16.338 1.00 . A A . 46 GLY HA3 1 1 18 17896 1 1 46 GLY N N 66.010 -22.756 16.522 1.00 . A A . 46 GLY N 1 1 18 17897 1 1 46 GLY O O 64.890 -19.382 17.367 1.00 . A A . 46 GLY O 1 1 18 17898 1 1 47 GLN C C 61.660 -20.757 17.298 1.00 . A A . 47 GLN C 1 1 18 17899 1 1 47 GLN CA C 62.568 -20.437 16.110 1.00 . A A . 47 GLN CA 1 1 18 17900 1 1 47 GLN CB C 61.925 -20.947 14.796 1.00 . A A . 47 GLN CB 1 1 18 17901 1 1 47 GLN CD C 62.305 -21.617 12.338 1.00 . A A . 47 GLN CD 1 1 18 17902 1 1 47 GLN CG C 62.853 -20.892 13.570 1.00 . A A . 47 GLN CG 1 1 18 17903 1 1 47 GLN H H 63.939 -22.033 16.017 1.00 . A A . 47 GLN H 1 1 18 17904 1 1 47 GLN HA H 62.728 -19.359 16.045 1.00 . A A . 47 GLN HA 1 1 18 17905 1 1 47 GLN HB2 H 61.619 -21.983 14.938 1.00 . A A . 47 GLN HB2 1 1 18 17906 1 1 47 GLN HB3 H 61.038 -20.356 14.583 1.00 . A A . 47 GLN HB3 1 1 18 17907 1 1 47 GLN HE21 H 64.150 -22.088 11.774 1.00 . A A . 47 GLN HE21 1 1 18 17908 1 1 47 GLN HE22 H 62.889 -22.648 10.740 1.00 . A A . 47 GLN HE22 1 1 18 17909 1 1 47 GLN HG2 H 63.018 -19.854 13.307 1.00 . A A . 47 GLN HG2 1 1 18 17910 1 1 47 GLN HG3 H 63.806 -21.340 13.840 1.00 . A A . 47 GLN HG3 1 1 18 17911 1 1 47 GLN N N 63.858 -21.106 16.312 1.00 . A A . 47 GLN N 1 1 18 17912 1 1 47 GLN NE2 N 63.205 -22.172 11.536 1.00 . A A . 47 GLN NE2 1 1 18 17913 1 1 47 GLN O O 61.618 -21.909 17.756 1.00 . A A . 47 GLN O 1 1 18 17914 1 1 47 GLN OE1 O 61.094 -21.685 12.111 1.00 . A A . 47 GLN OE1 1 1 18 17915 1 1 48 GLU C C 58.581 -19.815 18.483 1.00 . A A . 48 GLU C 1 1 18 17916 1 1 48 GLU CA C 60.050 -19.876 18.939 1.00 . A A . 48 GLU CA 1 1 18 17917 1 1 48 GLU CB C 60.394 -18.796 20.002 1.00 . A A . 48 GLU CB 1 1 18 17918 1 1 48 GLU CD C 60.446 -16.327 20.710 1.00 . A A . 48 GLU CD 1 1 18 17919 1 1 48 GLU CG C 60.144 -17.333 19.592 1.00 . A A . 48 GLU CG 1 1 18 17920 1 1 48 GLU H H 60.995 -18.874 17.344 1.00 . A A . 48 GLU H 1 1 18 17921 1 1 48 GLU HA H 60.222 -20.856 19.386 1.00 . A A . 48 GLU HA 1 1 18 17922 1 1 48 GLU HB2 H 59.812 -18.995 20.889 1.00 . A A . 48 GLU HB2 1 1 18 17923 1 1 48 GLU HB3 H 61.442 -18.900 20.263 1.00 . A A . 48 GLU HB3 1 1 18 17924 1 1 48 GLU HG2 H 60.760 -17.107 18.728 1.00 . A A . 48 GLU HG2 1 1 18 17925 1 1 48 GLU HG3 H 59.103 -17.229 19.311 1.00 . A A . 48 GLU HG3 1 1 18 17926 1 1 48 GLU N N 60.937 -19.744 17.783 1.00 . A A . 48 GLU N 1 1 18 17927 1 1 48 GLU O O 58.208 -18.935 17.699 1.00 . A A . 48 GLU O 1 1 18 17928 1 1 48 GLU OE1 O 59.817 -16.426 21.788 1.00 . A A . 48 GLU OE1 1 1 18 17929 1 1 48 GLU OE2 O 61.286 -15.425 20.520 1.00 . A A . 48 GLU OE2 1 1 18 17930 1 1 49 TYR C C 55.467 -20.968 19.827 1.00 . A A . 49 TYR C 1 1 18 17931 1 1 49 TYR CA C 56.320 -20.861 18.556 1.00 . A A . 49 TYR CA 1 1 18 17932 1 1 49 TYR CB C 55.989 -22.091 17.641 1.00 . A A . 49 TYR CB 1 1 18 17933 1 1 49 TYR CD1 C 57.642 -21.817 15.689 1.00 . A A . 49 TYR CD1 1 1 18 17934 1 1 49 TYR CD2 C 57.658 -23.871 16.906 1.00 . A A . 49 TYR CD2 1 1 18 17935 1 1 49 TYR CE1 C 58.659 -22.301 14.882 1.00 . A A . 49 TYR CE1 1 1 18 17936 1 1 49 TYR CE2 C 58.662 -24.350 16.109 1.00 . A A . 49 TYR CE2 1 1 18 17937 1 1 49 TYR CG C 57.116 -22.597 16.726 1.00 . A A . 49 TYR CG 1 1 18 17938 1 1 49 TYR CZ C 59.166 -23.567 15.099 1.00 . A A . 49 TYR CZ 1 1 18 17939 1 1 49 TYR H H 58.125 -21.485 19.514 1.00 . A A . 49 TYR H 1 1 18 17940 1 1 49 TYR HA H 56.052 -19.948 18.029 1.00 . A A . 49 TYR HA 1 1 18 17941 1 1 49 TYR HB2 H 55.685 -22.929 18.260 1.00 . A A . 49 TYR HB2 1 1 18 17942 1 1 49 TYR HB3 H 55.150 -21.835 17.000 1.00 . A A . 49 TYR HB3 1 1 18 17943 1 1 49 TYR HD1 H 57.250 -20.824 15.518 1.00 . A A . 49 TYR HD1 1 1 18 17944 1 1 49 TYR HD2 H 57.273 -24.498 17.693 1.00 . A A . 49 TYR HD2 1 1 18 17945 1 1 49 TYR HE1 H 59.058 -21.682 14.083 1.00 . A A . 49 TYR HE1 1 1 18 17946 1 1 49 TYR HE2 H 59.055 -25.346 16.279 1.00 . A A . 49 TYR HE2 1 1 18 17947 1 1 49 TYR HH H 60.894 -23.397 14.255 1.00 . A A . 49 TYR HH 1 1 18 17948 1 1 49 TYR N N 57.756 -20.791 18.923 1.00 . A A . 49 TYR N 1 1 18 17949 1 1 49 TYR O O 55.680 -21.875 20.621 1.00 . A A . 49 TYR O 1 1 18 17950 1 1 49 TYR OH O 60.189 -24.056 14.309 1.00 . A A . 49 TYR OH 1 1 18 17951 1 1 50 LEU C C 52.450 -21.255 20.648 1.00 . A A . 50 LEU C 1 1 18 17952 1 1 50 LEU CA C 53.491 -20.182 21.071 1.00 . A A . 50 LEU CA 1 1 18 17953 1 1 50 LEU CB C 52.849 -18.774 21.327 1.00 . A A . 50 LEU CB 1 1 18 17954 1 1 50 LEU CD1 C 50.565 -19.278 22.485 1.00 . A A . 50 LEU CD1 1 1 18 17955 1 1 50 LEU CD2 C 52.675 -19.005 23.901 1.00 . A A . 50 LEU CD2 1 1 18 17956 1 1 50 LEU CG C 51.937 -18.578 22.603 1.00 . A A . 50 LEU CG 1 1 18 17957 1 1 50 LEU H H 54.435 -19.320 19.371 1.00 . A A . 50 LEU H 1 1 18 17958 1 1 50 LEU HA H 53.997 -20.507 21.980 1.00 . A A . 50 LEU HA 1 1 18 17959 1 1 50 LEU HB2 H 53.660 -18.053 21.391 1.00 . A A . 50 LEU HB2 1 1 18 17960 1 1 50 LEU HB3 H 52.262 -18.513 20.455 1.00 . A A . 50 LEU HB3 1 1 18 17961 1 1 50 LEU HD11 H 49.957 -19.033 23.344 1.00 . A A . 50 LEU HD11 1 1 18 17962 1 1 50 LEU HD12 H 50.698 -20.352 22.439 1.00 . A A . 50 LEU HD12 1 1 18 17963 1 1 50 LEU HD13 H 50.060 -18.943 21.587 1.00 . A A . 50 LEU HD13 1 1 18 17964 1 1 50 LEU HD21 H 52.909 -20.064 23.867 1.00 . A A . 50 LEU HD21 1 1 18 17965 1 1 50 LEU HD22 H 52.050 -18.806 24.764 1.00 . A A . 50 LEU HD22 1 1 18 17966 1 1 50 LEU HD23 H 53.595 -18.442 23.999 1.00 . A A . 50 LEU HD23 1 1 18 17967 1 1 50 LEU HG H 51.724 -17.516 22.700 1.00 . A A . 50 LEU HG 1 1 18 17968 1 1 50 LEU N N 54.497 -20.072 20.000 1.00 . A A . 50 LEU N 1 1 18 17969 1 1 50 LEU O O 51.585 -20.986 19.814 1.00 . A A . 50 LEU O 1 1 18 17970 1 1 51 LEU C C 50.702 -23.560 22.257 1.00 . A A . 51 LEU C 1 1 18 17971 1 1 51 LEU CA C 51.574 -23.545 21.018 1.00 . A A . 51 LEU CA 1 1 18 17972 1 1 51 LEU CB C 52.237 -24.931 20.815 1.00 . A A . 51 LEU CB 1 1 18 17973 1 1 51 LEU CD1 C 50.340 -26.065 19.480 1.00 . A A . 51 LEU CD1 1 1 18 17974 1 1 51 LEU CD2 C 52.103 -27.486 20.639 1.00 . A A . 51 LEU CD2 1 1 18 17975 1 1 51 LEU CG C 51.288 -26.174 20.689 1.00 . A A . 51 LEU CG 1 1 18 17976 1 1 51 LEU H H 53.349 -22.647 21.761 1.00 . A A . 51 LEU H 1 1 18 17977 1 1 51 LEU HA H 50.964 -23.313 20.143 1.00 . A A . 51 LEU HA 1 1 18 17978 1 1 51 LEU HB2 H 52.846 -24.875 19.918 1.00 . A A . 51 LEU HB2 1 1 18 17979 1 1 51 LEU HB3 H 52.905 -25.100 21.651 1.00 . A A . 51 LEU HB3 1 1 18 17980 1 1 51 LEU HD11 H 50.913 -26.003 18.563 1.00 . A A . 51 LEU HD11 1 1 18 17981 1 1 51 LEU HD12 H 49.729 -25.175 19.578 1.00 . A A . 51 LEU HD12 1 1 18 17982 1 1 51 LEU HD13 H 49.690 -26.930 19.441 1.00 . A A . 51 LEU HD13 1 1 18 17983 1 1 51 LEU HD21 H 52.703 -27.570 21.538 1.00 . A A . 51 LEU HD21 1 1 18 17984 1 1 51 LEU HD22 H 52.753 -27.486 19.773 1.00 . A A . 51 LEU HD22 1 1 18 17985 1 1 51 LEU HD23 H 51.430 -28.331 20.583 1.00 . A A . 51 LEU HD23 1 1 18 17986 1 1 51 LEU HG H 50.663 -26.222 21.575 1.00 . A A . 51 LEU HG 1 1 18 17987 1 1 51 LEU N N 52.575 -22.473 21.191 1.00 . A A . 51 LEU N 1 1 18 17988 1 1 51 LEU O O 51.217 -23.668 23.374 1.00 . A A . 51 LEU O 1 1 18 17989 1 1 52 ARG C C 47.286 -24.371 22.890 1.00 . A A . 52 ARG C 1 1 18 17990 1 1 52 ARG CA C 48.426 -23.395 23.151 1.00 . A A . 52 ARG CA 1 1 18 17991 1 1 52 ARG CB C 47.896 -21.946 23.313 1.00 . A A . 52 ARG CB 1 1 18 17992 1 1 52 ARG CD C 46.746 -19.926 22.226 1.00 . A A . 52 ARG CD 1 1 18 17993 1 1 52 ARG CG C 47.185 -21.383 22.063 1.00 . A A . 52 ARG CG 1 1 18 17994 1 1 52 ARG CZ C 45.446 -18.594 23.915 1.00 . A A . 52 ARG CZ 1 1 18 17995 1 1 52 ARG H H 49.060 -23.390 21.136 1.00 . A A . 52 ARG H 1 1 18 17996 1 1 52 ARG HA H 48.928 -23.688 24.074 1.00 . A A . 52 ARG HA 1 1 18 17997 1 1 52 ARG HB2 H 47.203 -21.913 24.148 1.00 . A A . 52 ARG HB2 1 1 18 17998 1 1 52 ARG HB3 H 48.744 -21.299 23.542 1.00 . A A . 52 ARG HB3 1 1 18 17999 1 1 52 ARG HD2 H 47.617 -19.333 22.480 1.00 . A A . 52 ARG HD2 1 1 18 18000 1 1 52 ARG HD3 H 46.343 -19.581 21.281 1.00 . A A . 52 ARG HD3 1 1 18 18001 1 1 52 ARG HE H 45.175 -20.542 23.493 1.00 . A A . 52 ARG HE 1 1 18 18002 1 1 52 ARG HG2 H 47.864 -21.449 21.219 1.00 . A A . 52 ARG HG2 1 1 18 18003 1 1 52 ARG HG3 H 46.312 -21.994 21.857 1.00 . A A . 52 ARG HG3 1 1 18 18004 1 1 52 ARG HH11 H 46.917 -17.502 23.028 1.00 . A A . 52 ARG HH11 1 1 18 18005 1 1 52 ARG HH12 H 45.941 -16.639 24.171 1.00 . A A . 52 ARG HH12 1 1 18 18006 1 1 52 ARG HH21 H 43.909 -19.369 24.982 1.00 . A A . 52 ARG HH21 1 1 18 18007 1 1 52 ARG HH22 H 44.248 -17.692 25.276 1.00 . A A . 52 ARG HH22 1 1 18 18008 1 1 52 ARG N N 49.393 -23.445 22.061 1.00 . A A . 52 ARG N 1 1 18 18009 1 1 52 ARG NE N 45.721 -19.751 23.275 1.00 . A A . 52 ARG NE 1 1 18 18010 1 1 52 ARG NH1 N 46.164 -17.494 23.689 1.00 . A A . 52 ARG NH1 1 1 18 18011 1 1 52 ARG NH2 N 44.463 -18.551 24.801 1.00 . A A . 52 ARG NH2 1 1 18 18012 1 1 52 ARG O O 46.838 -24.523 21.752 1.00 . A A . 52 ARG O 1 1 18 18013 1 1 53 LYS C C 44.453 -24.784 24.066 1.00 . A A . 53 LYS C 1 1 18 18014 1 1 53 LYS CA C 45.592 -25.794 23.945 1.00 . A A . 53 LYS CA 1 1 18 18015 1 1 53 LYS CB C 45.543 -26.854 25.085 1.00 . A A . 53 LYS CB 1 1 18 18016 1 1 53 LYS CD C 46.418 -29.113 26.003 1.00 . A A . 53 LYS CD 1 1 18 18017 1 1 53 LYS CE C 45.050 -29.810 25.989 1.00 . A A . 53 LYS CE 1 1 18 18018 1 1 53 LYS CG C 46.544 -28.022 24.915 1.00 . A A . 53 LYS CG 1 1 18 18019 1 1 53 LYS H H 47.368 -25.030 24.769 1.00 . A A . 53 LYS H 1 1 18 18020 1 1 53 LYS HA H 45.510 -26.311 22.981 1.00 . A A . 53 LYS HA 1 1 18 18021 1 1 53 LYS HB2 H 45.755 -26.361 26.030 1.00 . A A . 53 LYS HB2 1 1 18 18022 1 1 53 LYS HB3 H 44.541 -27.274 25.134 1.00 . A A . 53 LYS HB3 1 1 18 18023 1 1 53 LYS HD2 H 47.186 -29.860 25.837 1.00 . A A . 53 LYS HD2 1 1 18 18024 1 1 53 LYS HD3 H 46.575 -28.660 26.979 1.00 . A A . 53 LYS HD3 1 1 18 18025 1 1 53 LYS HE2 H 44.279 -29.085 26.213 1.00 . A A . 53 LYS HE2 1 1 18 18026 1 1 53 LYS HE3 H 44.874 -30.227 25.003 1.00 . A A . 53 LYS HE3 1 1 18 18027 1 1 53 LYS HG2 H 46.373 -28.485 23.949 1.00 . A A . 53 LYS HG2 1 1 18 18028 1 1 53 LYS HG3 H 47.554 -27.622 24.934 1.00 . A A . 53 LYS HG3 1 1 18 18029 1 1 53 LYS HZ1 H 44.036 -31.347 26.965 1.00 . A A . 53 LYS HZ1 1 1 18 18030 1 1 53 LYS HZ2 H 45.146 -30.531 27.942 1.00 . A A . 53 LYS HZ2 1 1 18 18031 1 1 53 LYS HZ3 H 45.693 -31.630 26.779 1.00 . A A . 53 LYS HZ3 1 1 18 18032 1 1 53 LYS N N 46.838 -25.046 23.950 1.00 . A A . 53 LYS N 1 1 18 18033 1 1 53 LYS NZ N 44.974 -30.906 26.989 1.00 . A A . 53 LYS NZ 1 1 18 18034 1 1 53 LYS O O 44.346 -24.091 25.089 1.00 . A A . 53 LYS O 1 1 18 18035 1 1 54 THR C C 41.437 -24.302 23.902 1.00 . A A . 54 THR C 1 1 18 18036 1 1 54 THR CA C 42.521 -23.737 22.971 1.00 . A A . 54 THR CA 1 1 18 18037 1 1 54 THR CB C 41.944 -23.531 21.522 1.00 . A A . 54 THR CB 1 1 18 18038 1 1 54 THR CG2 C 43.058 -23.326 20.484 1.00 . A A . 54 THR CG2 1 1 18 18039 1 1 54 THR H H 43.832 -25.206 22.208 1.00 . A A . 54 THR H 1 1 18 18040 1 1 54 THR HA H 42.855 -22.768 23.349 1.00 . A A . 54 THR HA 1 1 18 18041 1 1 54 THR HB H 41.313 -22.652 21.517 1.00 . A A . 54 THR HB 1 1 18 18042 1 1 54 THR HG1 H 40.625 -24.422 20.353 1.00 . A A . 54 THR HG1 1 1 18 18043 1 1 54 THR HG21 H 43.707 -24.194 20.471 1.00 . A A . 54 THR HG21 1 1 18 18044 1 1 54 THR HG22 H 43.639 -22.448 20.737 1.00 . A A . 54 THR HG22 1 1 18 18045 1 1 54 THR HG23 H 42.623 -23.198 19.502 1.00 . A A . 54 THR HG23 1 1 18 18046 1 1 54 THR N N 43.660 -24.651 22.994 1.00 . A A . 54 THR N 1 1 18 18047 1 1 54 THR O O 41.290 -25.536 23.998 1.00 . A A . 54 THR O 1 1 18 18048 1 1 54 THR OG1 O 41.145 -24.655 21.128 1.00 . A A . 54 THR OG1 1 1 18 18049 1 1 55 GLN C C 38.410 -24.413 24.817 1.00 . A A . 55 GLN C 1 1 18 18050 1 1 55 GLN CA C 39.614 -23.736 25.519 1.00 . A A . 55 GLN CA 1 1 18 18051 1 1 55 GLN CB C 39.167 -22.448 26.262 1.00 . A A . 55 GLN CB 1 1 18 18052 1 1 55 GLN CD C 39.912 -20.319 27.533 1.00 . A A . 55 GLN CD 1 1 18 18053 1 1 55 GLN CG C 40.324 -21.661 26.915 1.00 . A A . 55 GLN CG 1 1 18 18054 1 1 55 GLN H H 40.871 -22.448 24.385 1.00 . A A . 55 GLN H 1 1 18 18055 1 1 55 GLN HA H 40.028 -24.431 26.241 1.00 . A A . 55 GLN HA 1 1 18 18056 1 1 55 GLN HB2 H 38.670 -21.790 25.556 1.00 . A A . 55 GLN HB2 1 1 18 18057 1 1 55 GLN HB3 H 38.459 -22.718 27.040 1.00 . A A . 55 GLN HB3 1 1 18 18058 1 1 55 GLN HE21 H 38.154 -21.041 28.137 1.00 . A A . 55 GLN HE21 1 1 18 18059 1 1 55 GLN HE22 H 38.460 -19.386 28.509 1.00 . A A . 55 GLN HE22 1 1 18 18060 1 1 55 GLN HG2 H 40.757 -22.267 27.695 1.00 . A A . 55 GLN HG2 1 1 18 18061 1 1 55 GLN HG3 H 41.077 -21.473 26.157 1.00 . A A . 55 GLN HG3 1 1 18 18062 1 1 55 GLN N N 40.690 -23.397 24.556 1.00 . A A . 55 GLN N 1 1 18 18063 1 1 55 GLN NE2 N 38.722 -20.244 28.118 1.00 . A A . 55 GLN NE2 1 1 18 18064 1 1 55 GLN O O 37.498 -24.915 25.478 1.00 . A A . 55 GLN O 1 1 18 18065 1 1 55 GLN OE1 O 40.683 -19.356 27.515 1.00 . A A . 55 GLN OE1 1 1 18 18066 1 1 56 ALA C C 37.946 -26.670 22.490 1.00 . A A . 56 ALA C 1 1 18 18067 1 1 56 ALA CA C 37.495 -25.184 22.621 1.00 . A A . 56 ALA CA 1 1 18 18068 1 1 56 ALA CB C 37.397 -24.523 21.232 1.00 . A A . 56 ALA CB 1 1 18 18069 1 1 56 ALA H H 39.088 -23.842 23.018 1.00 . A A . 56 ALA H 1 1 18 18070 1 1 56 ALA HA H 36.514 -25.155 23.083 1.00 . A A . 56 ALA HA 1 1 18 18071 1 1 56 ALA HB1 H 36.674 -25.052 20.622 1.00 . A A . 56 ALA HB1 1 1 18 18072 1 1 56 ALA HB2 H 38.364 -24.554 20.741 1.00 . A A . 56 ALA HB2 1 1 18 18073 1 1 56 ALA HB3 H 37.088 -23.491 21.336 1.00 . A A . 56 ALA HB3 1 1 18 18074 1 1 56 ALA N N 38.427 -24.409 23.466 1.00 . A A . 56 ALA N 1 1 18 18075 1 1 56 ALA O O 37.347 -27.443 21.723 1.00 . A A . 56 ALA O 1 1 18 18076 1 1 57 GLY C C 40.398 -28.744 22.057 1.00 . A A . 57 GLY C 1 1 18 18077 1 1 57 GLY CA C 39.535 -28.411 23.267 1.00 . A A . 57 GLY CA 1 1 18 18078 1 1 57 GLY H H 39.472 -26.360 23.762 1.00 . A A . 57 GLY H 1 1 18 18079 1 1 57 GLY HA2 H 40.135 -28.524 24.158 1.00 . A A . 57 GLY HA2 1 1 18 18080 1 1 57 GLY HA3 H 38.705 -29.112 23.319 1.00 . A A . 57 GLY HA3 1 1 18 18081 1 1 57 GLY N N 39.015 -27.042 23.231 1.00 . A A . 57 GLY N 1 1 18 18082 1 1 57 GLY O O 40.314 -29.852 21.511 1.00 . A A . 57 GLY O 1 1 18 18083 1 1 58 LYS C C 43.518 -27.486 20.680 1.00 . A A . 58 LYS C 1 1 18 18084 1 1 58 LYS CA C 42.069 -27.925 20.401 1.00 . A A . 58 LYS CA 1 1 18 18085 1 1 58 LYS CB C 41.455 -27.075 19.247 1.00 . A A . 58 LYS CB 1 1 18 18086 1 1 58 LYS CD C 39.314 -26.452 17.938 1.00 . A A . 58 LYS CD 1 1 18 18087 1 1 58 LYS CE C 40.141 -25.871 16.778 1.00 . A A . 58 LYS CE 1 1 18 18088 1 1 58 LYS CG C 40.064 -27.545 18.747 1.00 . A A . 58 LYS CG 1 1 18 18089 1 1 58 LYS H H 41.318 -26.952 22.166 1.00 . A A . 58 LYS H 1 1 18 18090 1 1 58 LYS HA H 42.081 -28.972 20.104 1.00 . A A . 58 LYS HA 1 1 18 18091 1 1 58 LYS HB2 H 41.362 -26.055 19.596 1.00 . A A . 58 LYS HB2 1 1 18 18092 1 1 58 LYS HB3 H 42.139 -27.079 18.400 1.00 . A A . 58 LYS HB3 1 1 18 18093 1 1 58 LYS HD2 H 38.409 -26.883 17.529 1.00 . A A . 58 LYS HD2 1 1 18 18094 1 1 58 LYS HD3 H 39.042 -25.646 18.614 1.00 . A A . 58 LYS HD3 1 1 18 18095 1 1 58 LYS HE2 H 41.077 -25.493 17.167 1.00 . A A . 58 LYS HE2 1 1 18 18096 1 1 58 LYS HE3 H 40.344 -26.654 16.057 1.00 . A A . 58 LYS HE3 1 1 18 18097 1 1 58 LYS HG2 H 40.195 -28.416 18.115 1.00 . A A . 58 LYS HG2 1 1 18 18098 1 1 58 LYS HG3 H 39.456 -27.823 19.607 1.00 . A A . 58 LYS HG3 1 1 18 18099 1 1 58 LYS HZ1 H 39.179 -24.015 16.777 1.00 . A A . 58 LYS HZ1 1 1 18 18100 1 1 58 LYS HZ2 H 38.577 -25.099 15.628 1.00 . A A . 58 LYS HZ2 1 1 18 18101 1 1 58 LYS HZ3 H 40.060 -24.333 15.367 1.00 . A A . 58 LYS HZ3 1 1 18 18102 1 1 58 LYS N N 41.237 -27.784 21.631 1.00 . A A . 58 LYS N 1 1 18 18103 1 1 58 LYS NZ N 39.439 -24.753 16.089 1.00 . A A . 58 LYS NZ 1 1 18 18104 1 1 58 LYS O O 43.891 -27.280 21.828 1.00 . A A . 58 LYS O 1 1 18 18105 1 1 59 LEU C C 45.699 -25.505 18.766 1.00 . A A . 59 LEU C 1 1 18 18106 1 1 59 LEU CA C 45.682 -26.764 19.649 1.00 . A A . 59 LEU CA 1 1 18 18107 1 1 59 LEU CB C 46.782 -27.763 19.175 1.00 . A A . 59 LEU CB 1 1 18 18108 1 1 59 LEU CD1 C 48.265 -29.810 19.602 1.00 . A A . 59 LEU CD1 1 1 18 18109 1 1 59 LEU CD2 C 47.683 -28.249 21.518 1.00 . A A . 59 LEU CD2 1 1 18 18110 1 1 59 LEU CG C 47.194 -28.870 20.193 1.00 . A A . 59 LEU CG 1 1 18 18111 1 1 59 LEU H H 44.027 -27.759 18.758 1.00 . A A . 59 LEU H 1 1 18 18112 1 1 59 LEU HA H 45.892 -26.466 20.671 1.00 . A A . 59 LEU HA 1 1 18 18113 1 1 59 LEU HB2 H 46.430 -28.250 18.270 1.00 . A A . 59 LEU HB2 1 1 18 18114 1 1 59 LEU HB3 H 47.675 -27.195 18.919 1.00 . A A . 59 LEU HB3 1 1 18 18115 1 1 59 LEU HD11 H 49.164 -29.250 19.363 1.00 . A A . 59 LEU HD11 1 1 18 18116 1 1 59 LEU HD12 H 47.885 -30.277 18.706 1.00 . A A . 59 LEU HD12 1 1 18 18117 1 1 59 LEU HD13 H 48.507 -30.580 20.323 1.00 . A A . 59 LEU HD13 1 1 18 18118 1 1 59 LEU HD21 H 47.973 -29.034 22.206 1.00 . A A . 59 LEU HD21 1 1 18 18119 1 1 59 LEU HD22 H 46.887 -27.671 21.963 1.00 . A A . 59 LEU HD22 1 1 18 18120 1 1 59 LEU HD23 H 48.535 -27.604 21.335 1.00 . A A . 59 LEU HD23 1 1 18 18121 1 1 59 LEU HG H 46.324 -29.475 20.420 1.00 . A A . 59 LEU HG 1 1 18 18122 1 1 59 LEU N N 44.336 -27.392 19.611 1.00 . A A . 59 LEU N 1 1 18 18123 1 1 59 LEU O O 44.800 -25.306 17.937 1.00 . A A . 59 LEU O 1 1 18 18124 1 1 60 LEU C C 48.463 -23.146 18.111 1.00 . A A . 60 LEU C 1 1 18 18125 1 1 60 LEU CA C 46.957 -23.476 18.114 1.00 . A A . 60 LEU CA 1 1 18 18126 1 1 60 LEU CB C 46.126 -22.269 18.628 1.00 . A A . 60 LEU CB 1 1 18 18127 1 1 60 LEU CD1 C 44.963 -21.653 16.452 1.00 . A A . 60 LEU CD1 1 1 18 18128 1 1 60 LEU CD2 C 45.300 -19.890 18.268 1.00 . A A . 60 LEU CD2 1 1 18 18129 1 1 60 LEU CG C 45.875 -21.143 17.589 1.00 . A A . 60 LEU CG 1 1 18 18130 1 1 60 LEU H H 47.330 -24.805 19.715 1.00 . A A . 60 LEU H 1 1 18 18131 1 1 60 LEU HA H 46.646 -23.715 17.098 1.00 . A A . 60 LEU HA 1 1 18 18132 1 1 60 LEU HB2 H 45.162 -22.643 18.964 1.00 . A A . 60 LEU HB2 1 1 18 18133 1 1 60 LEU HB3 H 46.629 -21.840 19.485 1.00 . A A . 60 LEU HB3 1 1 18 18134 1 1 60 LEU HD11 H 44.013 -21.987 16.867 1.00 . A A . 60 LEU HD11 1 1 18 18135 1 1 60 LEU HD12 H 45.439 -22.482 15.946 1.00 . A A . 60 LEU HD12 1 1 18 18136 1 1 60 LEU HD13 H 44.781 -20.860 15.739 1.00 . A A . 60 LEU HD13 1 1 18 18137 1 1 60 LEU HD21 H 44.369 -20.138 18.769 1.00 . A A . 60 LEU HD21 1 1 18 18138 1 1 60 LEU HD22 H 45.115 -19.126 17.527 1.00 . A A . 60 LEU HD22 1 1 18 18139 1 1 60 LEU HD23 H 46.009 -19.516 18.996 1.00 . A A . 60 LEU HD23 1 1 18 18140 1 1 60 LEU HG H 46.824 -20.866 17.142 1.00 . A A . 60 LEU HG 1 1 18 18141 1 1 60 LEU N N 46.725 -24.653 18.958 1.00 . A A . 60 LEU N 1 1 18 18142 1 1 60 LEU O O 48.988 -22.636 19.107 1.00 . A A . 60 LEU O 1 1 18 18143 1 1 61 LEU C C 50.730 -21.897 16.100 1.00 . A A . 61 LEU C 1 1 18 18144 1 1 61 LEU CA C 50.586 -23.260 16.805 1.00 . A A . 61 LEU CA 1 1 18 18145 1 1 61 LEU CB C 51.202 -24.446 15.972 1.00 . A A . 61 LEU CB 1 1 18 18146 1 1 61 LEU CD1 C 53.482 -23.515 15.094 1.00 . A A . 61 LEU CD1 1 1 18 18147 1 1 61 LEU CD2 C 53.371 -24.722 17.334 1.00 . A A . 61 LEU CD2 1 1 18 18148 1 1 61 LEU CG C 52.773 -24.617 15.915 1.00 . A A . 61 LEU CG 1 1 18 18149 1 1 61 LEU H H 48.654 -23.963 16.299 1.00 . A A . 61 LEU H 1 1 18 18150 1 1 61 LEU HA H 51.073 -23.220 17.781 1.00 . A A . 61 LEU HA 1 1 18 18151 1 1 61 LEU HB2 H 50.789 -25.367 16.375 1.00 . A A . 61 LEU HB2 1 1 18 18152 1 1 61 LEU HB3 H 50.839 -24.357 14.955 1.00 . A A . 61 LEU HB3 1 1 18 18153 1 1 61 LEU HD11 H 53.086 -23.498 14.087 1.00 . A A . 61 LEU HD11 1 1 18 18154 1 1 61 LEU HD12 H 54.546 -23.718 15.050 1.00 . A A . 61 LEU HD12 1 1 18 18155 1 1 61 LEU HD13 H 53.323 -22.550 15.557 1.00 . A A . 61 LEU HD13 1 1 18 18156 1 1 61 LEU HD21 H 52.919 -25.556 17.861 1.00 . A A . 61 LEU HD21 1 1 18 18157 1 1 61 LEU HD22 H 53.177 -23.810 17.885 1.00 . A A . 61 LEU HD22 1 1 18 18158 1 1 61 LEU HD23 H 54.441 -24.881 17.276 1.00 . A A . 61 LEU HD23 1 1 18 18159 1 1 61 LEU HG H 52.990 -25.561 15.414 1.00 . A A . 61 LEU HG 1 1 18 18160 1 1 61 LEU N N 49.144 -23.508 17.010 1.00 . A A . 61 LEU N 1 1 18 18161 1 1 61 LEU O O 50.457 -21.772 14.902 1.00 . A A . 61 LEU O 1 1 18 18162 1 1 62 THR C C 52.762 -19.097 16.630 1.00 . A A . 62 THR C 1 1 18 18163 1 1 62 THR CA C 51.303 -19.502 16.389 1.00 . A A . 62 THR CA 1 1 18 18164 1 1 62 THR CB C 50.343 -18.497 17.113 1.00 . A A . 62 THR CB 1 1 18 18165 1 1 62 THR CG2 C 48.859 -18.797 16.825 1.00 . A A . 62 THR CG2 1 1 18 18166 1 1 62 THR H H 51.237 -21.045 17.825 1.00 . A A . 62 THR H 1 1 18 18167 1 1 62 THR HA H 51.099 -19.467 15.317 1.00 . A A . 62 THR HA 1 1 18 18168 1 1 62 THR HB H 50.562 -17.493 16.760 1.00 . A A . 62 THR HB 1 1 18 18169 1 1 62 THR HG1 H 50.674 -19.445 18.825 1.00 . A A . 62 THR HG1 1 1 18 18170 1 1 62 THR HG21 H 48.614 -19.798 17.165 1.00 . A A . 62 THR HG21 1 1 18 18171 1 1 62 THR HG22 H 48.673 -18.728 15.761 1.00 . A A . 62 THR HG22 1 1 18 18172 1 1 62 THR HG23 H 48.233 -18.083 17.344 1.00 . A A . 62 THR HG23 1 1 18 18173 1 1 62 THR N N 51.093 -20.873 16.879 1.00 . A A . 62 THR N 1 1 18 18174 1 1 62 THR O O 53.405 -19.633 17.527 1.00 . A A . 62 THR O 1 1 18 18175 1 1 62 THR OG1 O 50.564 -18.533 18.538 1.00 . A A . 62 THR OG1 1 1 18 18176 1 1 63 LYS C C 54.719 -16.208 15.366 1.00 . A A . 63 LYS C 1 1 18 18177 1 1 63 LYS CA C 54.649 -17.640 15.950 1.00 . A A . 63 LYS CA 1 1 18 18178 1 1 63 LYS CB C 55.726 -18.570 15.292 1.00 . A A . 63 LYS CB 1 1 18 18179 1 1 63 LYS CD C 54.473 -19.941 13.462 1.00 . A A . 63 LYS CD 1 1 18 18180 1 1 63 LYS CE C 54.291 -20.183 11.954 1.00 . A A . 63 LYS CE 1 1 18 18181 1 1 63 LYS CG C 55.559 -18.877 13.777 1.00 . A A . 63 LYS CG 1 1 18 18182 1 1 63 LYS H H 52.721 -17.818 15.090 1.00 . A A . 63 LYS H 1 1 18 18183 1 1 63 LYS HA H 54.854 -17.582 17.026 1.00 . A A . 63 LYS HA 1 1 18 18184 1 1 63 LYS HB2 H 56.695 -18.100 15.427 1.00 . A A . 63 LYS HB2 1 1 18 18185 1 1 63 LYS HB3 H 55.738 -19.513 15.831 1.00 . A A . 63 LYS HB3 1 1 18 18186 1 1 63 LYS HD2 H 54.757 -20.878 13.925 1.00 . A A . 63 LYS HD2 1 1 18 18187 1 1 63 LYS HD3 H 53.527 -19.611 13.880 1.00 . A A . 63 LYS HD3 1 1 18 18188 1 1 63 LYS HE2 H 53.563 -20.969 11.808 1.00 . A A . 63 LYS HE2 1 1 18 18189 1 1 63 LYS HE3 H 53.932 -19.274 11.487 1.00 . A A . 63 LYS HE3 1 1 18 18190 1 1 63 LYS HG2 H 55.299 -17.957 13.266 1.00 . A A . 63 LYS HG2 1 1 18 18191 1 1 63 LYS HG3 H 56.513 -19.230 13.391 1.00 . A A . 63 LYS HG3 1 1 18 18192 1 1 63 LYS HZ1 H 56.271 -19.833 11.388 1.00 . A A . 63 LYS HZ1 1 1 18 18193 1 1 63 LYS HZ2 H 55.403 -20.772 10.288 1.00 . A A . 63 LYS HZ2 1 1 18 18194 1 1 63 LYS HZ3 H 55.938 -21.450 11.739 1.00 . A A . 63 LYS HZ3 1 1 18 18195 1 1 63 LYS N N 53.277 -18.169 15.814 1.00 . A A . 63 LYS N 1 1 18 18196 1 1 63 LYS NZ N 55.562 -20.588 11.295 1.00 . A A . 63 LYS NZ 1 1 18 18197 1 1 63 LYS O O 54.149 -15.967 14.280 1.00 . A A . 63 LYS O 1 1 18 18198 1 1 63 LYS OXT O 55.339 -15.327 15.996 1.00 . A A . 63 LYS OXT 1 1 19 18199 1 1 1 MET C C 20.686 13.758 41.205 1.00 . A A . 1 MET C 1 1 19 18200 1 1 1 MET CA C 20.890 15.169 41.811 1.00 . A A . 1 MET CA 1 1 19 18201 1 1 1 MET CB C 21.709 15.102 43.130 1.00 . A A . 1 MET CB 1 1 19 18202 1 1 1 MET CE C 23.528 13.532 45.324 1.00 . A A . 1 MET CE 1 1 19 18203 1 1 1 MET CG C 21.045 14.320 44.281 1.00 . A A . 1 MET CG 1 1 19 18204 1 1 1 MET H1 H 19.000 15.279 42.682 1.00 . A A . 1 MET H1 1 1 19 18205 1 1 1 MET H2 H 19.084 15.991 41.149 1.00 . A A . 1 MET H2 1 1 19 18206 1 1 1 MET H3 H 19.744 16.773 42.495 1.00 . A A . 1 MET H3 1 1 19 18207 1 1 1 MET HA H 21.439 15.764 41.088 1.00 . A A . 1 MET HA 1 1 19 18208 1 1 1 MET HB2 H 22.666 14.639 42.923 1.00 . A A . 1 MET HB2 1 1 19 18209 1 1 1 MET HB3 H 21.891 16.114 43.473 1.00 . A A . 1 MET HB3 1 1 19 18210 1 1 1 MET HE1 H 23.988 14.073 44.510 1.00 . A A . 1 MET HE1 1 1 19 18211 1 1 1 MET HE2 H 23.310 12.522 45.008 1.00 . A A . 1 MET HE2 1 1 19 18212 1 1 1 MET HE3 H 24.205 13.503 46.165 1.00 . A A . 1 MET HE3 1 1 19 18213 1 1 1 MET HG2 H 20.077 14.751 44.490 1.00 . A A . 1 MET HG2 1 1 19 18214 1 1 1 MET HG3 H 20.909 13.288 43.979 1.00 . A A . 1 MET HG3 1 1 19 18215 1 1 1 MET N N 19.593 15.851 42.050 1.00 . A A . 1 MET N 1 1 19 18216 1 1 1 MET O O 21.642 12.980 41.097 1.00 . A A . 1 MET O 1 1 19 18217 1 1 1 MET SD S 22.007 14.350 45.810 1.00 . A A . 1 MET SD 1 1 19 18218 1 1 2 SER C C 18.344 12.350 38.856 1.00 . A A . 2 SER C 1 1 19 18219 1 1 2 SER CA C 19.069 12.145 40.200 1.00 . A A . 2 SER CA 1 1 19 18220 1 1 2 SER CB C 18.165 11.378 41.187 1.00 . A A . 2 SER CB 1 1 19 18221 1 1 2 SER H H 18.738 14.125 40.857 1.00 . A A . 2 SER H 1 1 19 18222 1 1 2 SER HA H 19.973 11.564 40.022 1.00 . A A . 2 SER HA 1 1 19 18223 1 1 2 SER HB2 H 17.247 11.921 41.342 1.00 . A A . 2 SER HB2 1 1 19 18224 1 1 2 SER HB3 H 17.937 10.392 40.793 1.00 . A A . 2 SER HB3 1 1 19 18225 1 1 2 SER HG H 18.171 10.886 43.081 1.00 . A A . 2 SER HG 1 1 19 18226 1 1 2 SER N N 19.440 13.451 40.783 1.00 . A A . 2 SER N 1 1 19 18227 1 1 2 SER O O 18.029 13.491 38.488 1.00 . A A . 2 SER O 1 1 19 18228 1 1 2 SER OG O 18.807 11.226 42.439 1.00 . A A . 2 SER OG 1 1 19 18229 1 1 3 ARG C C 18.152 11.859 35.665 1.00 . A A . 3 ARG C 1 1 19 18230 1 1 3 ARG CA C 17.394 11.167 36.830 1.00 . A A . 3 ARG CA 1 1 19 18231 1 1 3 ARG CB C 15.949 11.743 36.966 1.00 . A A . 3 ARG CB 1 1 19 18232 1 1 3 ARG CD C 13.628 11.587 38.045 1.00 . A A . 3 ARG CD 1 1 19 18233 1 1 3 ARG CG C 15.020 10.944 37.910 1.00 . A A . 3 ARG CG 1 1 19 18234 1 1 3 ARG CZ C 11.352 10.819 38.747 1.00 . A A . 3 ARG CZ 1 1 19 18235 1 1 3 ARG H H 18.506 10.390 38.463 1.00 . A A . 3 ARG H 1 1 19 18236 1 1 3 ARG HA H 17.313 10.118 36.579 1.00 . A A . 3 ARG HA 1 1 19 18237 1 1 3 ARG HB2 H 16.018 12.758 37.342 1.00 . A A . 3 ARG HB2 1 1 19 18238 1 1 3 ARG HB3 H 15.487 11.771 35.983 1.00 . A A . 3 ARG HB3 1 1 19 18239 1 1 3 ARG HD2 H 13.727 12.542 38.552 1.00 . A A . 3 ARG HD2 1 1 19 18240 1 1 3 ARG HD3 H 13.219 11.752 37.053 1.00 . A A . 3 ARG HD3 1 1 19 18241 1 1 3 ARG HE H 13.089 10.060 39.400 1.00 . A A . 3 ARG HE 1 1 19 18242 1 1 3 ARG HG2 H 14.905 9.938 37.520 1.00 . A A . 3 ARG HG2 1 1 19 18243 1 1 3 ARG HG3 H 15.483 10.890 38.892 1.00 . A A . 3 ARG HG3 1 1 19 18244 1 1 3 ARG HH11 H 11.288 12.393 37.461 1.00 . A A . 3 ARG HH11 1 1 19 18245 1 1 3 ARG HH12 H 9.748 11.777 37.966 1.00 . A A . 3 ARG HH12 1 1 19 18246 1 1 3 ARG HH21 H 11.056 9.295 40.029 1.00 . A A . 3 ARG HH21 1 1 19 18247 1 1 3 ARG HH22 H 9.617 10.037 39.414 1.00 . A A . 3 ARG HH22 1 1 19 18248 1 1 3 ARG N N 18.129 11.227 38.125 1.00 . A A . 3 ARG N 1 1 19 18249 1 1 3 ARG NE N 12.691 10.746 38.818 1.00 . A A . 3 ARG NE 1 1 19 18250 1 1 3 ARG NH1 N 10.748 11.740 38.003 1.00 . A A . 3 ARG NH1 1 1 19 18251 1 1 3 ARG NH2 N 10.618 9.990 39.455 1.00 . A A . 3 ARG NH2 1 1 19 18252 1 1 3 ARG O O 17.631 11.947 34.548 1.00 . A A . 3 ARG O 1 1 19 18253 1 1 4 MET C C 21.524 12.450 34.606 1.00 . A A . 4 MET C 1 1 19 18254 1 1 4 MET CA C 20.188 13.128 34.977 1.00 . A A . 4 MET CA 1 1 19 18255 1 1 4 MET CB C 20.431 14.539 35.594 1.00 . A A . 4 MET CB 1 1 19 18256 1 1 4 MET CE C 19.688 16.364 38.291 1.00 . A A . 4 MET CE 1 1 19 18257 1 1 4 MET CG C 19.160 15.397 35.720 1.00 . A A . 4 MET CG 1 1 19 18258 1 1 4 MET H H 19.799 12.078 36.782 1.00 . A A . 4 MET H 1 1 19 18259 1 1 4 MET HA H 19.615 13.244 34.060 1.00 . A A . 4 MET HA 1 1 19 18260 1 1 4 MET HB2 H 20.859 14.424 36.582 1.00 . A A . 4 MET HB2 1 1 19 18261 1 1 4 MET HB3 H 21.141 15.083 34.974 1.00 . A A . 4 MET HB3 1 1 19 18262 1 1 4 MET HE1 H 19.848 17.211 38.938 1.00 . A A . 4 MET HE1 1 1 19 18263 1 1 4 MET HE2 H 20.550 15.709 38.332 1.00 . A A . 4 MET HE2 1 1 19 18264 1 1 4 MET HE3 H 18.813 15.826 38.616 1.00 . A A . 4 MET HE3 1 1 19 18265 1 1 4 MET HG2 H 18.800 15.637 34.728 1.00 . A A . 4 MET HG2 1 1 19 18266 1 1 4 MET HG3 H 18.399 14.829 36.242 1.00 . A A . 4 MET HG3 1 1 19 18267 1 1 4 MET N N 19.393 12.309 35.924 1.00 . A A . 4 MET N 1 1 19 18268 1 1 4 MET O O 22.405 13.098 34.035 1.00 . A A . 4 MET O 1 1 19 18269 1 1 4 MET SD S 19.437 16.945 36.614 1.00 . A A . 4 MET SD 1 1 19 18270 1 1 5 ASP C C 22.506 8.880 34.358 1.00 . A A . 5 ASP C 1 1 19 18271 1 1 5 ASP CA C 22.872 10.362 34.571 1.00 . A A . 5 ASP CA 1 1 19 18272 1 1 5 ASP CB C 23.959 10.511 35.672 1.00 . A A . 5 ASP CB 1 1 19 18273 1 1 5 ASP CG C 25.255 9.748 35.333 1.00 . A A . 5 ASP CG 1 1 19 18274 1 1 5 ASP H H 20.921 10.689 35.357 1.00 . A A . 5 ASP H 1 1 19 18275 1 1 5 ASP HA H 23.269 10.751 33.631 1.00 . A A . 5 ASP HA 1 1 19 18276 1 1 5 ASP HB2 H 24.200 11.566 35.791 1.00 . A A . 5 ASP HB2 1 1 19 18277 1 1 5 ASP HB3 H 23.565 10.144 36.615 1.00 . A A . 5 ASP HB3 1 1 19 18278 1 1 5 ASP N N 21.661 11.145 34.903 1.00 . A A . 5 ASP N 1 1 19 18279 1 1 5 ASP O O 21.732 8.304 35.136 1.00 . A A . 5 ASP O 1 1 19 18280 1 1 5 ASP OD1 O 26.034 10.234 34.480 1.00 . A A . 5 ASP OD1 1 1 19 18281 1 1 5 ASP OD2 O 25.500 8.667 35.916 1.00 . A A . 5 ASP OD2 1 1 19 18282 1 1 6 ASN C C 24.080 6.011 33.263 1.00 . A A . 6 ASN C 1 1 19 18283 1 1 6 ASN CA C 22.850 6.864 32.929 1.00 . A A . 6 ASN CA 1 1 19 18284 1 1 6 ASN CB C 22.496 6.747 31.419 1.00 . A A . 6 ASN CB 1 1 19 18285 1 1 6 ASN CG C 23.593 7.276 30.476 1.00 . A A . 6 ASN CG 1 1 19 18286 1 1 6 ASN H H 23.683 8.806 32.734 1.00 . A A . 6 ASN H 1 1 19 18287 1 1 6 ASN HA H 22.009 6.487 33.510 1.00 . A A . 6 ASN HA 1 1 19 18288 1 1 6 ASN HB2 H 22.297 5.708 31.172 1.00 . A A . 6 ASN HB2 1 1 19 18289 1 1 6 ASN HB3 H 21.591 7.316 31.234 1.00 . A A . 6 ASN HB3 1 1 19 18290 1 1 6 ASN HD21 H 24.430 5.480 30.353 1.00 . A A . 6 ASN HD21 1 1 19 18291 1 1 6 ASN HD22 H 25.189 6.728 29.432 1.00 . A A . 6 ASN HD22 1 1 19 18292 1 1 6 ASN N N 23.076 8.277 33.296 1.00 . A A . 6 ASN N 1 1 19 18293 1 1 6 ASN ND2 N 24.496 6.408 30.044 1.00 . A A . 6 ASN ND2 1 1 19 18294 1 1 6 ASN O O 25.159 6.536 33.548 1.00 . A A . 6 ASN O 1 1 19 18295 1 1 6 ASN OD1 O 23.616 8.457 30.133 1.00 . A A . 6 ASN OD1 1 1 19 18296 1 1 7 THR C C 26.031 3.671 32.355 1.00 . A A . 7 THR C 1 1 19 18297 1 1 7 THR CA C 24.955 3.695 33.470 1.00 . A A . 7 THR CA 1 1 19 18298 1 1 7 THR CB C 24.332 2.270 33.633 1.00 . A A . 7 THR CB 1 1 19 18299 1 1 7 THR CG2 C 23.580 2.109 34.961 1.00 . A A . 7 THR CG2 1 1 19 18300 1 1 7 THR H H 23.003 4.347 32.970 1.00 . A A . 7 THR H 1 1 19 18301 1 1 7 THR HA H 25.434 3.967 34.410 1.00 . A A . 7 THR HA 1 1 19 18302 1 1 7 THR HB H 25.129 1.532 33.601 1.00 . A A . 7 THR HB 1 1 19 18303 1 1 7 THR HG1 H 23.800 2.332 31.726 1.00 . A A . 7 THR HG1 1 1 19 18304 1 1 7 THR HG21 H 24.262 2.253 35.792 1.00 . A A . 7 THR HG21 1 1 19 18305 1 1 7 THR HG22 H 23.158 1.115 35.021 1.00 . A A . 7 THR HG22 1 1 19 18306 1 1 7 THR HG23 H 22.776 2.835 35.021 1.00 . A A . 7 THR HG23 1 1 19 18307 1 1 7 THR N N 23.896 4.681 33.202 1.00 . A A . 7 THR N 1 1 19 18308 1 1 7 THR O O 25.783 4.102 31.221 1.00 . A A . 7 THR O 1 1 19 18309 1 1 7 THR OG1 O 23.426 2.002 32.551 1.00 . A A . 7 THR OG1 1 1 19 18310 1 1 8 GLU C C 27.997 2.015 30.636 1.00 . A A . 8 GLU C 1 1 19 18311 1 1 8 GLU CA C 28.356 2.954 31.802 1.00 . A A . 8 GLU CA 1 1 19 18312 1 1 8 GLU CB C 29.562 2.374 32.591 1.00 . A A . 8 GLU CB 1 1 19 18313 1 1 8 GLU CD C 31.112 2.583 34.615 1.00 . A A . 8 GLU CD 1 1 19 18314 1 1 8 GLU CG C 30.026 3.252 33.763 1.00 . A A . 8 GLU CG 1 1 19 18315 1 1 8 GLU H H 27.310 2.831 33.640 1.00 . A A . 8 GLU H 1 1 19 18316 1 1 8 GLU HA H 28.630 3.930 31.407 1.00 . A A . 8 GLU HA 1 1 19 18317 1 1 8 GLU HB2 H 29.288 1.400 32.990 1.00 . A A . 8 GLU HB2 1 1 19 18318 1 1 8 GLU HB3 H 30.402 2.246 31.914 1.00 . A A . 8 GLU HB3 1 1 19 18319 1 1 8 GLU HG2 H 30.410 4.187 33.366 1.00 . A A . 8 GLU HG2 1 1 19 18320 1 1 8 GLU HG3 H 29.169 3.468 34.393 1.00 . A A . 8 GLU HG3 1 1 19 18321 1 1 8 GLU N N 27.211 3.133 32.713 1.00 . A A . 8 GLU N 1 1 19 18322 1 1 8 GLU O O 27.238 1.052 30.818 1.00 . A A . 8 GLU O 1 1 19 18323 1 1 8 GLU OE1 O 30.762 1.774 35.504 1.00 . A A . 8 GLU OE1 1 1 19 18324 1 1 8 GLU OE2 O 32.314 2.839 34.393 1.00 . A A . 8 GLU OE2 1 1 19 18325 1 1 9 LEU C C 29.788 0.848 27.959 1.00 . A A . 9 LEU C 1 1 19 18326 1 1 9 LEU CA C 28.407 1.488 28.243 1.00 . A A . 9 LEU CA 1 1 19 18327 1 1 9 LEU CB C 27.916 2.352 27.041 1.00 . A A . 9 LEU CB 1 1 19 18328 1 1 9 LEU CD1 C 26.225 4.034 26.066 1.00 . A A . 9 LEU CD1 1 1 19 18329 1 1 9 LEU CD2 C 25.387 2.048 27.432 1.00 . A A . 9 LEU CD2 1 1 19 18330 1 1 9 LEU CG C 26.534 3.070 27.234 1.00 . A A . 9 LEU CG 1 1 19 18331 1 1 9 LEU H H 29.012 3.178 29.362 1.00 . A A . 9 LEU H 1 1 19 18332 1 1 9 LEU HA H 27.681 0.699 28.432 1.00 . A A . 9 LEU HA 1 1 19 18333 1 1 9 LEU HB2 H 28.667 3.112 26.847 1.00 . A A . 9 LEU HB2 1 1 19 18334 1 1 9 LEU HB3 H 27.847 1.716 26.165 1.00 . A A . 9 LEU HB3 1 1 19 18335 1 1 9 LEU HD11 H 26.997 4.791 26.008 1.00 . A A . 9 LEU HD11 1 1 19 18336 1 1 9 LEU HD12 H 25.271 4.516 26.234 1.00 . A A . 9 LEU HD12 1 1 19 18337 1 1 9 LEU HD13 H 26.191 3.485 25.134 1.00 . A A . 9 LEU HD13 1 1 19 18338 1 1 9 LEU HD21 H 24.447 2.571 27.563 1.00 . A A . 9 LEU HD21 1 1 19 18339 1 1 9 LEU HD22 H 25.580 1.451 28.314 1.00 . A A . 9 LEU HD22 1 1 19 18340 1 1 9 LEU HD23 H 25.318 1.397 26.568 1.00 . A A . 9 LEU HD23 1 1 19 18341 1 1 9 LEU HG H 26.587 3.677 28.131 1.00 . A A . 9 LEU HG 1 1 19 18342 1 1 9 LEU N N 28.521 2.331 29.443 1.00 . A A . 9 LEU N 1 1 19 18343 1 1 9 LEU O O 30.634 1.470 27.303 1.00 . A A . 9 LEU O 1 1 19 18344 1 1 10 PRO C C 31.478 -1.843 27.031 1.00 . A A . 10 PRO C 1 1 19 18345 1 1 10 PRO CA C 31.374 -1.052 28.350 1.00 . A A . 10 PRO CA 1 1 19 18346 1 1 10 PRO CB C 31.399 -1.975 29.592 1.00 . A A . 10 PRO CB 1 1 19 18347 1 1 10 PRO CD C 29.120 -1.243 29.270 1.00 . A A . 10 PRO CD 1 1 19 18348 1 1 10 PRO CG C 29.970 -2.425 29.722 1.00 . A A . 10 PRO CG 1 1 19 18349 1 1 10 PRO HA H 32.194 -0.341 28.402 1.00 . A A . 10 PRO HA 1 1 19 18350 1 1 10 PRO HB2 H 32.081 -2.808 29.435 1.00 . A A . 10 PRO HB2 1 1 19 18351 1 1 10 PRO HB3 H 31.721 -1.413 30.466 1.00 . A A . 10 PRO HB3 1 1 19 18352 1 1 10 PRO HD2 H 28.302 -1.574 28.641 1.00 . A A . 10 PRO HD2 1 1 19 18353 1 1 10 PRO HD3 H 28.730 -0.702 30.129 1.00 . A A . 10 PRO HD3 1 1 19 18354 1 1 10 PRO HG2 H 29.789 -3.288 29.083 1.00 . A A . 10 PRO HG2 1 1 19 18355 1 1 10 PRO HG3 H 29.746 -2.681 30.753 1.00 . A A . 10 PRO HG3 1 1 19 18356 1 1 10 PRO N N 30.063 -0.388 28.495 1.00 . A A . 10 PRO N 1 1 19 18357 1 1 10 PRO O O 30.666 -1.634 26.116 1.00 . A A . 10 PRO O 1 1 19 18358 1 1 11 HIS C C 33.074 -2.832 24.540 1.00 . A A . 11 HIS C 1 1 19 18359 1 1 11 HIS CA C 32.742 -3.640 25.822 1.00 . A A . 11 HIS CA 1 1 19 18360 1 1 11 HIS CB C 31.541 -4.610 25.599 1.00 . A A . 11 HIS CB 1 1 19 18361 1 1 11 HIS CD2 C 32.376 -6.821 24.496 1.00 . A A . 11 HIS CD2 1 1 19 18362 1 1 11 HIS CE1 C 31.528 -6.530 22.499 1.00 . A A . 11 HIS CE1 1 1 19 18363 1 1 11 HIS CG C 31.734 -5.628 24.498 1.00 . A A . 11 HIS CG 1 1 19 18364 1 1 11 HIS H H 33.110 -2.775 27.718 1.00 . A A . 11 HIS H 1 1 19 18365 1 1 11 HIS HA H 33.609 -4.230 26.090 1.00 . A A . 11 HIS HA 1 1 19 18366 1 1 11 HIS HB2 H 31.350 -5.153 26.517 1.00 . A A . 11 HIS HB2 1 1 19 18367 1 1 11 HIS HB3 H 30.664 -4.024 25.359 1.00 . A A . 11 HIS HB3 1 1 19 18368 1 1 11 HIS HD1 H 30.693 -4.702 22.908 1.00 . A A . 11 HIS HD1 1 1 19 18369 1 1 11 HIS HD2 H 32.905 -7.268 25.328 1.00 . A A . 11 HIS HD2 1 1 19 18370 1 1 11 HIS HE1 H 31.251 -6.689 21.472 1.00 . A A . 11 HIS HE1 1 1 19 18371 1 1 11 HIS HE2 H 32.532 -8.249 22.968 1.00 . A A . 11 HIS HE2 1 1 19 18372 1 1 11 HIS N N 32.489 -2.734 26.962 1.00 . A A . 11 HIS N 1 1 19 18373 1 1 11 HIS ND1 N 31.212 -5.479 23.234 1.00 . A A . 11 HIS ND1 1 1 19 18374 1 1 11 HIS NE2 N 32.237 -7.351 23.244 1.00 . A A . 11 HIS NE2 1 1 19 18375 1 1 11 HIS O O 32.161 -2.398 23.826 1.00 . A A . 11 HIS O 1 1 19 18376 1 1 12 PRO C C 34.747 -2.691 21.767 1.00 . A A . 12 PRO C 1 1 19 18377 1 1 12 PRO CA C 34.807 -1.837 23.046 1.00 . A A . 12 PRO CA 1 1 19 18378 1 1 12 PRO CB C 36.259 -1.429 23.394 1.00 . A A . 12 PRO CB 1 1 19 18379 1 1 12 PRO CD C 35.571 -3.070 25.020 1.00 . A A . 12 PRO CD 1 1 19 18380 1 1 12 PRO CG C 36.768 -2.582 24.213 1.00 . A A . 12 PRO CG 1 1 19 18381 1 1 12 PRO HA H 34.196 -0.950 22.908 1.00 . A A . 12 PRO HA 1 1 19 18382 1 1 12 PRO HB2 H 36.840 -1.283 22.486 1.00 . A A . 12 PRO HB2 1 1 19 18383 1 1 12 PRO HB3 H 36.252 -0.506 23.966 1.00 . A A . 12 PRO HB3 1 1 19 18384 1 1 12 PRO HD2 H 35.576 -4.156 25.097 1.00 . A A . 12 PRO HD2 1 1 19 18385 1 1 12 PRO HD3 H 35.572 -2.629 26.010 1.00 . A A . 12 PRO HD3 1 1 19 18386 1 1 12 PRO HG2 H 37.138 -3.370 23.561 1.00 . A A . 12 PRO HG2 1 1 19 18387 1 1 12 PRO HG3 H 37.562 -2.252 24.875 1.00 . A A . 12 PRO HG3 1 1 19 18388 1 1 12 PRO N N 34.389 -2.600 24.237 1.00 . A A . 12 PRO N 1 1 19 18389 1 1 12 PRO O O 34.362 -3.868 21.800 1.00 . A A . 12 PRO O 1 1 19 18390 1 1 13 LYS C C 36.648 -3.324 19.200 1.00 . A A . 13 LYS C 1 1 19 18391 1 1 13 LYS CA C 35.219 -2.758 19.353 1.00 . A A . 13 LYS CA 1 1 19 18392 1 1 13 LYS CB C 34.879 -1.771 18.195 1.00 . A A . 13 LYS CB 1 1 19 18393 1 1 13 LYS CD C 32.793 -0.620 19.252 1.00 . A A . 13 LYS CD 1 1 19 18394 1 1 13 LYS CE C 31.321 -0.215 19.065 1.00 . A A . 13 LYS CE 1 1 19 18395 1 1 13 LYS CG C 33.374 -1.394 18.040 1.00 . A A . 13 LYS CG 1 1 19 18396 1 1 13 LYS H H 35.313 -1.120 20.679 1.00 . A A . 13 LYS H 1 1 19 18397 1 1 13 LYS HA H 34.512 -3.586 19.334 1.00 . A A . 13 LYS HA 1 1 19 18398 1 1 13 LYS HB2 H 35.437 -0.853 18.344 1.00 . A A . 13 LYS HB2 1 1 19 18399 1 1 13 LYS HB3 H 35.205 -2.216 17.265 1.00 . A A . 13 LYS HB3 1 1 19 18400 1 1 13 LYS HD2 H 32.867 -1.248 20.134 1.00 . A A . 13 LYS HD2 1 1 19 18401 1 1 13 LYS HD3 H 33.385 0.278 19.411 1.00 . A A . 13 LYS HD3 1 1 19 18402 1 1 13 LYS HE2 H 30.732 -1.099 18.853 1.00 . A A . 13 LYS HE2 1 1 19 18403 1 1 13 LYS HE3 H 30.963 0.236 19.981 1.00 . A A . 13 LYS HE3 1 1 19 18404 1 1 13 LYS HG2 H 33.270 -0.776 17.155 1.00 . A A . 13 LYS HG2 1 1 19 18405 1 1 13 LYS HG3 H 32.804 -2.308 17.895 1.00 . A A . 13 LYS HG3 1 1 19 18406 1 1 13 LYS HZ1 H 30.126 0.978 17.846 1.00 . A A . 13 LYS HZ1 1 1 19 18407 1 1 13 LYS HZ2 H 31.490 0.356 17.065 1.00 . A A . 13 LYS HZ2 1 1 19 18408 1 1 13 LYS HZ3 H 31.649 1.637 18.157 1.00 . A A . 13 LYS HZ3 1 1 19 18409 1 1 13 LYS N N 35.106 -2.076 20.644 1.00 . A A . 13 LYS N 1 1 19 18410 1 1 13 LYS NZ N 31.137 0.756 17.955 1.00 . A A . 13 LYS NZ 1 1 19 18411 1 1 13 LYS O O 37.523 -3.051 20.038 1.00 . A A . 13 LYS O 1 1 19 18412 1 1 14 GLU C C 39.139 -3.508 17.404 1.00 . A A . 14 GLU C 1 1 19 18413 1 1 14 GLU CA C 38.197 -4.669 17.814 1.00 . A A . 14 GLU CA 1 1 19 18414 1 1 14 GLU CB C 38.057 -5.741 16.695 1.00 . A A . 14 GLU CB 1 1 19 18415 1 1 14 GLU CD C 36.963 -7.940 15.939 1.00 . A A . 14 GLU CD 1 1 19 18416 1 1 14 GLU CG C 37.133 -6.918 17.075 1.00 . A A . 14 GLU CG 1 1 19 18417 1 1 14 GLU H H 36.117 -4.334 17.545 1.00 . A A . 14 GLU H 1 1 19 18418 1 1 14 GLU HA H 38.593 -5.149 18.708 1.00 . A A . 14 GLU HA 1 1 19 18419 1 1 14 GLU HB2 H 37.653 -5.266 15.806 1.00 . A A . 14 GLU HB2 1 1 19 18420 1 1 14 GLU HB3 H 39.036 -6.138 16.462 1.00 . A A . 14 GLU HB3 1 1 19 18421 1 1 14 GLU HG2 H 37.552 -7.420 17.941 1.00 . A A . 14 GLU HG2 1 1 19 18422 1 1 14 GLU HG3 H 36.157 -6.520 17.341 1.00 . A A . 14 GLU HG3 1 1 19 18423 1 1 14 GLU N N 36.870 -4.119 18.141 1.00 . A A . 14 GLU N 1 1 19 18424 1 1 14 GLU O O 39.011 -2.967 16.304 1.00 . A A . 14 GLU O 1 1 19 18425 1 1 14 GLU OE1 O 37.795 -8.870 15.825 1.00 . A A . 14 GLU OE1 1 1 19 18426 1 1 14 GLU OE2 O 36.009 -7.814 15.144 1.00 . A A . 14 GLU OE2 1 1 19 18427 1 1 15 ILE C C 41.822 -1.955 17.022 1.00 . A A . 15 ILE C 1 1 19 18428 1 1 15 ILE CA C 40.876 -1.903 18.243 1.00 . A A . 15 ILE CA 1 1 19 18429 1 1 15 ILE CB C 41.702 -1.690 19.579 1.00 . A A . 15 ILE CB 1 1 19 18430 1 1 15 ILE CD1 C 41.465 -1.621 22.172 1.00 . A A . 15 ILE CD1 1 1 19 18431 1 1 15 ILE CG1 C 40.753 -1.703 20.828 1.00 . A A . 15 ILE CG1 1 1 19 18432 1 1 15 ILE CG2 C 42.542 -0.382 19.530 1.00 . A A . 15 ILE CG2 1 1 19 18433 1 1 15 ILE H H 40.172 -3.703 19.117 1.00 . A A . 15 ILE H 1 1 19 18434 1 1 15 ILE HA H 40.206 -1.053 18.127 1.00 . A A . 15 ILE HA 1 1 19 18435 1 1 15 ILE HB H 42.399 -2.518 19.667 1.00 . A A . 15 ILE HB 1 1 19 18436 1 1 15 ILE HD11 H 42.023 -0.697 22.231 1.00 . A A . 15 ILE HD11 1 1 19 18437 1 1 15 ILE HD12 H 42.143 -2.457 22.273 1.00 . A A . 15 ILE HD12 1 1 19 18438 1 1 15 ILE HD13 H 40.737 -1.651 22.970 1.00 . A A . 15 ILE HD13 1 1 19 18439 1 1 15 ILE HG12 H 40.074 -0.864 20.772 1.00 . A A . 15 ILE HG12 1 1 19 18440 1 1 15 ILE HG13 H 40.176 -2.620 20.824 1.00 . A A . 15 ILE HG13 1 1 19 18441 1 1 15 ILE HG21 H 43.108 -0.274 20.447 1.00 . A A . 15 ILE HG21 1 1 19 18442 1 1 15 ILE HG22 H 41.887 0.470 19.412 1.00 . A A . 15 ILE HG22 1 1 19 18443 1 1 15 ILE HG23 H 43.232 -0.420 18.692 1.00 . A A . 15 ILE HG23 1 1 19 18444 1 1 15 ILE N N 40.046 -3.126 18.335 1.00 . A A . 15 ILE N 1 1 19 18445 1 1 15 ILE O O 42.963 -2.407 17.139 1.00 . A A . 15 ILE O 1 1 19 18446 1 1 16 ASP C C 42.406 -2.981 14.148 1.00 . A A . 16 ASP C 1 1 19 18447 1 1 16 ASP CA C 41.999 -1.534 14.542 1.00 . A A . 16 ASP CA 1 1 19 18448 1 1 16 ASP CB C 43.202 -0.547 14.516 1.00 . A A . 16 ASP CB 1 1 19 18449 1 1 16 ASP CG C 44.032 -0.604 13.219 1.00 . A A . 16 ASP CG 1 1 19 18450 1 1 16 ASP H H 40.391 -1.142 15.877 1.00 . A A . 16 ASP H 1 1 19 18451 1 1 16 ASP HA H 41.274 -1.192 13.812 1.00 . A A . 16 ASP HA 1 1 19 18452 1 1 16 ASP HB2 H 42.834 0.468 14.638 1.00 . A A . 16 ASP HB2 1 1 19 18453 1 1 16 ASP HB3 H 43.847 -0.775 15.357 1.00 . A A . 16 ASP HB3 1 1 19 18454 1 1 16 ASP N N 41.302 -1.505 15.855 1.00 . A A . 16 ASP N 1 1 19 18455 1 1 16 ASP O O 41.680 -3.645 13.408 1.00 . A A . 16 ASP O 1 1 19 18456 1 1 16 ASP OD1 O 43.554 -0.135 12.163 1.00 . A A . 16 ASP OD1 1 1 19 18457 1 1 16 ASP OD2 O 45.174 -1.118 13.257 1.00 . A A . 16 ASP OD2 1 1 19 18458 1 1 17 ASN C C 45.058 -5.190 15.602 1.00 . A A . 17 ASN C 1 1 19 18459 1 1 17 ASN CA C 44.056 -4.841 14.472 1.00 . A A . 17 ASN CA 1 1 19 18460 1 1 17 ASN CB C 44.676 -4.975 13.046 1.00 . A A . 17 ASN CB 1 1 19 18461 1 1 17 ASN CG C 44.934 -6.422 12.609 1.00 . A A . 17 ASN CG 1 1 19 18462 1 1 17 ASN H H 44.082 -2.851 15.235 1.00 . A A . 17 ASN H 1 1 19 18463 1 1 17 ASN HA H 43.216 -5.520 14.562 1.00 . A A . 17 ASN HA 1 1 19 18464 1 1 17 ASN HB2 H 44.001 -4.528 12.325 1.00 . A A . 17 ASN HB2 1 1 19 18465 1 1 17 ASN HB3 H 45.615 -4.435 13.014 1.00 . A A . 17 ASN HB3 1 1 19 18466 1 1 17 ASN HD21 H 43.035 -6.647 12.057 1.00 . A A . 17 ASN HD21 1 1 19 18467 1 1 17 ASN HD22 H 44.051 -8.027 11.859 1.00 . A A . 17 ASN HD22 1 1 19 18468 1 1 17 ASN N N 43.553 -3.455 14.675 1.00 . A A . 17 ASN N 1 1 19 18469 1 1 17 ASN ND2 N 43.904 -7.096 12.120 1.00 . A A . 17 ASN ND2 1 1 19 18470 1 1 17 ASN O O 45.930 -6.059 15.468 1.00 . A A . 17 ASN O 1 1 19 18471 1 1 17 ASN OD1 O 46.049 -6.936 12.719 1.00 . A A . 17 ASN OD1 1 1 19 18472 1 1 18 GLU C C 45.110 -5.659 18.910 1.00 . A A . 18 GLU C 1 1 19 18473 1 1 18 GLU CA C 45.727 -4.652 17.929 1.00 . A A . 18 GLU CA 1 1 19 18474 1 1 18 GLU CB C 45.898 -3.261 18.595 1.00 . A A . 18 GLU CB 1 1 19 18475 1 1 18 GLU CD C 46.629 -0.810 18.357 1.00 . A A . 18 GLU CD 1 1 19 18476 1 1 18 GLU CG C 46.493 -2.179 17.671 1.00 . A A . 18 GLU CG 1 1 19 18477 1 1 18 GLU H H 44.080 -3.960 16.828 1.00 . A A . 18 GLU H 1 1 19 18478 1 1 18 GLU HA H 46.704 -5.012 17.610 1.00 . A A . 18 GLU HA 1 1 19 18479 1 1 18 GLU HB2 H 44.921 -2.914 18.926 1.00 . A A . 18 GLU HB2 1 1 19 18480 1 1 18 GLU HB3 H 46.541 -3.363 19.462 1.00 . A A . 18 GLU HB3 1 1 19 18481 1 1 18 GLU HG2 H 47.477 -2.503 17.339 1.00 . A A . 18 GLU HG2 1 1 19 18482 1 1 18 GLU HG3 H 45.855 -2.078 16.798 1.00 . A A . 18 GLU HG3 1 1 19 18483 1 1 18 GLU N N 44.862 -4.532 16.754 1.00 . A A . 18 GLU N 1 1 19 18484 1 1 18 GLU O O 44.074 -5.376 19.532 1.00 . A A . 18 GLU O 1 1 19 18485 1 1 18 GLU OE1 O 47.626 -0.584 19.074 1.00 . A A . 18 GLU OE1 1 1 19 18486 1 1 18 GLU OE2 O 45.748 0.057 18.173 1.00 . A A . 18 GLU OE2 1 1 19 18487 1 1 19 THR C C 45.640 -7.534 21.406 1.00 . A A . 19 THR C 1 1 19 18488 1 1 19 THR CA C 45.301 -7.902 19.940 1.00 . A A . 19 THR CA 1 1 19 18489 1 1 19 THR CB C 45.925 -9.290 19.542 1.00 . A A . 19 THR CB 1 1 19 18490 1 1 19 THR CG2 C 47.465 -9.309 19.630 1.00 . A A . 19 THR CG2 1 1 19 18491 1 1 19 THR H H 46.553 -6.983 18.495 1.00 . A A . 19 THR H 1 1 19 18492 1 1 19 THR HA H 44.217 -7.988 19.849 1.00 . A A . 19 THR HA 1 1 19 18493 1 1 19 THR HB H 45.638 -9.503 18.515 1.00 . A A . 19 THR HB 1 1 19 18494 1 1 19 THR HG1 H 45.006 -11.021 19.818 1.00 . A A . 19 THR HG1 1 1 19 18495 1 1 19 THR HG21 H 47.884 -8.548 18.983 1.00 . A A . 19 THR HG21 1 1 19 18496 1 1 19 THR HG22 H 47.832 -10.279 19.321 1.00 . A A . 19 THR HG22 1 1 19 18497 1 1 19 THR HG23 H 47.776 -9.123 20.650 1.00 . A A . 19 THR HG23 1 1 19 18498 1 1 19 THR N N 45.745 -6.835 19.028 1.00 . A A . 19 THR N 1 1 19 18499 1 1 19 THR O O 46.314 -6.533 21.668 1.00 . A A . 19 THR O 1 1 19 18500 1 1 19 THR OG1 O 45.392 -10.336 20.378 1.00 . A A . 19 THR OG1 1 1 19 18501 1 1 20 LEU C C 46.636 -8.769 24.311 1.00 . A A . 20 LEU C 1 1 19 18502 1 1 20 LEU CA C 45.325 -8.118 23.800 1.00 . A A . 20 LEU CA 1 1 19 18503 1 1 20 LEU CB C 44.059 -8.664 24.526 1.00 . A A . 20 LEU CB 1 1 19 18504 1 1 20 LEU CD1 C 41.489 -8.738 24.723 1.00 . A A . 20 LEU CD1 1 1 19 18505 1 1 20 LEU CD2 C 42.658 -6.511 24.273 1.00 . A A . 20 LEU CD2 1 1 19 18506 1 1 20 LEU CG C 42.697 -8.046 24.050 1.00 . A A . 20 LEU CG 1 1 19 18507 1 1 20 LEU H H 44.675 -9.148 22.064 1.00 . A A . 20 LEU H 1 1 19 18508 1 1 20 LEU HA H 45.394 -7.045 23.975 1.00 . A A . 20 LEU HA 1 1 19 18509 1 1 20 LEU HB2 H 44.020 -9.740 24.376 1.00 . A A . 20 LEU HB2 1 1 19 18510 1 1 20 LEU HB3 H 44.165 -8.475 25.590 1.00 . A A . 20 LEU HB3 1 1 19 18511 1 1 20 LEU HD11 H 41.532 -8.599 25.798 1.00 . A A . 20 LEU HD11 1 1 19 18512 1 1 20 LEU HD12 H 41.507 -9.796 24.499 1.00 . A A . 20 LEU HD12 1 1 19 18513 1 1 20 LEU HD13 H 40.567 -8.314 24.344 1.00 . A A . 20 LEU HD13 1 1 19 18514 1 1 20 LEU HD21 H 42.739 -6.286 25.332 1.00 . A A . 20 LEU HD21 1 1 19 18515 1 1 20 LEU HD22 H 41.728 -6.108 23.894 1.00 . A A . 20 LEU HD22 1 1 19 18516 1 1 20 LEU HD23 H 43.481 -6.046 23.745 1.00 . A A . 20 LEU HD23 1 1 19 18517 1 1 20 LEU HG H 42.599 -8.218 22.986 1.00 . A A . 20 LEU HG 1 1 19 18518 1 1 20 LEU N N 45.157 -8.348 22.350 1.00 . A A . 20 LEU N 1 1 19 18519 1 1 20 LEU O O 47.588 -8.945 23.532 1.00 . A A . 20 LEU O 1 1 19 18520 1 1 21 LEU C C 48.204 -11.099 25.602 1.00 . A A . 21 LEU C 1 1 19 18521 1 1 21 LEU CA C 47.863 -9.734 26.267 1.00 . A A . 21 LEU CA 1 1 19 18522 1 1 21 LEU CB C 47.609 -9.945 27.799 1.00 . A A . 21 LEU CB 1 1 19 18523 1 1 21 LEU CD1 C 48.909 -7.837 28.522 1.00 . A A . 21 LEU CD1 1 1 19 18524 1 1 21 LEU CD2 C 46.349 -7.798 28.532 1.00 . A A . 21 LEU CD2 1 1 19 18525 1 1 21 LEU CG C 47.619 -8.669 28.719 1.00 . A A . 21 LEU CG 1 1 19 18526 1 1 21 LEU H H 45.917 -8.886 26.184 1.00 . A A . 21 LEU H 1 1 19 18527 1 1 21 LEU HA H 48.706 -9.065 26.142 1.00 . A A . 21 LEU HA 1 1 19 18528 1 1 21 LEU HB2 H 46.648 -10.440 27.915 1.00 . A A . 21 LEU HB2 1 1 19 18529 1 1 21 LEU HB3 H 48.372 -10.623 28.171 1.00 . A A . 21 LEU HB3 1 1 19 18530 1 1 21 LEU HD11 H 48.916 -6.997 29.206 1.00 . A A . 21 LEU HD11 1 1 19 18531 1 1 21 LEU HD12 H 48.959 -7.468 27.506 1.00 . A A . 21 LEU HD12 1 1 19 18532 1 1 21 LEU HD13 H 49.779 -8.458 28.715 1.00 . A A . 21 LEU HD13 1 1 19 18533 1 1 21 LEU HD21 H 45.467 -8.384 28.757 1.00 . A A . 21 LEU HD21 1 1 19 18534 1 1 21 LEU HD22 H 46.292 -7.442 27.512 1.00 . A A . 21 LEU HD22 1 1 19 18535 1 1 21 LEU HD23 H 46.391 -6.950 29.205 1.00 . A A . 21 LEU HD23 1 1 19 18536 1 1 21 LEU HG H 47.627 -9.004 29.751 1.00 . A A . 21 LEU HG 1 1 19 18537 1 1 21 LEU N N 46.690 -9.089 25.623 1.00 . A A . 21 LEU N 1 1 19 18538 1 1 21 LEU O O 47.293 -11.797 25.132 1.00 . A A . 21 LEU O 1 1 19 18539 1 1 22 PRO C C 49.570 -13.995 25.909 1.00 . A A . 22 PRO C 1 1 19 18540 1 1 22 PRO CA C 49.957 -12.809 24.992 1.00 . A A . 22 PRO CA 1 1 19 18541 1 1 22 PRO CB C 51.496 -12.648 24.860 1.00 . A A . 22 PRO CB 1 1 19 18542 1 1 22 PRO CD C 50.703 -10.710 26.034 1.00 . A A . 22 PRO CD 1 1 19 18543 1 1 22 PRO CG C 51.862 -11.691 25.955 1.00 . A A . 22 PRO CG 1 1 19 18544 1 1 22 PRO HA H 49.518 -12.972 24.010 1.00 . A A . 22 PRO HA 1 1 19 18545 1 1 22 PRO HB2 H 51.986 -13.611 24.973 1.00 . A A . 22 PRO HB2 1 1 19 18546 1 1 22 PRO HB3 H 51.737 -12.241 23.881 1.00 . A A . 22 PRO HB3 1 1 19 18547 1 1 22 PRO HD2 H 50.554 -10.378 27.057 1.00 . A A . 22 PRO HD2 1 1 19 18548 1 1 22 PRO HD3 H 50.881 -9.856 25.390 1.00 . A A . 22 PRO HD3 1 1 19 18549 1 1 22 PRO HG2 H 51.979 -12.226 26.897 1.00 . A A . 22 PRO HG2 1 1 19 18550 1 1 22 PRO HG3 H 52.782 -11.174 25.709 1.00 . A A . 22 PRO HG3 1 1 19 18551 1 1 22 PRO N N 49.527 -11.499 25.553 1.00 . A A . 22 PRO N 1 1 19 18552 1 1 22 PRO O O 49.164 -13.795 27.064 1.00 . A A . 22 PRO O 1 1 19 18553 1 1 23 ALA C C 50.311 -16.801 27.190 1.00 . A A . 23 ALA C 1 1 19 18554 1 1 23 ALA CA C 49.294 -16.445 26.096 1.00 . A A . 23 ALA CA 1 1 19 18555 1 1 23 ALA CB C 49.120 -17.607 25.112 1.00 . A A . 23 ALA CB 1 1 19 18556 1 1 23 ALA H H 50.083 -15.310 24.483 1.00 . A A . 23 ALA H 1 1 19 18557 1 1 23 ALA HA H 48.325 -16.256 26.558 1.00 . A A . 23 ALA HA 1 1 19 18558 1 1 23 ALA HB1 H 48.387 -17.340 24.363 1.00 . A A . 23 ALA HB1 1 1 19 18559 1 1 23 ALA HB2 H 48.783 -18.494 25.638 1.00 . A A . 23 ALA HB2 1 1 19 18560 1 1 23 ALA HB3 H 50.064 -17.818 24.623 1.00 . A A . 23 ALA HB3 1 1 19 18561 1 1 23 ALA N N 49.696 -15.224 25.381 1.00 . A A . 23 ALA N 1 1 19 18562 1 1 23 ALA O O 49.958 -16.873 28.368 1.00 . A A . 23 ALA O 1 1 19 18563 1 1 24 ALA C C 54.040 -17.127 26.995 1.00 . A A . 24 ALA C 1 1 19 18564 1 1 24 ALA CA C 52.687 -17.358 27.686 1.00 . A A . 24 ALA CA 1 1 19 18565 1 1 24 ALA CB C 52.567 -18.824 28.149 1.00 . A A . 24 ALA CB 1 1 19 18566 1 1 24 ALA H H 51.776 -16.902 25.822 1.00 . A A . 24 ALA H 1 1 19 18567 1 1 24 ALA HA H 52.625 -16.718 28.563 1.00 . A A . 24 ALA HA 1 1 19 18568 1 1 24 ALA HB1 H 53.365 -19.058 28.844 1.00 . A A . 24 ALA HB1 1 1 19 18569 1 1 24 ALA HB2 H 52.634 -19.484 27.294 1.00 . A A . 24 ALA HB2 1 1 19 18570 1 1 24 ALA HB3 H 51.611 -18.979 28.640 1.00 . A A . 24 ALA HB3 1 1 19 18571 1 1 24 ALA N N 51.579 -17.000 26.779 1.00 . A A . 24 ALA N 1 1 19 18572 1 1 24 ALA O O 54.155 -17.279 25.775 1.00 . A A . 24 ALA O 1 1 19 18573 1 1 25 GLU C C 57.350 -17.684 27.978 1.00 . A A . 25 GLU C 1 1 19 18574 1 1 25 GLU CA C 56.460 -16.613 27.315 1.00 . A A . 25 GLU CA 1 1 19 18575 1 1 25 GLU CB C 56.982 -15.180 27.585 1.00 . A A . 25 GLU CB 1 1 19 18576 1 1 25 GLU CD C 56.900 -12.687 26.961 1.00 . A A . 25 GLU CD 1 1 19 18577 1 1 25 GLU CG C 56.238 -14.070 26.812 1.00 . A A . 25 GLU CG 1 1 19 18578 1 1 25 GLU H H 54.876 -16.579 28.736 1.00 . A A . 25 GLU H 1 1 19 18579 1 1 25 GLU HA H 56.480 -16.789 26.239 1.00 . A A . 25 GLU HA 1 1 19 18580 1 1 25 GLU HB2 H 56.892 -14.972 28.648 1.00 . A A . 25 GLU HB2 1 1 19 18581 1 1 25 GLU HB3 H 58.032 -15.136 27.316 1.00 . A A . 25 GLU HB3 1 1 19 18582 1 1 25 GLU HG2 H 56.206 -14.339 25.759 1.00 . A A . 25 GLU HG2 1 1 19 18583 1 1 25 GLU HG3 H 55.221 -14.013 27.186 1.00 . A A . 25 GLU HG3 1 1 19 18584 1 1 25 GLU N N 55.065 -16.760 27.789 1.00 . A A . 25 GLU N 1 1 19 18585 1 1 25 GLU O O 58.538 -17.454 28.266 1.00 . A A . 25 GLU O 1 1 19 18586 1 1 25 GLU OE1 O 56.818 -12.094 28.061 1.00 . A A . 25 GLU OE1 1 1 19 18587 1 1 25 GLU OE2 O 57.520 -12.195 25.991 1.00 . A A . 25 GLU OE2 1 1 19 18588 1 1 26 ARG C C 58.232 -20.772 27.648 1.00 . A A . 26 ARG C 1 1 19 18589 1 1 26 ARG CA C 57.437 -20.035 28.754 1.00 . A A . 26 ARG CA 1 1 19 18590 1 1 26 ARG CB C 56.368 -20.953 29.430 1.00 . A A . 26 ARG CB 1 1 19 18591 1 1 26 ARG CD C 57.906 -21.915 31.255 1.00 . A A . 26 ARG CD 1 1 19 18592 1 1 26 ARG CG C 56.902 -22.219 30.133 1.00 . A A . 26 ARG CG 1 1 19 18593 1 1 26 ARG CZ C 57.618 -23.486 33.193 1.00 . A A . 26 ARG CZ 1 1 19 18594 1 1 26 ARG H H 55.815 -18.963 27.930 1.00 . A A . 26 ARG H 1 1 19 18595 1 1 26 ARG HA H 58.132 -19.691 29.518 1.00 . A A . 26 ARG HA 1 1 19 18596 1 1 26 ARG HB2 H 55.831 -20.367 30.171 1.00 . A A . 26 ARG HB2 1 1 19 18597 1 1 26 ARG HB3 H 55.653 -21.268 28.672 1.00 . A A . 26 ARG HB3 1 1 19 18598 1 1 26 ARG HD2 H 58.816 -21.538 30.804 1.00 . A A . 26 ARG HD2 1 1 19 18599 1 1 26 ARG HD3 H 57.491 -21.156 31.909 1.00 . A A . 26 ARG HD3 1 1 19 18600 1 1 26 ARG HE H 58.942 -23.699 31.686 1.00 . A A . 26 ARG HE 1 1 19 18601 1 1 26 ARG HG2 H 56.066 -22.761 30.561 1.00 . A A . 26 ARG HG2 1 1 19 18602 1 1 26 ARG HG3 H 57.384 -22.850 29.392 1.00 . A A . 26 ARG HG3 1 1 19 18603 1 1 26 ARG HH11 H 56.342 -21.905 33.236 1.00 . A A . 26 ARG HH11 1 1 19 18604 1 1 26 ARG HH12 H 56.170 -23.031 34.539 1.00 . A A . 26 ARG HH12 1 1 19 18605 1 1 26 ARG HH21 H 58.711 -25.172 33.434 1.00 . A A . 26 ARG HH21 1 1 19 18606 1 1 26 ARG HH22 H 57.514 -24.883 34.654 1.00 . A A . 26 ARG HH22 1 1 19 18607 1 1 26 ARG N N 56.759 -18.870 28.177 1.00 . A A . 26 ARG N 1 1 19 18608 1 1 26 ARG NE N 58.226 -23.127 32.036 1.00 . A A . 26 ARG NE 1 1 19 18609 1 1 26 ARG NH1 N 56.626 -22.753 33.695 1.00 . A A . 26 ARG NH1 1 1 19 18610 1 1 26 ARG NH2 N 57.971 -24.604 33.806 1.00 . A A . 26 ARG NH2 1 1 19 18611 1 1 26 ARG O O 57.710 -21.689 27.011 1.00 . A A . 26 ARG O 1 1 19 18612 1 1 27 ARG C C 60.895 -22.279 26.884 1.00 . A A . 27 ARG C 1 1 19 18613 1 1 27 ARG CA C 60.353 -20.940 26.363 1.00 . A A . 27 ARG CA 1 1 19 18614 1 1 27 ARG CB C 61.537 -20.022 25.915 1.00 . A A . 27 ARG CB 1 1 19 18615 1 1 27 ARG CD C 60.301 -17.794 25.644 1.00 . A A . 27 ARG CD 1 1 19 18616 1 1 27 ARG CG C 61.182 -18.846 24.979 1.00 . A A . 27 ARG CG 1 1 19 18617 1 1 27 ARG CZ C 59.945 -15.366 25.217 1.00 . A A . 27 ARG CZ 1 1 19 18618 1 1 27 ARG H H 59.820 -19.551 27.893 1.00 . A A . 27 ARG H 1 1 19 18619 1 1 27 ARG HA H 59.730 -21.134 25.485 1.00 . A A . 27 ARG HA 1 1 19 18620 1 1 27 ARG HB2 H 62.019 -19.617 26.796 1.00 . A A . 27 ARG HB2 1 1 19 18621 1 1 27 ARG HB3 H 62.258 -20.636 25.390 1.00 . A A . 27 ARG HB3 1 1 19 18622 1 1 27 ARG HD2 H 59.337 -18.240 25.880 1.00 . A A . 27 ARG HD2 1 1 19 18623 1 1 27 ARG HD3 H 60.774 -17.471 26.567 1.00 . A A . 27 ARG HD3 1 1 19 18624 1 1 27 ARG HE H 59.989 -16.805 23.809 1.00 . A A . 27 ARG HE 1 1 19 18625 1 1 27 ARG HG2 H 62.100 -18.366 24.653 1.00 . A A . 27 ARG HG2 1 1 19 18626 1 1 27 ARG HG3 H 60.665 -19.240 24.108 1.00 . A A . 27 ARG HG3 1 1 19 18627 1 1 27 ARG HH11 H 60.375 -15.776 27.158 1.00 . A A . 27 ARG HH11 1 1 19 18628 1 1 27 ARG HH12 H 60.046 -14.109 26.802 1.00 . A A . 27 ARG HH12 1 1 19 18629 1 1 27 ARG HH21 H 59.538 -14.632 23.385 1.00 . A A . 27 ARG HH21 1 1 19 18630 1 1 27 ARG HH22 H 59.572 -13.469 24.670 1.00 . A A . 27 ARG HH22 1 1 19 18631 1 1 27 ARG N N 59.480 -20.319 27.385 1.00 . A A . 27 ARG N 1 1 19 18632 1 1 27 ARG NE N 60.081 -16.626 24.780 1.00 . A A . 27 ARG NE 1 1 19 18633 1 1 27 ARG NH1 N 60.138 -15.057 26.495 1.00 . A A . 27 ARG NH1 1 1 19 18634 1 1 27 ARG NH2 N 59.664 -14.412 24.356 1.00 . A A . 27 ARG NH2 1 1 19 18635 1 1 27 ARG O O 61.879 -22.323 27.634 1.00 . A A . 27 ARG O 1 1 19 18636 1 1 28 VAL C C 61.014 -25.353 25.396 1.00 . A A . 28 VAL C 1 1 19 18637 1 1 28 VAL CA C 60.611 -24.745 26.748 1.00 . A A . 28 VAL CA 1 1 19 18638 1 1 28 VAL CB C 59.442 -25.586 27.385 1.00 . A A . 28 VAL CB 1 1 19 18639 1 1 28 VAL CG1 C 59.028 -25.022 28.761 1.00 . A A . 28 VAL CG1 1 1 19 18640 1 1 28 VAL CG2 C 58.235 -25.652 26.423 1.00 . A A . 28 VAL CG2 1 1 19 18641 1 1 28 VAL H H 59.345 -23.202 26.052 1.00 . A A . 28 VAL H 1 1 19 18642 1 1 28 VAL HA H 61.467 -24.765 27.419 1.00 . A A . 28 VAL HA 1 1 19 18643 1 1 28 VAL HB H 59.798 -26.604 27.541 1.00 . A A . 28 VAL HB 1 1 19 18644 1 1 28 VAL HG11 H 58.228 -25.620 29.184 1.00 . A A . 28 VAL HG11 1 1 19 18645 1 1 28 VAL HG12 H 58.684 -24.001 28.646 1.00 . A A . 28 VAL HG12 1 1 19 18646 1 1 28 VAL HG13 H 59.878 -25.036 29.431 1.00 . A A . 28 VAL HG13 1 1 19 18647 1 1 28 VAL HG21 H 57.891 -24.647 26.198 1.00 . A A . 28 VAL HG21 1 1 19 18648 1 1 28 VAL HG22 H 57.426 -26.209 26.880 1.00 . A A . 28 VAL HG22 1 1 19 18649 1 1 28 VAL HG23 H 58.525 -26.142 25.501 1.00 . A A . 28 VAL HG23 1 1 19 18650 1 1 28 VAL N N 60.193 -23.351 26.524 1.00 . A A . 28 VAL N 1 1 19 18651 1 1 28 VAL O O 60.789 -24.736 24.356 1.00 . A A . 28 VAL O 1 1 19 18652 1 1 29 ASN C C 60.697 -27.766 23.400 1.00 . A A . 29 ASN C 1 1 19 18653 1 1 29 ASN CA C 61.946 -27.311 24.181 1.00 . A A . 29 ASN CA 1 1 19 18654 1 1 29 ASN CB C 62.819 -28.550 24.522 1.00 . A A . 29 ASN CB 1 1 19 18655 1 1 29 ASN CG C 64.245 -28.207 24.954 1.00 . A A . 29 ASN CG 1 1 19 18656 1 1 29 ASN H H 61.741 -26.997 26.279 1.00 . A A . 29 ASN H 1 1 19 18657 1 1 29 ASN HA H 62.519 -26.636 23.549 1.00 . A A . 29 ASN HA 1 1 19 18658 1 1 29 ASN HB2 H 62.352 -29.105 25.327 1.00 . A A . 29 ASN HB2 1 1 19 18659 1 1 29 ASN HB3 H 62.875 -29.194 23.646 1.00 . A A . 29 ASN HB3 1 1 19 18660 1 1 29 ASN HD21 H 64.888 -29.949 24.255 1.00 . A A . 29 ASN HD21 1 1 19 18661 1 1 29 ASN HD22 H 66.094 -28.922 24.951 1.00 . A A . 29 ASN HD22 1 1 19 18662 1 1 29 ASN N N 61.577 -26.573 25.415 1.00 . A A . 29 ASN N 1 1 19 18663 1 1 29 ASN ND2 N 65.169 -29.116 24.694 1.00 . A A . 29 ASN ND2 1 1 19 18664 1 1 29 ASN O O 59.576 -27.747 23.922 1.00 . A A . 29 ASN O 1 1 19 18665 1 1 29 ASN OD1 O 64.507 -27.146 25.523 1.00 . A A . 29 ASN OD1 1 1 19 18666 1 1 30 SER C C 59.458 -30.175 21.957 1.00 . A A . 30 SER C 1 1 19 18667 1 1 30 SER CA C 59.916 -28.851 21.299 1.00 . A A . 30 SER CA 1 1 19 18668 1 1 30 SER CB C 60.522 -29.105 19.897 1.00 . A A . 30 SER CB 1 1 19 18669 1 1 30 SER H H 61.797 -27.966 21.738 1.00 . A A . 30 SER H 1 1 19 18670 1 1 30 SER HA H 59.058 -28.195 21.195 1.00 . A A . 30 SER HA 1 1 19 18671 1 1 30 SER HB2 H 60.893 -28.172 19.494 1.00 . A A . 30 SER HB2 1 1 19 18672 1 1 30 SER HB3 H 61.345 -29.810 19.966 1.00 . A A . 30 SER HB3 1 1 19 18673 1 1 30 SER HG H 58.684 -29.504 19.356 1.00 . A A . 30 SER HG 1 1 19 18674 1 1 30 SER N N 60.920 -28.163 22.137 1.00 . A A . 30 SER N 1 1 19 18675 1 1 30 SER O O 58.287 -30.573 21.839 1.00 . A A . 30 SER O 1 1 19 18676 1 1 30 SER OG O 59.572 -29.616 18.992 1.00 . A A . 30 SER OG 1 1 19 18677 1 1 31 GLN C C 59.017 -31.763 24.531 1.00 . A A . 31 GLN C 1 1 19 18678 1 1 31 GLN CA C 60.148 -32.017 23.507 1.00 . A A . 31 GLN CA 1 1 19 18679 1 1 31 GLN CB C 61.442 -32.425 24.264 1.00 . A A . 31 GLN CB 1 1 19 18680 1 1 31 GLN CD C 63.951 -32.991 24.154 1.00 . A A . 31 GLN CD 1 1 19 18681 1 1 31 GLN CG C 62.678 -32.645 23.370 1.00 . A A . 31 GLN CG 1 1 19 18682 1 1 31 GLN H H 61.311 -30.446 22.664 1.00 . A A . 31 GLN H 1 1 19 18683 1 1 31 GLN HA H 59.856 -32.817 22.838 1.00 . A A . 31 GLN HA 1 1 19 18684 1 1 31 GLN HB2 H 61.685 -31.654 24.993 1.00 . A A . 31 GLN HB2 1 1 19 18685 1 1 31 GLN HB3 H 61.246 -33.350 24.800 1.00 . A A . 31 GLN HB3 1 1 19 18686 1 1 31 GLN HE21 H 63.595 -34.938 23.956 1.00 . A A . 31 GLN HE21 1 1 19 18687 1 1 31 GLN HE22 H 65.032 -34.525 24.823 1.00 . A A . 31 GLN HE22 1 1 19 18688 1 1 31 GLN HG2 H 62.471 -33.452 22.681 1.00 . A A . 31 GLN HG2 1 1 19 18689 1 1 31 GLN HG3 H 62.864 -31.742 22.800 1.00 . A A . 31 GLN HG3 1 1 19 18690 1 1 31 GLN N N 60.404 -30.810 22.686 1.00 . A A . 31 GLN N 1 1 19 18691 1 1 31 GLN NE2 N 64.218 -34.281 24.335 1.00 . A A . 31 GLN NE2 1 1 19 18692 1 1 31 GLN O O 58.238 -32.662 24.847 1.00 . A A . 31 GLN O 1 1 19 18693 1 1 31 GLN OE1 O 64.703 -32.111 24.568 1.00 . A A . 31 GLN OE1 1 1 19 18694 1 1 32 ALA C C 56.910 -29.137 25.382 1.00 . A A . 32 ALA C 1 1 19 18695 1 1 32 ALA CA C 57.966 -30.070 26.023 1.00 . A A . 32 ALA CA 1 1 19 18696 1 1 32 ALA CB C 58.719 -29.364 27.165 1.00 . A A . 32 ALA CB 1 1 19 18697 1 1 32 ALA H H 59.607 -29.860 24.696 1.00 . A A . 32 ALA H 1 1 19 18698 1 1 32 ALA HA H 57.457 -30.944 26.437 1.00 . A A . 32 ALA HA 1 1 19 18699 1 1 32 ALA HB1 H 59.439 -30.043 27.596 1.00 . A A . 32 ALA HB1 1 1 19 18700 1 1 32 ALA HB2 H 58.020 -29.052 27.933 1.00 . A A . 32 ALA HB2 1 1 19 18701 1 1 32 ALA HB3 H 59.238 -28.490 26.781 1.00 . A A . 32 ALA HB3 1 1 19 18702 1 1 32 ALA N N 58.955 -30.517 25.023 1.00 . A A . 32 ALA N 1 1 19 18703 1 1 32 ALA O O 56.407 -28.233 26.053 1.00 . A A . 32 ALA O 1 1 19 18704 1 1 33 LEU C C 54.314 -28.121 23.978 1.00 . A A . 33 LEU C 1 1 19 18705 1 1 33 LEU CA C 55.626 -28.574 23.271 1.00 . A A . 33 LEU CA 1 1 19 18706 1 1 33 LEU CB C 55.254 -29.282 21.929 1.00 . A A . 33 LEU CB 1 1 19 18707 1 1 33 LEU CD1 C 53.769 -30.902 20.592 1.00 . A A . 33 LEU CD1 1 1 19 18708 1 1 33 LEU CD2 C 54.887 -31.717 22.730 1.00 . A A . 33 LEU CD2 1 1 19 18709 1 1 33 LEU CG C 54.263 -30.502 22.001 1.00 . A A . 33 LEU CG 1 1 19 18710 1 1 33 LEU H H 56.949 -30.206 23.668 1.00 . A A . 33 LEU H 1 1 19 18711 1 1 33 LEU HA H 56.187 -27.674 23.026 1.00 . A A . 33 LEU HA 1 1 19 18712 1 1 33 LEU HB2 H 54.817 -28.533 21.269 1.00 . A A . 33 LEU HB2 1 1 19 18713 1 1 33 LEU HB3 H 56.177 -29.623 21.465 1.00 . A A . 33 LEU HB3 1 1 19 18714 1 1 33 LEU HD11 H 53.279 -30.057 20.129 1.00 . A A . 33 LEU HD11 1 1 19 18715 1 1 33 LEU HD12 H 53.065 -31.718 20.672 1.00 . A A . 33 LEU HD12 1 1 19 18716 1 1 33 LEU HD13 H 54.608 -31.211 19.979 1.00 . A A . 33 LEU HD13 1 1 19 18717 1 1 33 LEU HD21 H 55.161 -31.428 23.735 1.00 . A A . 33 LEU HD21 1 1 19 18718 1 1 33 LEU HD22 H 55.771 -32.056 22.202 1.00 . A A . 33 LEU HD22 1 1 19 18719 1 1 33 LEU HD23 H 54.166 -32.524 22.777 1.00 . A A . 33 LEU HD23 1 1 19 18720 1 1 33 LEU HG H 53.390 -30.199 22.565 1.00 . A A . 33 LEU HG 1 1 19 18721 1 1 33 LEU N N 56.547 -29.415 24.100 1.00 . A A . 33 LEU N 1 1 19 18722 1 1 33 LEU O O 53.667 -27.174 23.520 1.00 . A A . 33 LEU O 1 1 19 18723 1 1 34 LEU C C 53.174 -28.430 27.379 1.00 . A A . 34 LEU C 1 1 19 18724 1 1 34 LEU CA C 52.763 -28.398 25.903 1.00 . A A . 34 LEU CA 1 1 19 18725 1 1 34 LEU CB C 51.539 -29.327 25.649 1.00 . A A . 34 LEU CB 1 1 19 18726 1 1 34 LEU CD1 C 49.852 -30.367 24.009 1.00 . A A . 34 LEU CD1 1 1 19 18727 1 1 34 LEU CD2 C 50.392 -27.864 23.891 1.00 . A A . 34 LEU CD2 1 1 19 18728 1 1 34 LEU CG C 50.936 -29.281 24.208 1.00 . A A . 34 LEU CG 1 1 19 18729 1 1 34 LEU H H 54.379 -29.639 25.291 1.00 . A A . 34 LEU H 1 1 19 18730 1 1 34 LEU HA H 52.492 -27.378 25.650 1.00 . A A . 34 LEU HA 1 1 19 18731 1 1 34 LEU HB2 H 51.843 -30.348 25.859 1.00 . A A . 34 LEU HB2 1 1 19 18732 1 1 34 LEU HB3 H 50.755 -29.060 26.351 1.00 . A A . 34 LEU HB3 1 1 19 18733 1 1 34 LEU HD11 H 49.485 -30.333 22.992 1.00 . A A . 34 LEU HD11 1 1 19 18734 1 1 34 LEU HD12 H 49.029 -30.195 24.691 1.00 . A A . 34 LEU HD12 1 1 19 18735 1 1 34 LEU HD13 H 50.278 -31.344 24.201 1.00 . A A . 34 LEU HD13 1 1 19 18736 1 1 34 LEU HD21 H 49.984 -27.846 22.888 1.00 . A A . 34 LEU HD21 1 1 19 18737 1 1 34 LEU HD22 H 51.196 -27.145 23.954 1.00 . A A . 34 LEU HD22 1 1 19 18738 1 1 34 LEU HD23 H 49.617 -27.600 24.598 1.00 . A A . 34 LEU HD23 1 1 19 18739 1 1 34 LEU HG H 51.728 -29.493 23.496 1.00 . A A . 34 LEU HG 1 1 19 18740 1 1 34 LEU N N 53.902 -28.814 25.058 1.00 . A A . 34 LEU N 1 1 19 18741 1 1 34 LEU O O 53.078 -27.421 28.097 1.00 . A A . 34 LEU O 1 1 19 18742 1 1 35 GLY C C 52.825 -29.845 30.165 1.00 . A A . 35 GLY C 1 1 19 18743 1 1 35 GLY CA C 54.016 -29.852 29.206 1.00 . A A . 35 GLY CA 1 1 19 18744 1 1 35 GLY H H 53.706 -30.341 27.174 1.00 . A A . 35 GLY H 1 1 19 18745 1 1 35 GLY HA2 H 54.500 -30.817 29.261 1.00 . A A . 35 GLY HA2 1 1 19 18746 1 1 35 GLY HA3 H 54.720 -29.094 29.512 1.00 . A A . 35 GLY HA3 1 1 19 18747 1 1 35 GLY N N 53.632 -29.612 27.814 1.00 . A A . 35 GLY N 1 1 19 18748 1 1 35 GLY O O 51.683 -30.063 29.728 1.00 . A A . 35 GLY O 1 1 19 18749 1 1 36 PRO C C 51.298 -28.033 32.392 1.00 . A A . 36 PRO C 1 1 19 18750 1 1 36 PRO CA C 51.964 -29.428 32.488 1.00 . A A . 36 PRO CA 1 1 19 18751 1 1 36 PRO CB C 52.691 -29.624 33.839 1.00 . A A . 36 PRO CB 1 1 19 18752 1 1 36 PRO CD C 54.404 -29.486 32.139 1.00 . A A . 36 PRO CD 1 1 19 18753 1 1 36 PRO CG C 54.083 -29.116 33.583 1.00 . A A . 36 PRO CG 1 1 19 18754 1 1 36 PRO HA H 51.200 -30.188 32.371 1.00 . A A . 36 PRO HA 1 1 19 18755 1 1 36 PRO HB2 H 52.188 -29.066 34.624 1.00 . A A . 36 PRO HB2 1 1 19 18756 1 1 36 PRO HB3 H 52.695 -30.681 34.101 1.00 . A A . 36 PRO HB3 1 1 19 18757 1 1 36 PRO HD2 H 54.997 -28.709 31.662 1.00 . A A . 36 PRO HD2 1 1 19 18758 1 1 36 PRO HD3 H 54.929 -30.433 32.096 1.00 . A A . 36 PRO HD3 1 1 19 18759 1 1 36 PRO HG2 H 54.111 -28.037 33.713 1.00 . A A . 36 PRO HG2 1 1 19 18760 1 1 36 PRO HG3 H 54.786 -29.587 34.260 1.00 . A A . 36 PRO HG3 1 1 19 18761 1 1 36 PRO N N 53.058 -29.600 31.495 1.00 . A A . 36 PRO N 1 1 19 18762 1 1 36 PRO O O 50.260 -27.784 33.016 1.00 . A A . 36 PRO O 1 1 19 18763 1 1 37 ASP C C 50.242 -25.793 30.429 1.00 . A A . 37 ASP C 1 1 19 18764 1 1 37 ASP CA C 51.447 -25.765 31.384 1.00 . A A . 37 ASP CA 1 1 19 18765 1 1 37 ASP CB C 52.578 -24.887 30.774 1.00 . A A . 37 ASP CB 1 1 19 18766 1 1 37 ASP CG C 53.899 -24.957 31.560 1.00 . A A . 37 ASP CG 1 1 19 18767 1 1 37 ASP H H 52.752 -27.419 31.156 1.00 . A A . 37 ASP H 1 1 19 18768 1 1 37 ASP HA H 51.141 -25.344 32.340 1.00 . A A . 37 ASP HA 1 1 19 18769 1 1 37 ASP HB2 H 52.772 -25.220 29.752 1.00 . A A . 37 ASP HB2 1 1 19 18770 1 1 37 ASP HB3 H 52.244 -23.855 30.734 1.00 . A A . 37 ASP HB3 1 1 19 18771 1 1 37 ASP N N 51.928 -27.137 31.608 1.00 . A A . 37 ASP N 1 1 19 18772 1 1 37 ASP O O 49.178 -25.227 30.720 1.00 . A A . 37 ASP O 1 1 19 18773 1 1 37 ASP OD1 O 54.677 -25.917 31.349 1.00 . A A . 37 ASP OD1 1 1 19 18774 1 1 37 ASP OD2 O 54.155 -24.070 32.407 1.00 . A A . 37 ASP OD2 1 1 19 18775 1 1 38 GLY C C 49.452 -25.305 27.310 1.00 . A A . 38 GLY C 1 1 19 18776 1 1 38 GLY CA C 49.443 -26.539 28.213 1.00 . A A . 38 GLY CA 1 1 19 18777 1 1 38 GLY H H 51.300 -26.934 29.156 1.00 . A A . 38 GLY H 1 1 19 18778 1 1 38 GLY HA2 H 49.652 -27.411 27.606 1.00 . A A . 38 GLY HA2 1 1 19 18779 1 1 38 GLY HA3 H 48.455 -26.650 28.646 1.00 . A A . 38 GLY HA3 1 1 19 18780 1 1 38 GLY N N 50.443 -26.470 29.280 1.00 . A A . 38 GLY N 1 1 19 18781 1 1 38 GLY O O 48.674 -25.229 26.364 1.00 . A A . 38 GLY O 1 1 19 18782 1 1 39 LYS C C 51.930 -22.584 27.025 1.00 . A A . 39 LYS C 1 1 19 18783 1 1 39 LYS CA C 50.476 -23.085 26.863 1.00 . A A . 39 LYS CA 1 1 19 18784 1 1 39 LYS CB C 49.431 -22.033 27.369 1.00 . A A . 39 LYS CB 1 1 19 18785 1 1 39 LYS CD C 48.440 -20.705 29.365 1.00 . A A . 39 LYS CD 1 1 19 18786 1 1 39 LYS CE C 46.989 -21.172 29.181 1.00 . A A . 39 LYS CE 1 1 19 18787 1 1 39 LYS CG C 49.467 -21.759 28.894 1.00 . A A . 39 LYS CG 1 1 19 18788 1 1 39 LYS H H 50.965 -24.505 28.343 1.00 . A A . 39 LYS H 1 1 19 18789 1 1 39 LYS HA H 50.295 -23.295 25.804 1.00 . A A . 39 LYS HA 1 1 19 18790 1 1 39 LYS HB2 H 49.599 -21.095 26.849 1.00 . A A . 39 LYS HB2 1 1 19 18791 1 1 39 LYS HB3 H 48.437 -22.387 27.114 1.00 . A A . 39 LYS HB3 1 1 19 18792 1 1 39 LYS HD2 H 48.606 -20.502 30.415 1.00 . A A . 39 LYS HD2 1 1 19 18793 1 1 39 LYS HD3 H 48.590 -19.787 28.799 1.00 . A A . 39 LYS HD3 1 1 19 18794 1 1 39 LYS HE2 H 46.794 -21.312 28.127 1.00 . A A . 39 LYS HE2 1 1 19 18795 1 1 39 LYS HE3 H 46.845 -22.114 29.700 1.00 . A A . 39 LYS HE3 1 1 19 18796 1 1 39 LYS HG2 H 49.276 -22.690 29.421 1.00 . A A . 39 LYS HG2 1 1 19 18797 1 1 39 LYS HG3 H 50.463 -21.412 29.153 1.00 . A A . 39 LYS HG3 1 1 19 18798 1 1 39 LYS HZ1 H 46.138 -19.272 29.225 1.00 . A A . 39 LYS HZ1 1 1 19 18799 1 1 39 LYS HZ2 H 46.180 -20.042 30.729 1.00 . A A . 39 LYS HZ2 1 1 19 18800 1 1 39 LYS HZ3 H 45.052 -20.521 29.568 1.00 . A A . 39 LYS HZ3 1 1 19 18801 1 1 39 LYS N N 50.349 -24.349 27.602 1.00 . A A . 39 LYS N 1 1 19 18802 1 1 39 LYS NZ N 46.024 -20.183 29.711 1.00 . A A . 39 LYS NZ 1 1 19 18803 1 1 39 LYS O O 52.313 -22.041 28.066 1.00 . A A . 39 LYS O 1 1 19 18804 1 1 40 VAL C C 54.736 -22.114 24.719 1.00 . A A . 40 VAL C 1 1 19 18805 1 1 40 VAL CA C 54.214 -22.571 26.081 1.00 . A A . 40 VAL CA 1 1 19 18806 1 1 40 VAL CB C 55.046 -23.841 26.522 1.00 . A A . 40 VAL CB 1 1 19 18807 1 1 40 VAL CG1 C 54.710 -24.309 27.953 1.00 . A A . 40 VAL CG1 1 1 19 18808 1 1 40 VAL CG2 C 54.870 -24.992 25.503 1.00 . A A . 40 VAL CG2 1 1 19 18809 1 1 40 VAL H H 52.402 -23.265 25.203 1.00 . A A . 40 VAL H 1 1 19 18810 1 1 40 VAL HA H 54.389 -21.775 26.802 1.00 . A A . 40 VAL HA 1 1 19 18811 1 1 40 VAL HB H 56.101 -23.562 26.522 1.00 . A A . 40 VAL HB 1 1 19 18812 1 1 40 VAL HG11 H 53.671 -24.613 28.011 1.00 . A A . 40 VAL HG11 1 1 19 18813 1 1 40 VAL HG12 H 54.878 -23.498 28.649 1.00 . A A . 40 VAL HG12 1 1 19 18814 1 1 40 VAL HG13 H 55.343 -25.146 28.228 1.00 . A A . 40 VAL HG13 1 1 19 18815 1 1 40 VAL HG21 H 53.821 -25.262 25.429 1.00 . A A . 40 VAL HG21 1 1 19 18816 1 1 40 VAL HG22 H 55.438 -25.855 25.823 1.00 . A A . 40 VAL HG22 1 1 19 18817 1 1 40 VAL HG23 H 55.227 -24.674 24.531 1.00 . A A . 40 VAL HG23 1 1 19 18818 1 1 40 VAL N N 52.765 -22.858 26.022 1.00 . A A . 40 VAL N 1 1 19 18819 1 1 40 VAL O O 54.063 -22.266 23.696 1.00 . A A . 40 VAL O 1 1 19 18820 1 1 41 ILE C C 57.727 -22.443 23.284 1.00 . A A . 41 ILE C 1 1 19 18821 1 1 41 ILE CA C 56.712 -21.295 23.518 1.00 . A A . 41 ILE CA 1 1 19 18822 1 1 41 ILE CB C 57.442 -19.913 23.616 1.00 . A A . 41 ILE CB 1 1 19 18823 1 1 41 ILE CD1 C 57.019 -17.355 23.744 1.00 . A A . 41 ILE CD1 1 1 19 18824 1 1 41 ILE CG1 C 56.411 -18.746 23.744 1.00 . A A . 41 ILE CG1 1 1 19 18825 1 1 41 ILE CG2 C 58.370 -19.696 22.400 1.00 . A A . 41 ILE CG2 1 1 19 18826 1 1 41 ILE H H 56.356 -21.356 25.585 1.00 . A A . 41 ILE H 1 1 19 18827 1 1 41 ILE HA H 56.016 -21.249 22.671 1.00 . A A . 41 ILE HA 1 1 19 18828 1 1 41 ILE HB H 58.060 -19.935 24.507 1.00 . A A . 41 ILE HB 1 1 19 18829 1 1 41 ILE HD11 H 57.493 -17.166 22.793 1.00 . A A . 41 ILE HD11 1 1 19 18830 1 1 41 ILE HD12 H 57.762 -17.282 24.535 1.00 . A A . 41 ILE HD12 1 1 19 18831 1 1 41 ILE HD13 H 56.244 -16.622 23.912 1.00 . A A . 41 ILE HD13 1 1 19 18832 1 1 41 ILE HG12 H 55.714 -18.789 22.919 1.00 . A A . 41 ILE HG12 1 1 19 18833 1 1 41 ILE HG13 H 55.857 -18.861 24.671 1.00 . A A . 41 ILE HG13 1 1 19 18834 1 1 41 ILE HG21 H 57.783 -19.696 21.486 1.00 . A A . 41 ILE HG21 1 1 19 18835 1 1 41 ILE HG22 H 59.100 -20.494 22.349 1.00 . A A . 41 ILE HG22 1 1 19 18836 1 1 41 ILE HG23 H 58.886 -18.750 22.490 1.00 . A A . 41 ILE HG23 1 1 19 18837 1 1 41 ILE N N 55.951 -21.570 24.729 1.00 . A A . 41 ILE N 1 1 19 18838 1 1 41 ILE O O 58.592 -22.707 24.122 1.00 . A A . 41 ILE O 1 1 19 18839 1 1 42 ILE C C 59.774 -23.591 21.228 1.00 . A A . 42 ILE C 1 1 19 18840 1 1 42 ILE CA C 58.426 -24.184 21.647 1.00 . A A . 42 ILE CA 1 1 19 18841 1 1 42 ILE CB C 57.758 -24.901 20.389 1.00 . A A . 42 ILE CB 1 1 19 18842 1 1 42 ILE CD1 C 55.449 -25.180 21.559 1.00 . A A . 42 ILE CD1 1 1 19 18843 1 1 42 ILE CG1 C 56.566 -25.834 20.780 1.00 . A A . 42 ILE CG1 1 1 19 18844 1 1 42 ILE CG2 C 58.784 -25.696 19.553 1.00 . A A . 42 ILE CG2 1 1 19 18845 1 1 42 ILE H H 56.762 -22.926 21.636 1.00 . A A . 42 ILE H 1 1 19 18846 1 1 42 ILE HA H 58.573 -24.923 22.431 1.00 . A A . 42 ILE HA 1 1 19 18847 1 1 42 ILE HB H 57.371 -24.116 19.747 1.00 . A A . 42 ILE HB 1 1 19 18848 1 1 42 ILE HD11 H 55.046 -24.351 20.991 1.00 . A A . 42 ILE HD11 1 1 19 18849 1 1 42 ILE HD12 H 55.825 -24.821 22.506 1.00 . A A . 42 ILE HD12 1 1 19 18850 1 1 42 ILE HD13 H 54.668 -25.905 21.735 1.00 . A A . 42 ILE HD13 1 1 19 18851 1 1 42 ILE HG12 H 56.122 -26.231 19.875 1.00 . A A . 42 ILE HG12 1 1 19 18852 1 1 42 ILE HG13 H 56.940 -26.658 21.376 1.00 . A A . 42 ILE HG13 1 1 19 18853 1 1 42 ILE HG21 H 58.286 -26.175 18.719 1.00 . A A . 42 ILE HG21 1 1 19 18854 1 1 42 ILE HG22 H 59.254 -26.456 20.166 1.00 . A A . 42 ILE HG22 1 1 19 18855 1 1 42 ILE HG23 H 59.549 -25.029 19.169 1.00 . A A . 42 ILE HG23 1 1 19 18856 1 1 42 ILE N N 57.548 -23.128 22.158 1.00 . A A . 42 ILE N 1 1 19 18857 1 1 42 ILE O O 59.809 -22.567 20.546 1.00 . A A . 42 ILE O 1 1 19 18858 1 1 43 ASP C C 62.606 -25.099 20.226 1.00 . A A . 43 ASP C 1 1 19 18859 1 1 43 ASP CA C 62.221 -23.984 21.202 1.00 . A A . 43 ASP CA 1 1 19 18860 1 1 43 ASP CB C 63.170 -23.968 22.428 1.00 . A A . 43 ASP CB 1 1 19 18861 1 1 43 ASP CG C 64.625 -23.626 22.084 1.00 . A A . 43 ASP CG 1 1 19 18862 1 1 43 ASP H H 60.718 -24.967 22.306 1.00 . A A . 43 ASP H 1 1 19 18863 1 1 43 ASP HA H 62.259 -23.022 20.698 1.00 . A A . 43 ASP HA 1 1 19 18864 1 1 43 ASP HB2 H 62.799 -23.238 23.143 1.00 . A A . 43 ASP HB2 1 1 19 18865 1 1 43 ASP HB3 H 63.147 -24.943 22.907 1.00 . A A . 43 ASP HB3 1 1 19 18866 1 1 43 ASP N N 60.850 -24.251 21.650 1.00 . A A . 43 ASP N 1 1 19 18867 1 1 43 ASP O O 62.696 -26.274 20.635 1.00 . A A . 43 ASP O 1 1 19 18868 1 1 43 ASP OD1 O 64.977 -22.428 22.085 1.00 . A A . 43 ASP OD1 1 1 19 18869 1 1 43 ASP OD2 O 65.427 -24.551 21.825 1.00 . A A . 43 ASP OD2 1 1 19 18870 1 1 44 HIS C C 63.833 -25.075 16.701 1.00 . A A . 44 HIS C 1 1 19 18871 1 1 44 HIS CA C 63.073 -25.728 17.876 1.00 . A A . 44 HIS CA 1 1 19 18872 1 1 44 HIS CB C 61.747 -26.366 17.377 1.00 . A A . 44 HIS CB 1 1 19 18873 1 1 44 HIS CD2 C 62.482 -28.803 16.772 1.00 . A A . 44 HIS CD2 1 1 19 18874 1 1 44 HIS CE1 C 61.751 -28.871 14.714 1.00 . A A . 44 HIS CE1 1 1 19 18875 1 1 44 HIS CG C 61.925 -27.591 16.502 1.00 . A A . 44 HIS CG 1 1 19 18876 1 1 44 HIS H H 62.735 -23.795 18.702 1.00 . A A . 44 HIS H 1 1 19 18877 1 1 44 HIS HA H 63.699 -26.511 18.302 1.00 . A A . 44 HIS HA 1 1 19 18878 1 1 44 HIS HB2 H 61.151 -26.661 18.233 1.00 . A A . 44 HIS HB2 1 1 19 18879 1 1 44 HIS HB3 H 61.185 -25.626 16.812 1.00 . A A . 44 HIS HB3 1 1 19 18880 1 1 44 HIS HD1 H 61.022 -26.958 14.704 1.00 . A A . 44 HIS HD1 1 1 19 18881 1 1 44 HIS HD2 H 62.916 -29.112 17.710 1.00 . A A . 44 HIS HD2 1 1 19 18882 1 1 44 HIS HE1 H 61.502 -29.223 13.721 1.00 . A A . 44 HIS HE1 1 1 19 18883 1 1 44 HIS HE2 H 62.629 -30.510 15.562 1.00 . A A . 44 HIS HE2 1 1 19 18884 1 1 44 HIS N N 62.796 -24.745 18.941 1.00 . A A . 44 HIS N 1 1 19 18885 1 1 44 HIS ND1 N 61.475 -27.675 15.202 1.00 . A A . 44 HIS ND1 1 1 19 18886 1 1 44 HIS NE2 N 62.356 -29.571 15.644 1.00 . A A . 44 HIS NE2 1 1 19 18887 1 1 44 HIS O O 63.297 -24.188 16.018 1.00 . A A . 44 HIS O 1 1 19 18888 1 1 45 ASN C C 66.210 -23.643 15.314 1.00 . A A . 45 ASN C 1 1 19 18889 1 1 45 ASN CA C 65.976 -25.174 15.376 1.00 . A A . 45 ASN CA 1 1 19 18890 1 1 45 ASN CB C 65.383 -25.768 14.051 1.00 . A A . 45 ASN CB 1 1 19 18891 1 1 45 ASN CG C 66.390 -26.006 12.901 1.00 . A A . 45 ASN CG 1 1 19 18892 1 1 45 ASN H H 65.471 -26.109 17.213 1.00 . A A . 45 ASN H 1 1 19 18893 1 1 45 ASN HA H 66.928 -25.650 15.569 1.00 . A A . 45 ASN HA 1 1 19 18894 1 1 45 ASN HB2 H 64.928 -26.723 14.279 1.00 . A A . 45 ASN HB2 1 1 19 18895 1 1 45 ASN HB3 H 64.609 -25.105 13.689 1.00 . A A . 45 ASN HB3 1 1 19 18896 1 1 45 ASN HD21 H 67.529 -24.440 13.391 1.00 . A A . 45 ASN HD21 1 1 19 18897 1 1 45 ASN HD22 H 68.047 -25.356 12.034 1.00 . A A . 45 ASN HD22 1 1 19 18898 1 1 45 ASN N N 65.096 -25.523 16.519 1.00 . A A . 45 ASN N 1 1 19 18899 1 1 45 ASN ND2 N 67.424 -25.180 12.762 1.00 . A A . 45 ASN ND2 1 1 19 18900 1 1 45 ASN O O 66.271 -23.035 14.233 1.00 . A A . 45 ASN O 1 1 19 18901 1 1 45 ASN OD1 O 66.217 -26.939 12.108 1.00 . A A . 45 ASN OD1 1 1 19 18902 1 1 46 GLY C C 65.294 -20.755 16.660 1.00 . A A . 46 GLY C 1 1 19 18903 1 1 46 GLY CA C 66.569 -21.583 16.612 1.00 . A A . 46 GLY CA 1 1 19 18904 1 1 46 GLY H H 66.229 -23.551 17.327 1.00 . A A . 46 GLY H 1 1 19 18905 1 1 46 GLY HA2 H 67.132 -21.404 17.518 1.00 . A A . 46 GLY HA2 1 1 19 18906 1 1 46 GLY HA3 H 67.166 -21.252 15.770 1.00 . A A . 46 GLY HA3 1 1 19 18907 1 1 46 GLY N N 66.325 -23.022 16.503 1.00 . A A . 46 GLY N 1 1 19 18908 1 1 46 GLY O O 65.303 -19.637 17.193 1.00 . A A . 46 GLY O 1 1 19 18909 1 1 47 GLN C C 62.046 -20.919 17.255 1.00 . A A . 47 GLN C 1 1 19 18910 1 1 47 GLN CA C 62.902 -20.578 16.030 1.00 . A A . 47 GLN CA 1 1 19 18911 1 1 47 GLN CB C 62.147 -20.947 14.728 1.00 . A A . 47 GLN CB 1 1 19 18912 1 1 47 GLN CD C 62.052 -20.863 12.158 1.00 . A A . 47 GLN CD 1 1 19 18913 1 1 47 GLN CG C 62.851 -20.519 13.425 1.00 . A A . 47 GLN CG 1 1 19 18914 1 1 47 GLN H H 64.235 -22.207 15.751 1.00 . A A . 47 GLN H 1 1 19 18915 1 1 47 GLN HA H 63.100 -19.505 16.032 1.00 . A A . 47 GLN HA 1 1 19 18916 1 1 47 GLN HB2 H 62.022 -22.025 14.699 1.00 . A A . 47 GLN HB2 1 1 19 18917 1 1 47 GLN HB3 H 61.168 -20.487 14.746 1.00 . A A . 47 GLN HB3 1 1 19 18918 1 1 47 GLN HE21 H 63.728 -21.028 11.114 1.00 . A A . 47 GLN HE21 1 1 19 18919 1 1 47 GLN HE22 H 62.268 -21.310 10.230 1.00 . A A . 47 GLN HE22 1 1 19 18920 1 1 47 GLN HG2 H 63.010 -19.448 13.443 1.00 . A A . 47 GLN HG2 1 1 19 18921 1 1 47 GLN HG3 H 63.817 -21.021 13.378 1.00 . A A . 47 GLN HG3 1 1 19 18922 1 1 47 GLN N N 64.192 -21.290 16.101 1.00 . A A . 47 GLN N 1 1 19 18923 1 1 47 GLN NE2 N 62.752 -21.094 11.058 1.00 . A A . 47 GLN NE2 1 1 19 18924 1 1 47 GLN O O 62.213 -21.980 17.871 1.00 . A A . 47 GLN O 1 1 19 18925 1 1 47 GLN OE1 O 60.816 -20.906 12.168 1.00 . A A . 47 GLN OE1 1 1 19 18926 1 1 48 GLU C C 58.790 -19.863 18.436 1.00 . A A . 48 GLU C 1 1 19 18927 1 1 48 GLU CA C 60.275 -20.139 18.778 1.00 . A A . 48 GLU CA 1 1 19 18928 1 1 48 GLU CB C 60.807 -19.179 19.873 1.00 . A A . 48 GLU CB 1 1 19 18929 1 1 48 GLU CD C 61.167 -16.771 20.679 1.00 . A A . 48 GLU CD 1 1 19 18930 1 1 48 GLU CG C 60.790 -17.684 19.506 1.00 . A A . 48 GLU CG 1 1 19 18931 1 1 48 GLU H H 60.953 -19.262 16.984 1.00 . A A . 48 GLU H 1 1 19 18932 1 1 48 GLU HA H 60.357 -21.160 19.143 1.00 . A A . 48 GLU HA 1 1 19 18933 1 1 48 GLU HB2 H 60.219 -19.315 20.767 1.00 . A A . 48 GLU HB2 1 1 19 18934 1 1 48 GLU HB3 H 61.828 -19.458 20.095 1.00 . A A . 48 GLU HB3 1 1 19 18935 1 1 48 GLU HG2 H 61.478 -17.527 18.681 1.00 . A A . 48 GLU HG2 1 1 19 18936 1 1 48 GLU HG3 H 59.790 -17.426 19.172 1.00 . A A . 48 GLU HG3 1 1 19 18937 1 1 48 GLU N N 61.103 -20.023 17.578 1.00 . A A . 48 GLU N 1 1 19 18938 1 1 48 GLU O O 58.476 -18.853 17.790 1.00 . A A . 48 GLU O 1 1 19 18939 1 1 48 GLU OE1 O 60.383 -16.720 21.670 1.00 . A A . 48 GLU OE1 1 1 19 18940 1 1 48 GLU OE2 O 62.248 -16.129 20.639 1.00 . A A . 48 GLU OE2 1 1 19 18941 1 1 49 TYR C C 55.551 -20.892 19.733 1.00 . A A . 49 TYR C 1 1 19 18942 1 1 49 TYR CA C 56.431 -20.663 18.498 1.00 . A A . 49 TYR CA 1 1 19 18943 1 1 49 TYR CB C 56.019 -21.714 17.410 1.00 . A A . 49 TYR CB 1 1 19 18944 1 1 49 TYR CD1 C 57.486 -21.474 15.328 1.00 . A A . 49 TYR CD1 1 1 19 18945 1 1 49 TYR CD2 C 57.840 -23.368 16.743 1.00 . A A . 49 TYR CD2 1 1 19 18946 1 1 49 TYR CE1 C 58.488 -21.923 14.487 1.00 . A A . 49 TYR CE1 1 1 19 18947 1 1 49 TYR CE2 C 58.831 -23.817 15.905 1.00 . A A . 49 TYR CE2 1 1 19 18948 1 1 49 TYR CG C 57.141 -22.184 16.475 1.00 . A A . 49 TYR CG 1 1 19 18949 1 1 49 TYR CZ C 59.150 -23.098 14.780 1.00 . A A . 49 TYR CZ 1 1 19 18950 1 1 49 TYR H H 58.173 -21.516 19.426 1.00 . A A . 49 TYR H 1 1 19 18951 1 1 49 TYR HA H 56.243 -19.666 18.120 1.00 . A A . 49 TYR HA 1 1 19 18952 1 1 49 TYR HB2 H 55.618 -22.598 17.890 1.00 . A A . 49 TYR HB2 1 1 19 18953 1 1 49 TYR HB3 H 55.232 -21.287 16.791 1.00 . A A . 49 TYR HB3 1 1 19 18954 1 1 49 TYR HD1 H 56.974 -20.545 15.102 1.00 . A A . 49 TYR HD1 1 1 19 18955 1 1 49 TYR HD2 H 57.594 -23.934 17.623 1.00 . A A . 49 TYR HD2 1 1 19 18956 1 1 49 TYR HE1 H 58.741 -21.355 13.601 1.00 . A A . 49 TYR HE1 1 1 19 18957 1 1 49 TYR HE2 H 59.352 -24.738 16.140 1.00 . A A . 49 TYR HE2 1 1 19 18958 1 1 49 TYR HH H 60.632 -22.810 13.593 1.00 . A A . 49 TYR HH 1 1 19 18959 1 1 49 TYR N N 57.876 -20.766 18.859 1.00 . A A . 49 TYR N 1 1 19 18960 1 1 49 TYR O O 55.743 -21.864 20.439 1.00 . A A . 49 TYR O 1 1 19 18961 1 1 49 TYR OH O 60.130 -23.557 13.931 1.00 . A A . 49 TYR OH 1 1 19 18962 1 1 50 LEU C C 52.530 -21.284 20.566 1.00 . A A . 50 LEU C 1 1 19 18963 1 1 50 LEU CA C 53.553 -20.211 21.013 1.00 . A A . 50 LEU CA 1 1 19 18964 1 1 50 LEU CB C 52.872 -18.832 21.326 1.00 . A A . 50 LEU CB 1 1 19 18965 1 1 50 LEU CD1 C 50.453 -19.352 22.201 1.00 . A A . 50 LEU CD1 1 1 19 18966 1 1 50 LEU CD2 C 52.433 -19.373 23.824 1.00 . A A . 50 LEU CD2 1 1 19 18967 1 1 50 LEU CG C 51.846 -18.747 22.530 1.00 . A A . 50 LEU CG 1 1 19 18968 1 1 50 LEU H H 54.453 -19.264 19.333 1.00 . A A . 50 LEU H 1 1 19 18969 1 1 50 LEU HA H 54.073 -20.556 21.908 1.00 . A A . 50 LEU HA 1 1 19 18970 1 1 50 LEU HB2 H 53.669 -18.118 21.522 1.00 . A A . 50 LEU HB2 1 1 19 18971 1 1 50 LEU HB3 H 52.364 -18.502 20.428 1.00 . A A . 50 LEU HB3 1 1 19 18972 1 1 50 LEU HD11 H 50.044 -18.870 21.323 1.00 . A A . 50 LEU HD11 1 1 19 18973 1 1 50 LEU HD12 H 49.782 -19.191 23.033 1.00 . A A . 50 LEU HD12 1 1 19 18974 1 1 50 LEU HD13 H 50.546 -20.416 22.018 1.00 . A A . 50 LEU HD13 1 1 19 18975 1 1 50 LEU HD21 H 53.362 -18.877 24.078 1.00 . A A . 50 LEU HD21 1 1 19 18976 1 1 50 LEU HD22 H 52.624 -20.429 23.674 1.00 . A A . 50 LEU HD22 1 1 19 18977 1 1 50 LEU HD23 H 51.733 -19.251 24.643 1.00 . A A . 50 LEU HD23 1 1 19 18978 1 1 50 LEU HG H 51.673 -17.694 22.743 1.00 . A A . 50 LEU HG 1 1 19 18979 1 1 50 LEU N N 54.550 -20.031 19.942 1.00 . A A . 50 LEU N 1 1 19 18980 1 1 50 LEU O O 51.754 -21.056 19.651 1.00 . A A . 50 LEU O 1 1 19 18981 1 1 51 LEU C C 50.696 -23.518 22.336 1.00 . A A . 51 LEU C 1 1 19 18982 1 1 51 LEU CA C 51.526 -23.487 21.060 1.00 . A A . 51 LEU CA 1 1 19 18983 1 1 51 LEU CB C 52.157 -24.878 20.793 1.00 . A A . 51 LEU CB 1 1 19 18984 1 1 51 LEU CD1 C 50.196 -25.890 19.475 1.00 . A A . 51 LEU CD1 1 1 19 18985 1 1 51 LEU CD2 C 51.957 -27.421 20.487 1.00 . A A . 51 LEU CD2 1 1 19 18986 1 1 51 LEU CG C 51.179 -26.092 20.642 1.00 . A A . 51 LEU CG 1 1 19 18987 1 1 51 LEU H H 53.283 -22.618 21.839 1.00 . A A . 51 LEU H 1 1 19 18988 1 1 51 LEU HA H 50.886 -23.224 20.217 1.00 . A A . 51 LEU HA 1 1 19 18989 1 1 51 LEU HB2 H 52.751 -24.803 19.888 1.00 . A A . 51 LEU HB2 1 1 19 18990 1 1 51 LEU HB3 H 52.834 -25.094 21.613 1.00 . A A . 51 LEU HB3 1 1 19 18991 1 1 51 LEU HD11 H 50.744 -25.783 18.543 1.00 . A A . 51 LEU HD11 1 1 19 18992 1 1 51 LEU HD12 H 49.610 -24.998 19.647 1.00 . A A . 51 LEU HD12 1 1 19 18993 1 1 51 LEU HD13 H 49.531 -26.740 19.407 1.00 . A A . 51 LEU HD13 1 1 19 18994 1 1 51 LEU HD21 H 52.605 -27.562 21.344 1.00 . A A . 51 LEU HD21 1 1 19 18995 1 1 51 LEU HD22 H 52.558 -27.399 19.584 1.00 . A A . 51 LEU HD22 1 1 19 18996 1 1 51 LEU HD23 H 51.257 -28.244 20.433 1.00 . A A . 51 LEU HD23 1 1 19 18997 1 1 51 LEU HG H 50.587 -26.166 21.552 1.00 . A A . 51 LEU HG 1 1 19 18998 1 1 51 LEU N N 52.554 -22.451 21.216 1.00 . A A . 51 LEU N 1 1 19 18999 1 1 51 LEU O O 51.250 -23.619 23.435 1.00 . A A . 51 LEU O 1 1 19 19000 1 1 52 ARG C C 47.302 -24.435 23.053 1.00 . A A . 52 ARG C 1 1 19 19001 1 1 52 ARG CA C 48.442 -23.442 23.320 1.00 . A A . 52 ARG CA 1 1 19 19002 1 1 52 ARG CB C 47.887 -22.019 23.596 1.00 . A A . 52 ARG CB 1 1 19 19003 1 1 52 ARG CD C 46.327 -20.126 22.827 1.00 . A A . 52 ARG CD 1 1 19 19004 1 1 52 ARG CG C 47.028 -21.436 22.450 1.00 . A A . 52 ARG CG 1 1 19 19005 1 1 52 ARG CZ C 44.515 -19.400 24.424 1.00 . A A . 52 ARG CZ 1 1 19 19006 1 1 52 ARG H H 49.007 -23.316 21.279 1.00 . A A . 52 ARG H 1 1 19 19007 1 1 52 ARG HA H 48.987 -23.781 24.203 1.00 . A A . 52 ARG HA 1 1 19 19008 1 1 52 ARG HB2 H 47.285 -22.050 24.500 1.00 . A A . 52 ARG HB2 1 1 19 19009 1 1 52 ARG HB3 H 48.729 -21.351 23.765 1.00 . A A . 52 ARG HB3 1 1 19 19010 1 1 52 ARG HD2 H 47.074 -19.380 23.058 1.00 . A A . 52 ARG HD2 1 1 19 19011 1 1 52 ARG HD3 H 45.737 -19.794 21.978 1.00 . A A . 52 ARG HD3 1 1 19 19012 1 1 52 ARG HE H 45.532 -21.125 24.503 1.00 . A A . 52 ARG HE 1 1 19 19013 1 1 52 ARG HG2 H 47.664 -21.254 21.593 1.00 . A A . 52 ARG HG2 1 1 19 19014 1 1 52 ARG HG3 H 46.273 -22.168 22.179 1.00 . A A . 52 ARG HG3 1 1 19 19015 1 1 52 ARG HH11 H 44.859 -18.028 22.972 1.00 . A A . 52 ARG HH11 1 1 19 19016 1 1 52 ARG HH12 H 43.624 -17.606 24.117 1.00 . A A . 52 ARG HH12 1 1 19 19017 1 1 52 ARG HH21 H 43.936 -20.535 25.996 1.00 . A A . 52 ARG HH21 1 1 19 19018 1 1 52 ARG HH22 H 43.105 -19.025 25.822 1.00 . A A . 52 ARG HH22 1 1 19 19019 1 1 52 ARG N N 49.369 -23.414 22.186 1.00 . A A . 52 ARG N 1 1 19 19020 1 1 52 ARG NE N 45.432 -20.293 23.995 1.00 . A A . 52 ARG NE 1 1 19 19021 1 1 52 ARG NH1 N 44.320 -18.252 23.786 1.00 . A A . 52 ARG NH1 1 1 19 19022 1 1 52 ARG NH2 N 43.793 -19.674 25.499 1.00 . A A . 52 ARG NH2 1 1 19 19023 1 1 52 ARG O O 46.856 -24.603 21.913 1.00 . A A . 52 ARG O 1 1 19 19024 1 1 53 LYS C C 44.460 -24.993 24.372 1.00 . A A . 53 LYS C 1 1 19 19025 1 1 53 LYS CA C 45.650 -25.923 24.133 1.00 . A A . 53 LYS CA 1 1 19 19026 1 1 53 LYS CB C 45.744 -26.996 25.261 1.00 . A A . 53 LYS CB 1 1 19 19027 1 1 53 LYS CD C 47.101 -28.938 26.294 1.00 . A A . 53 LYS CD 1 1 19 19028 1 1 53 LYS CE C 45.870 -29.742 26.736 1.00 . A A . 53 LYS CE 1 1 19 19029 1 1 53 LYS CG C 46.842 -28.058 25.048 1.00 . A A . 53 LYS CG 1 1 19 19030 1 1 53 LYS H H 47.360 -25.021 24.947 1.00 . A A . 53 LYS H 1 1 19 19031 1 1 53 LYS HA H 45.539 -26.419 23.169 1.00 . A A . 53 LYS HA 1 1 19 19032 1 1 53 LYS HB2 H 45.937 -26.492 26.204 1.00 . A A . 53 LYS HB2 1 1 19 19033 1 1 53 LYS HB3 H 44.789 -27.509 25.336 1.00 . A A . 53 LYS HB3 1 1 19 19034 1 1 53 LYS HD2 H 47.901 -29.634 26.064 1.00 . A A . 53 LYS HD2 1 1 19 19035 1 1 53 LYS HD3 H 47.421 -28.303 27.118 1.00 . A A . 53 LYS HD3 1 1 19 19036 1 1 53 LYS HE2 H 45.080 -29.057 27.010 1.00 . A A . 53 LYS HE2 1 1 19 19037 1 1 53 LYS HE3 H 45.538 -30.365 25.914 1.00 . A A . 53 LYS HE3 1 1 19 19038 1 1 53 LYS HG2 H 46.542 -28.704 24.230 1.00 . A A . 53 LYS HG2 1 1 19 19039 1 1 53 LYS HG3 H 47.763 -27.557 24.772 1.00 . A A . 53 LYS HG3 1 1 19 19040 1 1 53 LYS HZ1 H 45.337 -31.148 28.177 1.00 . A A . 53 LYS HZ1 1 1 19 19041 1 1 53 LYS HZ2 H 46.488 -30.032 28.708 1.00 . A A . 53 LYS HZ2 1 1 19 19042 1 1 53 LYS HZ3 H 46.939 -31.278 27.658 1.00 . A A . 53 LYS HZ3 1 1 19 19043 1 1 53 LYS N N 46.858 -25.098 24.124 1.00 . A A . 53 LYS N 1 1 19 19044 1 1 53 LYS NZ N 46.179 -30.611 27.899 1.00 . A A . 53 LYS NZ 1 1 19 19045 1 1 53 LYS O O 44.215 -24.580 25.509 1.00 . A A . 53 LYS O 1 1 19 19046 1 1 54 THR C C 41.474 -24.588 24.095 1.00 . A A . 54 THR C 1 1 19 19047 1 1 54 THR CA C 42.561 -23.798 23.345 1.00 . A A . 54 THR CA 1 1 19 19048 1 1 54 THR CB C 42.034 -23.409 21.916 1.00 . A A . 54 THR CB 1 1 19 19049 1 1 54 THR CG2 C 43.139 -22.798 21.046 1.00 . A A . 54 THR CG2 1 1 19 19050 1 1 54 THR H H 44.095 -24.920 22.406 1.00 . A A . 54 THR H 1 1 19 19051 1 1 54 THR HA H 42.797 -22.888 23.890 1.00 . A A . 54 THR HA 1 1 19 19052 1 1 54 THR HB H 41.240 -22.676 22.014 1.00 . A A . 54 THR HB 1 1 19 19053 1 1 54 THR HG1 H 42.043 -25.333 21.498 1.00 . A A . 54 THR HG1 1 1 19 19054 1 1 54 THR HG21 H 43.536 -21.913 21.524 1.00 . A A . 54 THR HG21 1 1 19 19055 1 1 54 THR HG22 H 42.736 -22.532 20.075 1.00 . A A . 54 THR HG22 1 1 19 19056 1 1 54 THR HG23 H 43.935 -23.523 20.911 1.00 . A A . 54 THR HG23 1 1 19 19057 1 1 54 THR N N 43.775 -24.619 23.279 1.00 . A A . 54 THR N 1 1 19 19058 1 1 54 THR O O 41.344 -25.808 23.877 1.00 . A A . 54 THR O 1 1 19 19059 1 1 54 THR OG1 O 41.512 -24.564 21.253 1.00 . A A . 54 THR OG1 1 1 19 19060 1 1 55 GLN C C 38.493 -25.086 25.019 1.00 . A A . 55 GLN C 1 1 19 19061 1 1 55 GLN CA C 39.671 -24.478 25.831 1.00 . A A . 55 GLN CA 1 1 19 19062 1 1 55 GLN CB C 39.158 -23.404 26.834 1.00 . A A . 55 GLN CB 1 1 19 19063 1 1 55 GLN CD C 38.110 -21.062 27.161 1.00 . A A . 55 GLN CD 1 1 19 19064 1 1 55 GLN CG C 38.503 -22.169 26.174 1.00 . A A . 55 GLN CG 1 1 19 19065 1 1 55 GLN H H 40.864 -22.915 25.010 1.00 . A A . 55 GLN H 1 1 19 19066 1 1 55 GLN HA H 40.145 -25.276 26.395 1.00 . A A . 55 GLN HA 1 1 19 19067 1 1 55 GLN HB2 H 38.428 -23.861 27.500 1.00 . A A . 55 GLN HB2 1 1 19 19068 1 1 55 GLN HB3 H 39.997 -23.063 27.431 1.00 . A A . 55 GLN HB3 1 1 19 19069 1 1 55 GLN HE21 H 36.562 -20.522 26.031 1.00 . A A . 55 GLN HE21 1 1 19 19070 1 1 55 GLN HE22 H 36.769 -19.627 27.493 1.00 . A A . 55 GLN HE22 1 1 19 19071 1 1 55 GLN HG2 H 39.197 -21.747 25.455 1.00 . A A . 55 GLN HG2 1 1 19 19072 1 1 55 GLN HG3 H 37.614 -22.501 25.646 1.00 . A A . 55 GLN HG3 1 1 19 19073 1 1 55 GLN N N 40.714 -23.883 24.954 1.00 . A A . 55 GLN N 1 1 19 19074 1 1 55 GLN NE2 N 37.041 -20.328 26.861 1.00 . A A . 55 GLN NE2 1 1 19 19075 1 1 55 GLN O O 37.664 -25.806 25.574 1.00 . A A . 55 GLN O 1 1 19 19076 1 1 55 GLN OE1 O 38.764 -20.859 28.188 1.00 . A A . 55 GLN OE1 1 1 19 19077 1 1 56 ALA C C 37.852 -26.900 22.503 1.00 . A A . 56 ALA C 1 1 19 19078 1 1 56 ALA CA C 37.490 -25.411 22.749 1.00 . A A . 56 ALA CA 1 1 19 19079 1 1 56 ALA CB C 37.487 -24.624 21.426 1.00 . A A . 56 ALA CB 1 1 19 19080 1 1 56 ALA H H 39.037 -24.080 23.358 1.00 . A A . 56 ALA H 1 1 19 19081 1 1 56 ALA HA H 36.492 -25.357 23.177 1.00 . A A . 56 ALA HA 1 1 19 19082 1 1 56 ALA HB1 H 36.772 -25.064 20.741 1.00 . A A . 56 ALA HB1 1 1 19 19083 1 1 56 ALA HB2 H 38.474 -24.652 20.978 1.00 . A A . 56 ALA HB2 1 1 19 19084 1 1 56 ALA HB3 H 37.212 -23.594 21.615 1.00 . A A . 56 ALA HB3 1 1 19 19085 1 1 56 ALA N N 38.431 -24.771 23.701 1.00 . A A . 56 ALA N 1 1 19 19086 1 1 56 ALA O O 37.052 -27.668 21.949 1.00 . A A . 56 ALA O 1 1 19 19087 1 1 57 GLY C C 40.485 -28.798 21.593 1.00 . A A . 57 GLY C 1 1 19 19088 1 1 57 GLY CA C 39.588 -28.641 22.809 1.00 . A A . 57 GLY CA 1 1 19 19089 1 1 57 GLY H H 39.634 -26.616 23.376 1.00 . A A . 57 GLY H 1 1 19 19090 1 1 57 GLY HA2 H 40.166 -28.877 23.692 1.00 . A A . 57 GLY HA2 1 1 19 19091 1 1 57 GLY HA3 H 38.763 -29.345 22.737 1.00 . A A . 57 GLY HA3 1 1 19 19092 1 1 57 GLY N N 39.070 -27.283 22.939 1.00 . A A . 57 GLY N 1 1 19 19093 1 1 57 GLY O O 40.465 -29.842 20.930 1.00 . A A . 57 GLY O 1 1 19 19094 1 1 58 LYS C C 43.582 -27.292 20.445 1.00 . A A . 58 LYS C 1 1 19 19095 1 1 58 LYS CA C 42.149 -27.720 20.081 1.00 . A A . 58 LYS CA 1 1 19 19096 1 1 58 LYS CB C 41.581 -26.728 19.013 1.00 . A A . 58 LYS CB 1 1 19 19097 1 1 58 LYS CD C 39.557 -25.774 17.720 1.00 . A A . 58 LYS CD 1 1 19 19098 1 1 58 LYS CE C 39.786 -24.341 18.239 1.00 . A A . 58 LYS CE 1 1 19 19099 1 1 58 LYS CG C 40.070 -26.862 18.701 1.00 . A A . 58 LYS CG 1 1 19 19100 1 1 58 LYS H H 41.337 -27.001 21.934 1.00 . A A . 58 LYS H 1 1 19 19101 1 1 58 LYS HA H 42.189 -28.716 19.658 1.00 . A A . 58 LYS HA 1 1 19 19102 1 1 58 LYS HB2 H 41.756 -25.715 19.357 1.00 . A A . 58 LYS HB2 1 1 19 19103 1 1 58 LYS HB3 H 42.132 -26.870 18.085 1.00 . A A . 58 LYS HB3 1 1 19 19104 1 1 58 LYS HD2 H 40.071 -25.885 16.771 1.00 . A A . 58 LYS HD2 1 1 19 19105 1 1 58 LYS HD3 H 38.495 -25.925 17.561 1.00 . A A . 58 LYS HD3 1 1 19 19106 1 1 58 LYS HE2 H 39.280 -24.225 19.192 1.00 . A A . 58 LYS HE2 1 1 19 19107 1 1 58 LYS HE3 H 40.847 -24.179 18.382 1.00 . A A . 58 LYS HE3 1 1 19 19108 1 1 58 LYS HG2 H 39.888 -27.839 18.265 1.00 . A A . 58 LYS HG2 1 1 19 19109 1 1 58 LYS HG3 H 39.515 -26.783 19.632 1.00 . A A . 58 LYS HG3 1 1 19 19110 1 1 58 LYS HZ1 H 39.469 -22.360 17.663 1.00 . A A . 58 LYS HZ1 1 1 19 19111 1 1 58 LYS HZ2 H 38.237 -23.414 17.185 1.00 . A A . 58 LYS HZ2 1 1 19 19112 1 1 58 LYS HZ3 H 39.716 -23.417 16.366 1.00 . A A . 58 LYS HZ3 1 1 19 19113 1 1 58 LYS N N 41.292 -27.756 21.300 1.00 . A A . 58 LYS N 1 1 19 19114 1 1 58 LYS NZ N 39.268 -23.314 17.298 1.00 . A A . 58 LYS NZ 1 1 19 19115 1 1 58 LYS O O 43.823 -26.783 21.539 1.00 . A A . 58 LYS O 1 1 19 19116 1 1 59 LEU C C 45.956 -25.726 18.618 1.00 . A A . 59 LEU C 1 1 19 19117 1 1 59 LEU CA C 45.883 -26.937 19.562 1.00 . A A . 59 LEU CA 1 1 19 19118 1 1 59 LEU CB C 46.947 -28.007 19.176 1.00 . A A . 59 LEU CB 1 1 19 19119 1 1 59 LEU CD1 C 48.195 -30.192 19.709 1.00 . A A . 59 LEU CD1 1 1 19 19120 1 1 59 LEU CD2 C 47.609 -28.562 21.576 1.00 . A A . 59 LEU CD2 1 1 19 19121 1 1 59 LEU CG C 47.173 -29.144 20.219 1.00 . A A . 59 LEU CG 1 1 19 19122 1 1 59 LEU H H 44.290 -28.085 18.749 1.00 . A A . 59 LEU H 1 1 19 19123 1 1 59 LEU HA H 46.078 -26.596 20.580 1.00 . A A . 59 LEU HA 1 1 19 19124 1 1 59 LEU HB2 H 46.646 -28.465 18.235 1.00 . A A . 59 LEU HB2 1 1 19 19125 1 1 59 LEU HB3 H 47.896 -27.505 19.016 1.00 . A A . 59 LEU HB3 1 1 19 19126 1 1 59 LEU HD11 H 49.156 -29.721 19.535 1.00 . A A . 59 LEU HD11 1 1 19 19127 1 1 59 LEU HD12 H 47.838 -30.625 18.783 1.00 . A A . 59 LEU HD12 1 1 19 19128 1 1 59 LEU HD13 H 48.307 -30.976 20.444 1.00 . A A . 59 LEU HD13 1 1 19 19129 1 1 59 LEU HD21 H 47.763 -29.365 22.288 1.00 . A A . 59 LEU HD21 1 1 19 19130 1 1 59 LEU HD22 H 46.841 -27.902 21.953 1.00 . A A . 59 LEU HD22 1 1 19 19131 1 1 59 LEU HD23 H 48.534 -28.007 21.462 1.00 . A A . 59 LEU HD23 1 1 19 19132 1 1 59 LEU HG H 46.235 -29.660 20.381 1.00 . A A . 59 LEU HG 1 1 19 19133 1 1 59 LEU N N 44.520 -27.512 19.510 1.00 . A A . 59 LEU N 1 1 19 19134 1 1 59 LEU O O 45.349 -25.742 17.545 1.00 . A A . 59 LEU O 1 1 19 19135 1 1 60 LEU C C 48.331 -23.081 18.178 1.00 . A A . 60 LEU C 1 1 19 19136 1 1 60 LEU CA C 46.838 -23.439 18.252 1.00 . A A . 60 LEU CA 1 1 19 19137 1 1 60 LEU CB C 46.037 -22.293 18.924 1.00 . A A . 60 LEU CB 1 1 19 19138 1 1 60 LEU CD1 C 44.734 -21.361 16.926 1.00 . A A . 60 LEU CD1 1 1 19 19139 1 1 60 LEU CD2 C 45.281 -19.862 18.914 1.00 . A A . 60 LEU CD2 1 1 19 19140 1 1 60 LEU CG C 45.752 -21.042 18.044 1.00 . A A . 60 LEU CG 1 1 19 19141 1 1 60 LEU H H 47.133 -24.734 19.902 1.00 . A A . 60 LEU H 1 1 19 19142 1 1 60 LEU HA H 46.455 -23.603 17.247 1.00 . A A . 60 LEU HA 1 1 19 19143 1 1 60 LEU HB2 H 45.086 -22.699 19.257 1.00 . A A . 60 LEU HB2 1 1 19 19144 1 1 60 LEU HB3 H 46.582 -21.971 19.808 1.00 . A A . 60 LEU HB3 1 1 19 19145 1 1 60 LEU HD11 H 43.792 -21.669 17.366 1.00 . A A . 60 LEU HD11 1 1 19 19146 1 1 60 LEU HD12 H 45.116 -22.158 16.304 1.00 . A A . 60 LEU HD12 1 1 19 19147 1 1 60 LEU HD13 H 44.574 -20.481 16.314 1.00 . A A . 60 LEU HD13 1 1 19 19148 1 1 60 LEU HD21 H 46.053 -19.611 19.628 1.00 . A A . 60 LEU HD21 1 1 19 19149 1 1 60 LEU HD22 H 44.374 -20.131 19.445 1.00 . A A . 60 LEU HD22 1 1 19 19150 1 1 60 LEU HD23 H 45.087 -19.004 18.285 1.00 . A A . 60 LEU HD23 1 1 19 19151 1 1 60 LEU HG H 46.674 -20.738 17.559 1.00 . A A . 60 LEU HG 1 1 19 19152 1 1 60 LEU N N 46.686 -24.680 19.032 1.00 . A A . 60 LEU N 1 1 19 19153 1 1 60 LEU O O 48.914 -22.640 19.182 1.00 . A A . 60 LEU O 1 1 19 19154 1 1 61 LEU C C 50.463 -21.629 16.127 1.00 . A A . 61 LEU C 1 1 19 19155 1 1 61 LEU CA C 50.380 -23.028 16.761 1.00 . A A . 61 LEU CA 1 1 19 19156 1 1 61 LEU CB C 51.021 -24.138 15.856 1.00 . A A . 61 LEU CB 1 1 19 19157 1 1 61 LEU CD1 C 53.247 -23.084 14.973 1.00 . A A . 61 LEU CD1 1 1 19 19158 1 1 61 LEU CD2 C 53.206 -24.291 17.223 1.00 . A A . 61 LEU CD2 1 1 19 19159 1 1 61 LEU CG C 52.602 -24.228 15.797 1.00 . A A . 61 LEU CG 1 1 19 19160 1 1 61 LEU H H 48.437 -23.729 16.284 1.00 . A A . 61 LEU H 1 1 19 19161 1 1 61 LEU HA H 50.898 -23.017 17.726 1.00 . A A . 61 LEU HA 1 1 19 19162 1 1 61 LEU HB2 H 50.651 -25.096 16.209 1.00 . A A . 61 LEU HB2 1 1 19 19163 1 1 61 LEU HB3 H 50.653 -24.002 14.845 1.00 . A A . 61 LEU HB3 1 1 19 19164 1 1 61 LEU HD11 H 52.856 -23.096 13.964 1.00 . A A . 61 LEU HD11 1 1 19 19165 1 1 61 LEU HD12 H 54.321 -23.222 14.933 1.00 . A A . 61 LEU HD12 1 1 19 19166 1 1 61 LEU HD13 H 53.027 -22.129 15.432 1.00 . A A . 61 LEU HD13 1 1 19 19167 1 1 61 LEU HD21 H 52.966 -23.383 17.765 1.00 . A A . 61 LEU HD21 1 1 19 19168 1 1 61 LEU HD22 H 54.283 -24.397 17.164 1.00 . A A . 61 LEU HD22 1 1 19 19169 1 1 61 LEU HD23 H 52.799 -25.140 17.755 1.00 . A A . 61 LEU HD23 1 1 19 19170 1 1 61 LEU HG H 52.868 -25.159 15.300 1.00 . A A . 61 LEU HG 1 1 19 19171 1 1 61 LEU N N 48.956 -23.330 17.006 1.00 . A A . 61 LEU N 1 1 19 19172 1 1 61 LEU O O 50.161 -21.443 14.942 1.00 . A A . 61 LEU O 1 1 19 19173 1 1 62 THR C C 52.472 -18.851 16.763 1.00 . A A . 62 THR C 1 1 19 19174 1 1 62 THR CA C 50.998 -19.252 16.561 1.00 . A A . 62 THR CA 1 1 19 19175 1 1 62 THR CB C 50.057 -18.321 17.394 1.00 . A A . 62 THR CB 1 1 19 19176 1 1 62 THR CG2 C 48.567 -18.618 17.123 1.00 . A A . 62 THR CG2 1 1 19 19177 1 1 62 THR H H 50.972 -20.880 17.885 1.00 . A A . 62 THR H 1 1 19 19178 1 1 62 THR HA H 50.747 -19.146 15.504 1.00 . A A . 62 THR HA 1 1 19 19179 1 1 62 THR HB H 50.254 -17.292 17.111 1.00 . A A . 62 THR HB 1 1 19 19180 1 1 62 THR HG1 H 50.681 -19.340 18.985 1.00 . A A . 62 THR HG1 1 1 19 19181 1 1 62 THR HG21 H 47.951 -17.937 17.694 1.00 . A A . 62 THR HG21 1 1 19 19182 1 1 62 THR HG22 H 48.336 -19.638 17.418 1.00 . A A . 62 THR HG22 1 1 19 19183 1 1 62 THR HG23 H 48.356 -18.496 16.067 1.00 . A A . 62 THR HG23 1 1 19 19184 1 1 62 THR N N 50.817 -20.650 16.956 1.00 . A A . 62 THR N 1 1 19 19185 1 1 62 THR O O 53.165 -19.423 17.612 1.00 . A A . 62 THR O 1 1 19 19186 1 1 62 THR OG1 O 50.321 -18.466 18.807 1.00 . A A . 62 THR OG1 1 1 19 19187 1 1 63 LYS C C 54.373 -15.894 15.652 1.00 . A A . 63 LYS C 1 1 19 19188 1 1 63 LYS CA C 54.344 -17.412 15.999 1.00 . A A . 63 LYS CA 1 1 19 19189 1 1 63 LYS CB C 55.278 -18.291 15.066 1.00 . A A . 63 LYS CB 1 1 19 19190 1 1 63 LYS CD C 53.617 -19.436 13.383 1.00 . A A . 63 LYS CD 1 1 19 19191 1 1 63 LYS CE C 53.080 -19.437 11.940 1.00 . A A . 63 LYS CE 1 1 19 19192 1 1 63 LYS CG C 54.827 -18.481 13.578 1.00 . A A . 63 LYS CG 1 1 19 19193 1 1 63 LYS H H 52.335 -17.445 15.346 1.00 . A A . 63 LYS H 1 1 19 19194 1 1 63 LYS HA H 54.695 -17.526 17.027 1.00 . A A . 63 LYS HA 1 1 19 19195 1 1 63 LYS HB2 H 56.264 -17.837 15.049 1.00 . A A . 63 LYS HB2 1 1 19 19196 1 1 63 LYS HB3 H 55.377 -19.277 15.513 1.00 . A A . 63 LYS HB3 1 1 19 19197 1 1 63 LYS HD2 H 53.920 -20.443 13.641 1.00 . A A . 63 LYS HD2 1 1 19 19198 1 1 63 LYS HD3 H 52.818 -19.129 14.055 1.00 . A A . 63 LYS HD3 1 1 19 19199 1 1 63 LYS HE2 H 52.233 -20.107 11.877 1.00 . A A . 63 LYS HE2 1 1 19 19200 1 1 63 LYS HE3 H 52.759 -18.434 11.677 1.00 . A A . 63 LYS HE3 1 1 19 19201 1 1 63 LYS HG2 H 54.557 -17.508 13.185 1.00 . A A . 63 LYS HG2 1 1 19 19202 1 1 63 LYS HG3 H 55.665 -18.864 13.011 1.00 . A A . 63 LYS HG3 1 1 19 19203 1 1 63 LYS HZ1 H 53.715 -19.862 9.996 1.00 . A A . 63 LYS HZ1 1 1 19 19204 1 1 63 LYS HZ2 H 54.415 -20.851 11.180 1.00 . A A . 63 LYS HZ2 1 1 19 19205 1 1 63 LYS HZ3 H 54.927 -19.249 10.994 1.00 . A A . 63 LYS HZ3 1 1 19 19206 1 1 63 LYS N N 52.948 -17.878 15.973 1.00 . A A . 63 LYS N 1 1 19 19207 1 1 63 LYS NZ N 54.103 -19.879 10.960 1.00 . A A . 63 LYS NZ 1 1 19 19208 1 1 63 LYS O O 54.372 -15.070 16.590 1.00 . A A . 63 LYS O 1 1 19 19209 1 1 63 LYS OXT O 54.326 -15.522 14.458 1.00 . A A . 63 LYS OXT 1 1 20 19210 1 1 1 MET C C 71.726 34.077 20.596 1.00 . A A . 1 MET C 1 1 20 19211 1 1 1 MET CA C 72.683 34.985 21.380 1.00 . A A . 1 MET CA 1 1 20 19212 1 1 1 MET CB C 72.525 36.465 20.912 1.00 . A A . 1 MET CB 1 1 20 19213 1 1 1 MET CE C 75.793 38.556 22.574 1.00 . A A . 1 MET CE 1 1 20 19214 1 1 1 MET CG C 73.349 37.490 21.712 1.00 . A A . 1 MET CG 1 1 20 19215 1 1 1 MET H1 H 74.173 33.552 21.570 1.00 . A A . 1 MET H1 1 1 20 19216 1 1 1 MET H2 H 74.727 35.132 21.752 1.00 . A A . 1 MET H2 1 1 20 19217 1 1 1 MET H3 H 74.350 34.541 20.214 1.00 . A A . 1 MET H3 1 1 20 19218 1 1 1 MET HA H 72.437 34.917 22.430 1.00 . A A . 1 MET HA 1 1 20 19219 1 1 1 MET HB2 H 72.829 36.533 19.875 1.00 . A A . 1 MET HB2 1 1 20 19220 1 1 1 MET HB3 H 71.476 36.744 20.984 1.00 . A A . 1 MET HB3 1 1 20 19221 1 1 1 MET HE1 H 75.484 39.506 22.158 1.00 . A A . 1 MET HE1 1 1 20 19222 1 1 1 MET HE2 H 76.869 38.501 22.583 1.00 . A A . 1 MET HE2 1 1 20 19223 1 1 1 MET HE3 H 75.423 38.467 23.587 1.00 . A A . 1 MET HE3 1 1 20 19224 1 1 1 MET HG2 H 73.128 38.482 21.347 1.00 . A A . 1 MET HG2 1 1 20 19225 1 1 1 MET HG3 H 73.070 37.427 22.758 1.00 . A A . 1 MET HG3 1 1 20 19226 1 1 1 MET N N 74.081 34.520 21.218 1.00 . A A . 1 MET N 1 1 20 19227 1 1 1 MET O O 72.152 33.312 19.716 1.00 . A A . 1 MET O 1 1 20 19228 1 1 1 MET SD S 75.134 37.220 21.570 1.00 . A A . 1 MET SD 1 1 20 19229 1 1 2 SER C C 68.938 34.400 18.987 1.00 . A A . 2 SER C 1 1 20 19230 1 1 2 SER CA C 69.355 33.496 20.171 1.00 . A A . 2 SER CA 1 1 20 19231 1 1 2 SER CB C 68.157 33.211 21.115 1.00 . A A . 2 SER CB 1 1 20 19232 1 1 2 SER H H 70.184 34.688 21.723 1.00 . A A . 2 SER H 1 1 20 19233 1 1 2 SER HA H 69.734 32.557 19.779 1.00 . A A . 2 SER HA 1 1 20 19234 1 1 2 SER HB2 H 68.489 32.589 21.936 1.00 . A A . 2 SER HB2 1 1 20 19235 1 1 2 SER HB3 H 67.776 34.143 21.512 1.00 . A A . 2 SER HB3 1 1 20 19236 1 1 2 SER HG H 67.347 31.615 20.316 1.00 . A A . 2 SER HG 1 1 20 19237 1 1 2 SER N N 70.433 34.157 20.932 1.00 . A A . 2 SER N 1 1 20 19238 1 1 2 SER O O 69.424 35.532 18.862 1.00 . A A . 2 SER O 1 1 20 19239 1 1 2 SER OG O 67.106 32.542 20.444 1.00 . A A . 2 SER OG 1 1 20 19240 1 1 3 ARG C C 65.973 34.568 17.044 1.00 . A A . 3 ARG C 1 1 20 19241 1 1 3 ARG CA C 67.512 34.676 16.990 1.00 . A A . 3 ARG CA 1 1 20 19242 1 1 3 ARG CB C 68.119 34.195 15.634 1.00 . A A . 3 ARG CB 1 1 20 19243 1 1 3 ARG CD C 68.553 36.510 14.607 1.00 . A A . 3 ARG CD 1 1 20 19244 1 1 3 ARG CG C 67.873 35.138 14.435 1.00 . A A . 3 ARG CG 1 1 20 19245 1 1 3 ARG CZ C 68.980 38.555 13.214 1.00 . A A . 3 ARG CZ 1 1 20 19246 1 1 3 ARG H H 67.776 32.958 18.216 1.00 . A A . 3 ARG H 1 1 20 19247 1 1 3 ARG HA H 67.775 35.720 17.140 1.00 . A A . 3 ARG HA 1 1 20 19248 1 1 3 ARG HB2 H 69.192 34.078 15.755 1.00 . A A . 3 ARG HB2 1 1 20 19249 1 1 3 ARG HB3 H 67.702 33.222 15.391 1.00 . A A . 3 ARG HB3 1 1 20 19250 1 1 3 ARG HD2 H 68.140 37.005 15.480 1.00 . A A . 3 ARG HD2 1 1 20 19251 1 1 3 ARG HD3 H 69.616 36.359 14.751 1.00 . A A . 3 ARG HD3 1 1 20 19252 1 1 3 ARG HE H 67.700 37.073 12.768 1.00 . A A . 3 ARG HE 1 1 20 19253 1 1 3 ARG HG2 H 68.257 34.672 13.536 1.00 . A A . 3 ARG HG2 1 1 20 19254 1 1 3 ARG HG3 H 66.802 35.287 14.323 1.00 . A A . 3 ARG HG3 1 1 20 19255 1 1 3 ARG HH11 H 70.088 38.520 14.909 1.00 . A A . 3 ARG HH11 1 1 20 19256 1 1 3 ARG HH12 H 70.329 39.900 13.888 1.00 . A A . 3 ARG HH12 1 1 20 19257 1 1 3 ARG HH21 H 68.054 38.910 11.451 1.00 . A A . 3 ARG HH21 1 1 20 19258 1 1 3 ARG HH22 H 69.174 40.133 11.967 1.00 . A A . 3 ARG HH22 1 1 20 19259 1 1 3 ARG N N 68.064 33.891 18.107 1.00 . A A . 3 ARG N 1 1 20 19260 1 1 3 ARG NE N 68.351 37.382 13.436 1.00 . A A . 3 ARG NE 1 1 20 19261 1 1 3 ARG NH1 N 69.870 39.028 14.075 1.00 . A A . 3 ARG NH1 1 1 20 19262 1 1 3 ARG NH2 N 68.716 39.251 12.122 1.00 . A A . 3 ARG NH2 1 1 20 19263 1 1 3 ARG O O 65.325 35.369 17.728 1.00 . A A . 3 ARG O 1 1 20 19264 1 1 4 MET C C 63.750 31.725 16.498 1.00 . A A . 4 MET C 1 1 20 19265 1 1 4 MET CA C 63.941 33.252 16.416 1.00 . A A . 4 MET CA 1 1 20 19266 1 1 4 MET CB C 63.186 33.822 15.168 1.00 . A A . 4 MET CB 1 1 20 19267 1 1 4 MET CE C 64.182 37.922 14.749 1.00 . A A . 4 MET CE 1 1 20 19268 1 1 4 MET CG C 63.076 35.361 15.081 1.00 . A A . 4 MET CG 1 1 20 19269 1 1 4 MET H H 65.960 32.958 15.837 1.00 . A A . 4 MET H 1 1 20 19270 1 1 4 MET HA H 63.525 33.704 17.316 1.00 . A A . 4 MET HA 1 1 20 19271 1 1 4 MET HB2 H 63.694 33.476 14.274 1.00 . A A . 4 MET HB2 1 1 20 19272 1 1 4 MET HB3 H 62.179 33.415 15.161 1.00 . A A . 4 MET HB3 1 1 20 19273 1 1 4 MET HE1 H 63.858 38.157 15.753 1.00 . A A . 4 MET HE1 1 1 20 19274 1 1 4 MET HE2 H 63.384 38.129 14.053 1.00 . A A . 4 MET HE2 1 1 20 19275 1 1 4 MET HE3 H 65.040 38.531 14.496 1.00 . A A . 4 MET HE3 1 1 20 19276 1 1 4 MET HG2 H 62.342 35.613 14.324 1.00 . A A . 4 MET HG2 1 1 20 19277 1 1 4 MET HG3 H 62.744 35.737 16.036 1.00 . A A . 4 MET HG3 1 1 20 19278 1 1 4 MET N N 65.394 33.547 16.377 1.00 . A A . 4 MET N 1 1 20 19279 1 1 4 MET O O 64.024 31.015 15.521 1.00 . A A . 4 MET O 1 1 20 19280 1 1 4 MET SD S 64.632 36.187 14.657 1.00 . A A . 4 MET SD 1 1 20 19281 1 1 5 ASP C C 62.229 29.604 19.205 1.00 . A A . 5 ASP C 1 1 20 19282 1 1 5 ASP CA C 63.042 29.796 17.909 1.00 . A A . 5 ASP CA 1 1 20 19283 1 1 5 ASP CB C 64.364 28.975 17.979 1.00 . A A . 5 ASP CB 1 1 20 19284 1 1 5 ASP CG C 65.239 29.302 19.206 1.00 . A A . 5 ASP CG 1 1 20 19285 1 1 5 ASP H H 63.185 31.855 18.415 1.00 . A A . 5 ASP H 1 1 20 19286 1 1 5 ASP HA H 62.444 29.437 17.076 1.00 . A A . 5 ASP HA 1 1 20 19287 1 1 5 ASP HB2 H 64.119 27.916 17.997 1.00 . A A . 5 ASP HB2 1 1 20 19288 1 1 5 ASP HB3 H 64.942 29.171 17.083 1.00 . A A . 5 ASP HB3 1 1 20 19289 1 1 5 ASP N N 63.315 31.232 17.674 1.00 . A A . 5 ASP N 1 1 20 19290 1 1 5 ASP O O 62.106 30.533 20.018 1.00 . A A . 5 ASP O 1 1 20 19291 1 1 5 ASP OD1 O 65.929 30.337 19.194 1.00 . A A . 5 ASP OD1 1 1 20 19292 1 1 5 ASP OD2 O 65.223 28.530 20.193 1.00 . A A . 5 ASP OD2 1 1 20 19293 1 1 6 ASN C C 60.787 26.467 20.667 1.00 . A A . 6 ASN C 1 1 20 19294 1 1 6 ASN CA C 60.896 28.000 20.575 1.00 . A A . 6 ASN CA 1 1 20 19295 1 1 6 ASN CB C 59.482 28.647 20.508 1.00 . A A . 6 ASN CB 1 1 20 19296 1 1 6 ASN CG C 58.599 28.369 21.732 1.00 . A A . 6 ASN CG 1 1 20 19297 1 1 6 ASN H H 61.831 27.706 18.686 1.00 . A A . 6 ASN H 1 1 20 19298 1 1 6 ASN HA H 61.420 28.365 21.459 1.00 . A A . 6 ASN HA 1 1 20 19299 1 1 6 ASN HB2 H 59.599 29.720 20.416 1.00 . A A . 6 ASN HB2 1 1 20 19300 1 1 6 ASN HB3 H 58.973 28.280 19.624 1.00 . A A . 6 ASN HB3 1 1 20 19301 1 1 6 ASN HD21 H 57.826 26.750 20.863 1.00 . A A . 6 ASN HD21 1 1 20 19302 1 1 6 ASN HD22 H 57.230 27.113 22.445 1.00 . A A . 6 ASN HD22 1 1 20 19303 1 1 6 ASN N N 61.693 28.381 19.385 1.00 . A A . 6 ASN N 1 1 20 19304 1 1 6 ASN ND2 N 57.807 27.304 21.676 1.00 . A A . 6 ASN ND2 1 1 20 19305 1 1 6 ASN O O 60.899 25.769 19.649 1.00 . A A . 6 ASN O 1 1 20 19306 1 1 6 ASN OD1 O 58.631 29.109 22.717 1.00 . A A . 6 ASN OD1 1 1 20 19307 1 1 7 THR C C 59.072 24.016 21.509 1.00 . A A . 7 THR C 1 1 20 19308 1 1 7 THR CA C 60.364 24.538 22.181 1.00 . A A . 7 THR CA 1 1 20 19309 1 1 7 THR CB C 60.335 24.263 23.724 1.00 . A A . 7 THR CB 1 1 20 19310 1 1 7 THR CG2 C 61.741 24.328 24.360 1.00 . A A . 7 THR CG2 1 1 20 19311 1 1 7 THR H H 60.531 26.594 22.648 1.00 . A A . 7 THR H 1 1 20 19312 1 1 7 THR HA H 61.208 23.997 21.761 1.00 . A A . 7 THR HA 1 1 20 19313 1 1 7 THR HB H 59.937 23.265 23.890 1.00 . A A . 7 THR HB 1 1 20 19314 1 1 7 THR HG1 H 59.882 26.067 24.425 1.00 . A A . 7 THR HG1 1 1 20 19315 1 1 7 THR HG21 H 61.671 24.144 25.428 1.00 . A A . 7 THR HG21 1 1 20 19316 1 1 7 THR HG22 H 62.177 25.304 24.197 1.00 . A A . 7 THR HG22 1 1 20 19317 1 1 7 THR HG23 H 62.378 23.575 23.911 1.00 . A A . 7 THR HG23 1 1 20 19318 1 1 7 THR N N 60.568 25.966 21.899 1.00 . A A . 7 THR N 1 1 20 19319 1 1 7 THR O O 57.958 24.326 21.950 1.00 . A A . 7 THR O 1 1 20 19320 1 1 7 THR OG1 O 59.456 25.204 24.378 1.00 . A A . 7 THR OG1 1 1 20 19321 1 1 8 GLU C C 58.398 21.130 19.494 1.00 . A A . 8 GLU C 1 1 20 19322 1 1 8 GLU CA C 58.152 22.647 19.629 1.00 . A A . 8 GLU CA 1 1 20 19323 1 1 8 GLU CB C 58.053 23.348 18.240 1.00 . A A . 8 GLU CB 1 1 20 19324 1 1 8 GLU CD C 57.701 25.554 16.951 1.00 . A A . 8 GLU CD 1 1 20 19325 1 1 8 GLU CG C 57.734 24.857 18.321 1.00 . A A . 8 GLU CG 1 1 20 19326 1 1 8 GLU H H 60.169 23.095 20.111 1.00 . A A . 8 GLU H 1 1 20 19327 1 1 8 GLU HA H 57.218 22.783 20.168 1.00 . A A . 8 GLU HA 1 1 20 19328 1 1 8 GLU HB2 H 58.997 23.226 17.713 1.00 . A A . 8 GLU HB2 1 1 20 19329 1 1 8 GLU HB3 H 57.271 22.866 17.659 1.00 . A A . 8 GLU HB3 1 1 20 19330 1 1 8 GLU HG2 H 56.762 24.979 18.796 1.00 . A A . 8 GLU HG2 1 1 20 19331 1 1 8 GLU HG3 H 58.483 25.335 18.948 1.00 . A A . 8 GLU HG3 1 1 20 19332 1 1 8 GLU N N 59.249 23.258 20.411 1.00 . A A . 8 GLU N 1 1 20 19333 1 1 8 GLU O O 59.297 20.601 20.165 1.00 . A A . 8 GLU O 1 1 20 19334 1 1 8 GLU OE1 O 56.654 25.494 16.269 1.00 . A A . 8 GLU OE1 1 1 20 19335 1 1 8 GLU OE2 O 58.718 26.160 16.548 1.00 . A A . 8 GLU OE2 1 1 20 19336 1 1 9 LEU C C 57.176 18.243 19.709 1.00 . A A . 9 LEU C 1 1 20 19337 1 1 9 LEU CA C 57.643 18.977 18.425 1.00 . A A . 9 LEU CA 1 1 20 19338 1 1 9 LEU CB C 59.058 18.495 17.977 1.00 . A A . 9 LEU CB 1 1 20 19339 1 1 9 LEU CD1 C 61.064 18.701 16.374 1.00 . A A . 9 LEU CD1 1 1 20 19340 1 1 9 LEU CD2 C 58.703 18.633 15.436 1.00 . A A . 9 LEU CD2 1 1 20 19341 1 1 9 LEU CG C 59.587 19.075 16.621 1.00 . A A . 9 LEU CG 1 1 20 19342 1 1 9 LEU H H 56.923 20.955 18.135 1.00 . A A . 9 LEU H 1 1 20 19343 1 1 9 LEU HA H 56.942 18.758 17.626 1.00 . A A . 9 LEU HA 1 1 20 19344 1 1 9 LEU HB2 H 59.758 18.773 18.759 1.00 . A A . 9 LEU HB2 1 1 20 19345 1 1 9 LEU HB3 H 59.050 17.411 17.904 1.00 . A A . 9 LEU HB3 1 1 20 19346 1 1 9 LEU HD11 H 61.396 19.136 15.440 1.00 . A A . 9 LEU HD11 1 1 20 19347 1 1 9 LEU HD12 H 61.175 17.622 16.325 1.00 . A A . 9 LEU HD12 1 1 20 19348 1 1 9 LEU HD13 H 61.674 19.087 17.178 1.00 . A A . 9 LEU HD13 1 1 20 19349 1 1 9 LEU HD21 H 58.707 17.554 15.356 1.00 . A A . 9 LEU HD21 1 1 20 19350 1 1 9 LEU HD22 H 59.085 19.064 14.519 1.00 . A A . 9 LEU HD22 1 1 20 19351 1 1 9 LEU HD23 H 57.692 18.981 15.593 1.00 . A A . 9 LEU HD23 1 1 20 19352 1 1 9 LEU HG H 59.539 20.159 16.669 1.00 . A A . 9 LEU HG 1 1 20 19353 1 1 9 LEU N N 57.593 20.448 18.635 1.00 . A A . 9 LEU N 1 1 20 19354 1 1 9 LEU O O 57.952 18.136 20.671 1.00 . A A . 9 LEU O 1 1 20 19355 1 1 10 PRO C C 56.004 15.805 21.371 1.00 . A A . 10 PRO C 1 1 20 19356 1 1 10 PRO CA C 55.319 17.131 20.978 1.00 . A A . 10 PRO CA 1 1 20 19357 1 1 10 PRO CB C 53.830 16.924 20.598 1.00 . A A . 10 PRO CB 1 1 20 19358 1 1 10 PRO CD C 54.960 17.637 18.600 1.00 . A A . 10 PRO CD 1 1 20 19359 1 1 10 PRO CG C 53.855 16.731 19.106 1.00 . A A . 10 PRO CG 1 1 20 19360 1 1 10 PRO HA H 55.389 17.829 21.809 1.00 . A A . 10 PRO HA 1 1 20 19361 1 1 10 PRO HB2 H 53.420 16.060 21.118 1.00 . A A . 10 PRO HB2 1 1 20 19362 1 1 10 PRO HB3 H 53.257 17.805 20.872 1.00 . A A . 10 PRO HB3 1 1 20 19363 1 1 10 PRO HD2 H 55.449 17.205 17.732 1.00 . A A . 10 PRO HD2 1 1 20 19364 1 1 10 PRO HD3 H 54.572 18.622 18.352 1.00 . A A . 10 PRO HD3 1 1 20 19365 1 1 10 PRO HG2 H 54.076 15.691 18.871 1.00 . A A . 10 PRO HG2 1 1 20 19366 1 1 10 PRO HG3 H 52.902 17.012 18.670 1.00 . A A . 10 PRO HG3 1 1 20 19367 1 1 10 PRO N N 55.906 17.722 19.748 1.00 . A A . 10 PRO N 1 1 20 19368 1 1 10 PRO O O 56.355 14.990 20.504 1.00 . A A . 10 PRO O 1 1 20 19369 1 1 11 HIS C C 55.679 13.309 23.280 1.00 . A A . 11 HIS C 1 1 20 19370 1 1 11 HIS CA C 56.779 14.387 23.241 1.00 . A A . 11 HIS CA 1 1 20 19371 1 1 11 HIS CB C 57.354 14.635 24.660 1.00 . A A . 11 HIS CB 1 1 20 19372 1 1 11 HIS CD2 C 59.807 15.420 24.254 1.00 . A A . 11 HIS CD2 1 1 20 19373 1 1 11 HIS CE1 C 59.646 17.458 25.029 1.00 . A A . 11 HIS CE1 1 1 20 19374 1 1 11 HIS CG C 58.530 15.586 24.675 1.00 . A A . 11 HIS CG 1 1 20 19375 1 1 11 HIS H H 55.977 16.350 23.300 1.00 . A A . 11 HIS H 1 1 20 19376 1 1 11 HIS HA H 57.582 14.060 22.588 1.00 . A A . 11 HIS HA 1 1 20 19377 1 1 11 HIS HB2 H 56.574 15.044 25.292 1.00 . A A . 11 HIS HB2 1 1 20 19378 1 1 11 HIS HB3 H 57.686 13.690 25.081 1.00 . A A . 11 HIS HB3 1 1 20 19379 1 1 11 HIS HD1 H 57.676 17.305 25.549 1.00 . A A . 11 HIS HD1 1 1 20 19380 1 1 11 HIS HD2 H 60.222 14.523 23.817 1.00 . A A . 11 HIS HD2 1 1 20 19381 1 1 11 HIS HE1 H 59.887 18.473 25.314 1.00 . A A . 11 HIS HE1 1 1 20 19382 1 1 11 HIS HE2 H 61.363 16.816 24.122 1.00 . A A . 11 HIS HE2 1 1 20 19383 1 1 11 HIS N N 56.218 15.626 22.683 1.00 . A A . 11 HIS N 1 1 20 19384 1 1 11 HIS ND1 N 58.468 16.875 25.164 1.00 . A A . 11 HIS ND1 1 1 20 19385 1 1 11 HIS NE2 N 60.476 16.593 24.482 1.00 . A A . 11 HIS NE2 1 1 20 19386 1 1 11 HIS O O 54.553 13.612 23.700 1.00 . A A . 11 HIS O 1 1 20 19387 1 1 12 PRO C C 54.504 10.630 24.306 1.00 . A A . 12 PRO C 1 1 20 19388 1 1 12 PRO CA C 54.991 10.924 22.865 1.00 . A A . 12 PRO CA 1 1 20 19389 1 1 12 PRO CB C 55.777 9.727 22.274 1.00 . A A . 12 PRO CB 1 1 20 19390 1 1 12 PRO CD C 57.249 11.618 22.179 1.00 . A A . 12 PRO CD 1 1 20 19391 1 1 12 PRO CG C 56.856 10.358 21.440 1.00 . A A . 12 PRO CG 1 1 20 19392 1 1 12 PRO HA H 54.127 11.147 22.236 1.00 . A A . 12 PRO HA 1 1 20 19393 1 1 12 PRO HB2 H 56.197 9.117 23.073 1.00 . A A . 12 PRO HB2 1 1 20 19394 1 1 12 PRO HB3 H 55.112 9.118 21.674 1.00 . A A . 12 PRO HB3 1 1 20 19395 1 1 12 PRO HD2 H 58.000 11.407 22.932 1.00 . A A . 12 PRO HD2 1 1 20 19396 1 1 12 PRO HD3 H 57.613 12.373 21.487 1.00 . A A . 12 PRO HD3 1 1 20 19397 1 1 12 PRO HG2 H 57.699 9.683 21.352 1.00 . A A . 12 PRO HG2 1 1 20 19398 1 1 12 PRO HG3 H 56.471 10.601 20.450 1.00 . A A . 12 PRO HG3 1 1 20 19399 1 1 12 PRO N N 55.967 12.045 22.814 1.00 . A A . 12 PRO N 1 1 20 19400 1 1 12 PRO O O 55.307 10.568 25.236 1.00 . A A . 12 PRO O 1 1 20 19401 1 1 13 LYS C C 51.967 8.797 25.861 1.00 . A A . 13 LYS C 1 1 20 19402 1 1 13 LYS CA C 52.522 10.246 25.774 1.00 . A A . 13 LYS CA 1 1 20 19403 1 1 13 LYS CB C 51.384 11.308 25.938 1.00 . A A . 13 LYS CB 1 1 20 19404 1 1 13 LYS CD C 49.574 12.398 27.431 1.00 . A A . 13 LYS CD 1 1 20 19405 1 1 13 LYS CE C 49.894 13.835 26.974 1.00 . A A . 13 LYS CE 1 1 20 19406 1 1 13 LYS CG C 50.791 11.448 27.366 1.00 . A A . 13 LYS CG 1 1 20 19407 1 1 13 LYS H H 52.619 10.468 23.667 1.00 . A A . 13 LYS H 1 1 20 19408 1 1 13 LYS HA H 53.254 10.377 26.566 1.00 . A A . 13 LYS HA 1 1 20 19409 1 1 13 LYS HB2 H 51.787 12.273 25.654 1.00 . A A . 13 LYS HB2 1 1 20 19410 1 1 13 LYS HB3 H 50.577 11.061 25.253 1.00 . A A . 13 LYS HB3 1 1 20 19411 1 1 13 LYS HD2 H 48.785 12.000 26.803 1.00 . A A . 13 LYS HD2 1 1 20 19412 1 1 13 LYS HD3 H 49.221 12.428 28.457 1.00 . A A . 13 LYS HD3 1 1 20 19413 1 1 13 LYS HE2 H 50.187 13.820 25.936 1.00 . A A . 13 LYS HE2 1 1 20 19414 1 1 13 LYS HE3 H 49.001 14.442 27.079 1.00 . A A . 13 LYS HE3 1 1 20 19415 1 1 13 LYS HG2 H 50.479 10.468 27.708 1.00 . A A . 13 LYS HG2 1 1 20 19416 1 1 13 LYS HG3 H 51.565 11.820 28.031 1.00 . A A . 13 LYS HG3 1 1 20 19417 1 1 13 LYS HZ1 H 50.726 14.497 28.774 1.00 . A A . 13 LYS HZ1 1 1 20 19418 1 1 13 LYS HZ2 H 51.175 15.417 27.431 1.00 . A A . 13 LYS HZ2 1 1 20 19419 1 1 13 LYS HZ3 H 51.860 13.896 27.673 1.00 . A A . 13 LYS HZ3 1 1 20 19420 1 1 13 LYS N N 53.182 10.459 24.464 1.00 . A A . 13 LYS N 1 1 20 19421 1 1 13 LYS NZ N 50.987 14.454 27.767 1.00 . A A . 13 LYS NZ 1 1 20 19422 1 1 13 LYS O O 51.152 8.488 26.737 1.00 . A A . 13 LYS O 1 1 20 19423 1 1 14 GLU C C 50.556 6.529 24.174 1.00 . A A . 14 GLU C 1 1 20 19424 1 1 14 GLU CA C 51.982 6.533 24.764 1.00 . A A . 14 GLU CA 1 1 20 19425 1 1 14 GLU CB C 52.061 5.693 26.079 1.00 . A A . 14 GLU CB 1 1 20 19426 1 1 14 GLU CD C 51.662 3.450 27.262 1.00 . A A . 14 GLU CD 1 1 20 19427 1 1 14 GLU CG C 51.676 4.209 25.922 1.00 . A A . 14 GLU CG 1 1 20 19428 1 1 14 GLU H H 53.182 8.232 24.366 1.00 . A A . 14 GLU H 1 1 20 19429 1 1 14 GLU HA H 52.647 6.085 24.031 1.00 . A A . 14 GLU HA 1 1 20 19430 1 1 14 GLU HB2 H 53.077 5.743 26.464 1.00 . A A . 14 GLU HB2 1 1 20 19431 1 1 14 GLU HB3 H 51.399 6.142 26.810 1.00 . A A . 14 GLU HB3 1 1 20 19432 1 1 14 GLU HG2 H 50.687 4.154 25.465 1.00 . A A . 14 GLU HG2 1 1 20 19433 1 1 14 GLU HG3 H 52.388 3.735 25.252 1.00 . A A . 14 GLU HG3 1 1 20 19434 1 1 14 GLU N N 52.460 7.924 24.950 1.00 . A A . 14 GLU N 1 1 20 19435 1 1 14 GLU O O 49.613 7.032 24.794 1.00 . A A . 14 GLU O 1 1 20 19436 1 1 14 GLU OE1 O 50.604 3.426 27.926 1.00 . A A . 14 GLU OE1 1 1 20 19437 1 1 14 GLU OE2 O 52.714 2.917 27.674 1.00 . A A . 14 GLU OE2 1 1 20 19438 1 1 15 ILE C C 48.367 4.604 22.766 1.00 . A A . 15 ILE C 1 1 20 19439 1 1 15 ILE CA C 49.123 5.856 22.255 1.00 . A A . 15 ILE CA 1 1 20 19440 1 1 15 ILE CB C 49.359 5.805 20.685 1.00 . A A . 15 ILE CB 1 1 20 19441 1 1 15 ILE CD1 C 50.742 6.912 18.777 1.00 . A A . 15 ILE CD1 1 1 20 19442 1 1 15 ILE CG1 C 50.326 6.955 20.239 1.00 . A A . 15 ILE CG1 1 1 20 19443 1 1 15 ILE CG2 C 48.019 5.873 19.902 1.00 . A A . 15 ILE CG2 1 1 20 19444 1 1 15 ILE H H 51.202 5.561 22.549 1.00 . A A . 15 ILE H 1 1 20 19445 1 1 15 ILE HA H 48.530 6.744 22.485 1.00 . A A . 15 ILE HA 1 1 20 19446 1 1 15 ILE HB H 49.829 4.852 20.454 1.00 . A A . 15 ILE HB 1 1 20 19447 1 1 15 ILE HD11 H 49.869 6.984 18.145 1.00 . A A . 15 ILE HD11 1 1 20 19448 1 1 15 ILE HD12 H 51.259 5.982 18.573 1.00 . A A . 15 ILE HD12 1 1 20 19449 1 1 15 ILE HD13 H 51.404 7.738 18.572 1.00 . A A . 15 ILE HD13 1 1 20 19450 1 1 15 ILE HG12 H 49.851 7.908 20.413 1.00 . A A . 15 ILE HG12 1 1 20 19451 1 1 15 ILE HG13 H 51.232 6.905 20.835 1.00 . A A . 15 ILE HG13 1 1 20 19452 1 1 15 ILE HG21 H 47.508 6.799 20.132 1.00 . A A . 15 ILE HG21 1 1 20 19453 1 1 15 ILE HG22 H 47.385 5.041 20.185 1.00 . A A . 15 ILE HG22 1 1 20 19454 1 1 15 ILE HG23 H 48.208 5.825 18.836 1.00 . A A . 15 ILE HG23 1 1 20 19455 1 1 15 ILE N N 50.412 5.953 22.969 1.00 . A A . 15 ILE N 1 1 20 19456 1 1 15 ILE O O 48.246 3.598 22.059 1.00 . A A . 15 ILE O 1 1 20 19457 1 1 16 ASP C C 48.260 2.427 25.096 1.00 . A A . 16 ASP C 1 1 20 19458 1 1 16 ASP CA C 47.271 3.583 24.809 1.00 . A A . 16 ASP CA 1 1 20 19459 1 1 16 ASP CB C 45.984 3.054 24.090 1.00 . A A . 16 ASP CB 1 1 20 19460 1 1 16 ASP CG C 45.153 2.068 24.939 1.00 . A A . 16 ASP CG 1 1 20 19461 1 1 16 ASP H H 48.087 5.527 24.528 1.00 . A A . 16 ASP H 1 1 20 19462 1 1 16 ASP HA H 46.979 4.014 25.760 1.00 . A A . 16 ASP HA 1 1 20 19463 1 1 16 ASP HB2 H 45.358 3.900 23.831 1.00 . A A . 16 ASP HB2 1 1 20 19464 1 1 16 ASP HB3 H 46.277 2.559 23.166 1.00 . A A . 16 ASP HB3 1 1 20 19465 1 1 16 ASP N N 47.934 4.681 24.050 1.00 . A A . 16 ASP N 1 1 20 19466 1 1 16 ASP O O 49.180 2.161 24.307 1.00 . A A . 16 ASP O 1 1 20 19467 1 1 16 ASP OD1 O 44.287 2.521 25.712 1.00 . A A . 16 ASP OD1 1 1 20 19468 1 1 16 ASP OD2 O 45.371 0.842 24.838 1.00 . A A . 16 ASP OD2 1 1 20 19469 1 1 17 ASN C C 48.345 -0.678 25.933 1.00 . A A . 17 ASN C 1 1 20 19470 1 1 17 ASN CA C 48.904 0.578 26.612 1.00 . A A . 17 ASN CA 1 1 20 19471 1 1 17 ASN CB C 48.955 0.406 28.157 1.00 . A A . 17 ASN CB 1 1 20 19472 1 1 17 ASN CG C 49.943 -0.671 28.617 1.00 . A A . 17 ASN CG 1 1 20 19473 1 1 17 ASN H H 47.352 2.018 26.838 1.00 . A A . 17 ASN H 1 1 20 19474 1 1 17 ASN HA H 49.918 0.754 26.247 1.00 . A A . 17 ASN HA 1 1 20 19475 1 1 17 ASN HB2 H 49.251 1.346 28.605 1.00 . A A . 17 ASN HB2 1 1 20 19476 1 1 17 ASN HB3 H 47.966 0.147 28.518 1.00 . A A . 17 ASN HB3 1 1 20 19477 1 1 17 ASN HD21 H 51.439 0.645 28.584 1.00 . A A . 17 ASN HD21 1 1 20 19478 1 1 17 ASN HD22 H 51.864 -0.961 29.071 1.00 . A A . 17 ASN HD22 1 1 20 19479 1 1 17 ASN N N 48.074 1.741 26.238 1.00 . A A . 17 ASN N 1 1 20 19480 1 1 17 ASN ND2 N 51.209 -0.294 28.773 1.00 . A A . 17 ASN ND2 1 1 20 19481 1 1 17 ASN O O 47.485 -1.371 26.485 1.00 . A A . 17 ASN O 1 1 20 19482 1 1 17 ASN OD1 O 49.576 -1.835 28.816 1.00 . A A . 17 ASN OD1 1 1 20 19483 1 1 18 GLU C C 49.385 -3.205 23.952 1.00 . A A . 18 GLU C 1 1 20 19484 1 1 18 GLU CA C 48.353 -2.074 23.891 1.00 . A A . 18 GLU CA 1 1 20 19485 1 1 18 GLU CB C 48.105 -1.650 22.424 1.00 . A A . 18 GLU CB 1 1 20 19486 1 1 18 GLU CD C 46.719 -0.255 20.785 1.00 . A A . 18 GLU CD 1 1 20 19487 1 1 18 GLU CG C 46.975 -0.622 22.251 1.00 . A A . 18 GLU CG 1 1 20 19488 1 1 18 GLU H H 49.438 -0.296 24.298 1.00 . A A . 18 GLU H 1 1 20 19489 1 1 18 GLU HA H 47.414 -2.439 24.305 1.00 . A A . 18 GLU HA 1 1 20 19490 1 1 18 GLU HB2 H 49.020 -1.221 22.022 1.00 . A A . 18 GLU HB2 1 1 20 19491 1 1 18 GLU HB3 H 47.855 -2.533 21.844 1.00 . A A . 18 GLU HB3 1 1 20 19492 1 1 18 GLU HG2 H 46.066 -1.035 22.674 1.00 . A A . 18 GLU HG2 1 1 20 19493 1 1 18 GLU HG3 H 47.236 0.277 22.802 1.00 . A A . 18 GLU HG3 1 1 20 19494 1 1 18 GLU N N 48.792 -0.921 24.692 1.00 . A A . 18 GLU N 1 1 20 19495 1 1 18 GLU O O 50.590 -2.957 24.076 1.00 . A A . 18 GLU O 1 1 20 19496 1 1 18 GLU OE1 O 47.372 0.679 20.274 1.00 . A A . 18 GLU OE1 1 1 20 19497 1 1 18 GLU OE2 O 45.863 -0.902 20.137 1.00 . A A . 18 GLU OE2 1 1 20 19498 1 1 19 THR C C 48.917 -6.803 23.213 1.00 . A A . 19 THR C 1 1 20 19499 1 1 19 THR CA C 49.699 -5.662 23.875 1.00 . A A . 19 THR CA 1 1 20 19500 1 1 19 THR CB C 50.095 -6.063 25.350 1.00 . A A . 19 THR CB 1 1 20 19501 1 1 19 THR CG2 C 48.866 -6.365 26.234 1.00 . A A . 19 THR CG2 1 1 20 19502 1 1 19 THR H H 47.913 -4.540 23.748 1.00 . A A . 19 THR H 1 1 20 19503 1 1 19 THR HA H 50.609 -5.477 23.306 1.00 . A A . 19 THR HA 1 1 20 19504 1 1 19 THR HB H 50.634 -5.230 25.794 1.00 . A A . 19 THR HB 1 1 20 19505 1 1 19 THR HG1 H 50.449 -8.016 25.260 1.00 . A A . 19 THR HG1 1 1 20 19506 1 1 19 THR HG21 H 49.189 -6.607 27.238 1.00 . A A . 19 THR HG21 1 1 20 19507 1 1 19 THR HG22 H 48.321 -7.206 25.825 1.00 . A A . 19 THR HG22 1 1 20 19508 1 1 19 THR HG23 H 48.211 -5.501 26.265 1.00 . A A . 19 THR HG23 1 1 20 19509 1 1 19 THR N N 48.883 -4.442 23.848 1.00 . A A . 19 THR N 1 1 20 19510 1 1 19 THR O O 47.677 -6.792 23.206 1.00 . A A . 19 THR O 1 1 20 19511 1 1 19 THR OG1 O 50.973 -7.209 25.353 1.00 . A A . 19 THR OG1 1 1 20 19512 1 1 20 LEU C C 49.088 -10.037 23.344 1.00 . A A . 20 LEU C 1 1 20 19513 1 1 20 LEU CA C 49.055 -9.036 22.184 1.00 . A A . 20 LEU CA 1 1 20 19514 1 1 20 LEU CB C 49.809 -9.602 20.955 1.00 . A A . 20 LEU CB 1 1 20 19515 1 1 20 LEU CD1 C 50.620 -9.325 18.534 1.00 . A A . 20 LEU CD1 1 1 20 19516 1 1 20 LEU CD2 C 48.343 -8.434 19.202 1.00 . A A . 20 LEU CD2 1 1 20 19517 1 1 20 LEU CG C 49.785 -8.709 19.672 1.00 . A A . 20 LEU CG 1 1 20 19518 1 1 20 LEU H H 50.600 -7.615 22.485 1.00 . A A . 20 LEU H 1 1 20 19519 1 1 20 LEU HA H 48.016 -8.856 21.909 1.00 . A A . 20 LEU HA 1 1 20 19520 1 1 20 LEU HB2 H 50.838 -9.765 21.242 1.00 . A A . 20 LEU HB2 1 1 20 19521 1 1 20 LEU HB3 H 49.375 -10.568 20.703 1.00 . A A . 20 LEU HB3 1 1 20 19522 1 1 20 LEU HD11 H 50.587 -8.674 17.669 1.00 . A A . 20 LEU HD11 1 1 20 19523 1 1 20 LEU HD12 H 50.225 -10.298 18.264 1.00 . A A . 20 LEU HD12 1 1 20 19524 1 1 20 LEU HD13 H 51.647 -9.432 18.854 1.00 . A A . 20 LEU HD13 1 1 20 19525 1 1 20 LEU HD21 H 47.806 -7.908 19.978 1.00 . A A . 20 LEU HD21 1 1 20 19526 1 1 20 LEU HD22 H 47.838 -9.368 18.984 1.00 . A A . 20 LEU HD22 1 1 20 19527 1 1 20 LEU HD23 H 48.362 -7.821 18.309 1.00 . A A . 20 LEU HD23 1 1 20 19528 1 1 20 LEU HG H 50.234 -7.754 19.911 1.00 . A A . 20 LEU HG 1 1 20 19529 1 1 20 LEU N N 49.641 -7.764 22.626 1.00 . A A . 20 LEU N 1 1 20 19530 1 1 20 LEU O O 49.868 -9.886 24.297 1.00 . A A . 20 LEU O 1 1 20 19531 1 1 21 LEU C C 48.503 -13.472 23.634 1.00 . A A . 21 LEU C 1 1 20 19532 1 1 21 LEU CA C 48.107 -12.118 24.257 1.00 . A A . 21 LEU CA 1 1 20 19533 1 1 21 LEU CB C 46.655 -12.159 24.818 1.00 . A A . 21 LEU CB 1 1 20 19534 1 1 21 LEU CD1 C 44.682 -10.980 25.971 1.00 . A A . 21 LEU CD1 1 1 20 19535 1 1 21 LEU CD2 C 47.050 -10.395 26.668 1.00 . A A . 21 LEU CD2 1 1 20 19536 1 1 21 LEU CG C 46.139 -10.838 25.498 1.00 . A A . 21 LEU CG 1 1 20 19537 1 1 21 LEU H H 47.682 -11.116 22.437 1.00 . A A . 21 LEU H 1 1 20 19538 1 1 21 LEU HA H 48.789 -11.903 25.078 1.00 . A A . 21 LEU HA 1 1 20 19539 1 1 21 LEU HB2 H 45.985 -12.401 23.996 1.00 . A A . 21 LEU HB2 1 1 20 19540 1 1 21 LEU HB3 H 46.593 -12.962 25.547 1.00 . A A . 21 LEU HB3 1 1 20 19541 1 1 21 LEU HD11 H 44.346 -10.042 26.388 1.00 . A A . 21 LEU HD11 1 1 20 19542 1 1 21 LEU HD12 H 44.613 -11.755 26.725 1.00 . A A . 21 LEU HD12 1 1 20 19543 1 1 21 LEU HD13 H 44.053 -11.241 25.131 1.00 . A A . 21 LEU HD13 1 1 20 19544 1 1 21 LEU HD21 H 47.063 -11.159 27.437 1.00 . A A . 21 LEU HD21 1 1 20 19545 1 1 21 LEU HD22 H 46.674 -9.472 27.089 1.00 . A A . 21 LEU HD22 1 1 20 19546 1 1 21 LEU HD23 H 48.055 -10.232 26.305 1.00 . A A . 21 LEU HD23 1 1 20 19547 1 1 21 LEU HG H 46.152 -10.043 24.761 1.00 . A A . 21 LEU HG 1 1 20 19548 1 1 21 LEU N N 48.239 -11.061 23.241 1.00 . A A . 21 LEU N 1 1 20 19549 1 1 21 LEU O O 47.676 -14.097 22.950 1.00 . A A . 21 LEU O 1 1 20 19550 1 1 22 PRO C C 49.523 -16.376 24.120 1.00 . A A . 22 PRO C 1 1 20 19551 1 1 22 PRO CA C 50.242 -15.252 23.328 1.00 . A A . 22 PRO CA 1 1 20 19552 1 1 22 PRO CB C 51.793 -15.237 23.550 1.00 . A A . 22 PRO CB 1 1 20 19553 1 1 22 PRO CD C 50.925 -13.165 24.408 1.00 . A A . 22 PRO CD 1 1 20 19554 1 1 22 PRO CG C 52.142 -13.787 23.754 1.00 . A A . 22 PRO CG 1 1 20 19555 1 1 22 PRO HA H 50.029 -15.376 22.267 1.00 . A A . 22 PRO HA 1 1 20 19556 1 1 22 PRO HB2 H 52.059 -15.840 24.418 1.00 . A A . 22 PRO HB2 1 1 20 19557 1 1 22 PRO HB3 H 52.290 -15.644 22.676 1.00 . A A . 22 PRO HB3 1 1 20 19558 1 1 22 PRO HD2 H 50.946 -13.308 25.484 1.00 . A A . 22 PRO HD2 1 1 20 19559 1 1 22 PRO HD3 H 50.862 -12.105 24.175 1.00 . A A . 22 PRO HD3 1 1 20 19560 1 1 22 PRO HG2 H 53.014 -13.699 24.393 1.00 . A A . 22 PRO HG2 1 1 20 19561 1 1 22 PRO HG3 H 52.339 -13.316 22.794 1.00 . A A . 22 PRO HG3 1 1 20 19562 1 1 22 PRO N N 49.799 -13.921 23.795 1.00 . A A . 22 PRO N 1 1 20 19563 1 1 22 PRO O O 48.565 -16.978 23.618 1.00 . A A . 22 PRO O 1 1 20 19564 1 1 23 ALA C C 50.277 -17.593 27.579 1.00 . A A . 23 ALA C 1 1 20 19565 1 1 23 ALA CA C 49.397 -17.563 26.327 1.00 . A A . 23 ALA CA 1 1 20 19566 1 1 23 ALA CB C 49.279 -18.990 25.745 1.00 . A A . 23 ALA CB 1 1 20 19567 1 1 23 ALA H H 50.728 -16.038 25.680 1.00 . A A . 23 ALA H 1 1 20 19568 1 1 23 ALA HA H 48.401 -17.218 26.598 1.00 . A A . 23 ALA HA 1 1 20 19569 1 1 23 ALA HB1 H 48.650 -18.970 24.861 1.00 . A A . 23 ALA HB1 1 1 20 19570 1 1 23 ALA HB2 H 48.840 -19.652 26.478 1.00 . A A . 23 ALA HB2 1 1 20 19571 1 1 23 ALA HB3 H 50.262 -19.355 25.473 1.00 . A A . 23 ALA HB3 1 1 20 19572 1 1 23 ALA N N 49.971 -16.586 25.372 1.00 . A A . 23 ALA N 1 1 20 19573 1 1 23 ALA O O 49.807 -17.357 28.694 1.00 . A A . 23 ALA O 1 1 20 19574 1 1 24 ALA C C 53.985 -17.782 27.852 1.00 . A A . 24 ALA C 1 1 20 19575 1 1 24 ALA CA C 52.574 -17.984 28.427 1.00 . A A . 24 ALA CA 1 1 20 19576 1 1 24 ALA CB C 52.471 -19.351 29.125 1.00 . A A . 24 ALA CB 1 1 20 19577 1 1 24 ALA H H 51.870 -18.013 26.436 1.00 . A A . 24 ALA H 1 1 20 19578 1 1 24 ALA HA H 52.373 -17.208 29.165 1.00 . A A . 24 ALA HA 1 1 20 19579 1 1 24 ALA HB1 H 51.472 -19.484 29.521 1.00 . A A . 24 ALA HB1 1 1 20 19580 1 1 24 ALA HB2 H 53.182 -19.405 29.941 1.00 . A A . 24 ALA HB2 1 1 20 19581 1 1 24 ALA HB3 H 52.681 -20.147 28.418 1.00 . A A . 24 ALA HB3 1 1 20 19582 1 1 24 ALA N N 51.573 -17.876 27.358 1.00 . A A . 24 ALA N 1 1 20 19583 1 1 24 ALA O O 54.348 -18.427 26.859 1.00 . A A . 24 ALA O 1 1 20 19584 1 1 25 GLU C C 57.102 -17.580 28.810 1.00 . A A . 25 GLU C 1 1 20 19585 1 1 25 GLU CA C 56.149 -16.592 28.099 1.00 . A A . 25 GLU CA 1 1 20 19586 1 1 25 GLU CB C 56.490 -15.108 28.418 1.00 . A A . 25 GLU CB 1 1 20 19587 1 1 25 GLU CD C 55.961 -12.616 28.005 1.00 . A A . 25 GLU CD 1 1 20 19588 1 1 25 GLU CG C 55.652 -14.079 27.627 1.00 . A A . 25 GLU CG 1 1 20 19589 1 1 25 GLU H H 54.373 -16.380 29.229 1.00 . A A . 25 GLU H 1 1 20 19590 1 1 25 GLU HA H 56.250 -16.739 27.026 1.00 . A A . 25 GLU HA 1 1 20 19591 1 1 25 GLU HB2 H 56.331 -14.931 29.475 1.00 . A A . 25 GLU HB2 1 1 20 19592 1 1 25 GLU HB3 H 57.536 -14.933 28.191 1.00 . A A . 25 GLU HB3 1 1 20 19593 1 1 25 GLU HG2 H 55.843 -14.212 26.567 1.00 . A A . 25 GLU HG2 1 1 20 19594 1 1 25 GLU HG3 H 54.598 -14.277 27.813 1.00 . A A . 25 GLU HG3 1 1 20 19595 1 1 25 GLU N N 54.757 -16.878 28.477 1.00 . A A . 25 GLU N 1 1 20 19596 1 1 25 GLU O O 57.703 -17.270 29.845 1.00 . A A . 25 GLU O 1 1 20 19597 1 1 25 GLU OE1 O 56.964 -12.063 27.511 1.00 . A A . 25 GLU OE1 1 1 20 19598 1 1 25 GLU OE2 O 55.199 -12.015 28.799 1.00 . A A . 25 GLU OE2 1 1 20 19599 1 1 26 ARG C C 58.607 -20.668 27.587 1.00 . A A . 26 ARG C 1 1 20 19600 1 1 26 ARG CA C 58.002 -19.895 28.766 1.00 . A A . 26 ARG CA 1 1 20 19601 1 1 26 ARG CB C 57.138 -20.823 29.682 1.00 . A A . 26 ARG CB 1 1 20 19602 1 1 26 ARG CD C 59.106 -21.939 30.997 1.00 . A A . 26 ARG CD 1 1 20 19603 1 1 26 ARG CG C 57.809 -22.139 30.175 1.00 . A A . 26 ARG CG 1 1 20 19604 1 1 26 ARG CZ C 61.326 -20.885 30.438 1.00 . A A . 26 ARG CZ 1 1 20 19605 1 1 26 ARG H H 56.651 -18.963 27.435 1.00 . A A . 26 ARG H 1 1 20 19606 1 1 26 ARG HA H 58.811 -19.473 29.357 1.00 . A A . 26 ARG HA 1 1 20 19607 1 1 26 ARG HB2 H 56.841 -20.255 30.557 1.00 . A A . 26 ARG HB2 1 1 20 19608 1 1 26 ARG HB3 H 56.235 -21.093 29.141 1.00 . A A . 26 ARG HB3 1 1 20 19609 1 1 26 ARG HD2 H 58.972 -21.096 31.662 1.00 . A A . 26 ARG HD2 1 1 20 19610 1 1 26 ARG HD3 H 59.277 -22.831 31.589 1.00 . A A . 26 ARG HD3 1 1 20 19611 1 1 26 ARG HE H 60.347 -22.232 29.309 1.00 . A A . 26 ARG HE 1 1 20 19612 1 1 26 ARG HG2 H 57.093 -22.673 30.792 1.00 . A A . 26 ARG HG2 1 1 20 19613 1 1 26 ARG HG3 H 58.036 -22.749 29.308 1.00 . A A . 26 ARG HG3 1 1 20 19614 1 1 26 ARG HH11 H 60.495 -20.104 32.116 1.00 . A A . 26 ARG HH11 1 1 20 19615 1 1 26 ARG HH12 H 62.066 -19.497 31.708 1.00 . A A . 26 ARG HH12 1 1 20 19616 1 1 26 ARG HH21 H 62.417 -21.397 28.815 1.00 . A A . 26 ARG HH21 1 1 20 19617 1 1 26 ARG HH22 H 63.145 -20.221 29.860 1.00 . A A . 26 ARG HH22 1 1 20 19618 1 1 26 ARG N N 57.179 -18.795 28.243 1.00 . A A . 26 ARG N 1 1 20 19619 1 1 26 ARG NE N 60.298 -21.707 30.143 1.00 . A A . 26 ARG NE 1 1 20 19620 1 1 26 ARG NH1 N 61.295 -20.101 31.506 1.00 . A A . 26 ARG NH1 1 1 20 19621 1 1 26 ARG NH2 N 62.377 -20.834 29.639 1.00 . A A . 26 ARG NH2 1 1 20 19622 1 1 26 ARG O O 57.948 -21.530 27.000 1.00 . A A . 26 ARG O 1 1 20 19623 1 1 27 ARG C C 61.226 -22.257 26.542 1.00 . A A . 27 ARG C 1 1 20 19624 1 1 27 ARG CA C 60.547 -20.957 26.088 1.00 . A A . 27 ARG CA 1 1 20 19625 1 1 27 ARG CB C 61.579 -20.002 25.447 1.00 . A A . 27 ARG CB 1 1 20 19626 1 1 27 ARG CD C 62.019 -17.810 24.178 1.00 . A A . 27 ARG CD 1 1 20 19627 1 1 27 ARG CG C 61.054 -18.587 25.095 1.00 . A A . 27 ARG CG 1 1 20 19628 1 1 27 ARG CZ C 64.399 -18.618 24.023 1.00 . A A . 27 ARG CZ 1 1 20 19629 1 1 27 ARG H H 60.331 -19.638 27.735 1.00 . A A . 27 ARG H 1 1 20 19630 1 1 27 ARG HA H 59.794 -21.201 25.336 1.00 . A A . 27 ARG HA 1 1 20 19631 1 1 27 ARG HB2 H 62.420 -19.888 26.130 1.00 . A A . 27 ARG HB2 1 1 20 19632 1 1 27 ARG HB3 H 61.949 -20.466 24.533 1.00 . A A . 27 ARG HB3 1 1 20 19633 1 1 27 ARG HD2 H 61.940 -18.209 23.168 1.00 . A A . 27 ARG HD2 1 1 20 19634 1 1 27 ARG HD3 H 61.729 -16.765 24.160 1.00 . A A . 27 ARG HD3 1 1 20 19635 1 1 27 ARG HE H 63.651 -17.428 25.467 1.00 . A A . 27 ARG HE 1 1 20 19636 1 1 27 ARG HG2 H 60.096 -18.678 24.595 1.00 . A A . 27 ARG HG2 1 1 20 19637 1 1 27 ARG HG3 H 60.917 -18.024 26.017 1.00 . A A . 27 ARG HG3 1 1 20 19638 1 1 27 ARG HH11 H 63.236 -19.233 22.484 1.00 . A A . 27 ARG HH11 1 1 20 19639 1 1 27 ARG HH12 H 64.859 -19.831 22.457 1.00 . A A . 27 ARG HH12 1 1 20 19640 1 1 27 ARG HH21 H 65.814 -18.182 25.405 1.00 . A A . 27 ARG HH21 1 1 20 19641 1 1 27 ARG HH22 H 66.332 -19.216 24.113 1.00 . A A . 27 ARG HH22 1 1 20 19642 1 1 27 ARG N N 59.859 -20.327 27.225 1.00 . A A . 27 ARG N 1 1 20 19643 1 1 27 ARG NE N 63.427 -17.906 24.637 1.00 . A A . 27 ARG NE 1 1 20 19644 1 1 27 ARG NH1 N 64.146 -19.272 22.893 1.00 . A A . 27 ARG NH1 1 1 20 19645 1 1 27 ARG NH2 N 65.612 -18.672 24.554 1.00 . A A . 27 ARG NH2 1 1 20 19646 1 1 27 ARG O O 62.311 -22.240 27.135 1.00 . A A . 27 ARG O 1 1 20 19647 1 1 28 VAL C C 61.191 -25.419 25.137 1.00 . A A . 28 VAL C 1 1 20 19648 1 1 28 VAL CA C 61.070 -24.735 26.506 1.00 . A A . 28 VAL CA 1 1 20 19649 1 1 28 VAL CB C 60.146 -25.584 27.458 1.00 . A A . 28 VAL CB 1 1 20 19650 1 1 28 VAL CG1 C 60.232 -25.073 28.917 1.00 . A A . 28 VAL CG1 1 1 20 19651 1 1 28 VAL CG2 C 58.688 -25.571 26.953 1.00 . A A . 28 VAL CG2 1 1 20 19652 1 1 28 VAL H H 59.621 -23.286 25.971 1.00 . A A . 28 VAL H 1 1 20 19653 1 1 28 VAL HA H 62.065 -24.670 26.948 1.00 . A A . 28 VAL HA 1 1 20 19654 1 1 28 VAL HB H 60.495 -26.620 27.445 1.00 . A A . 28 VAL HB 1 1 20 19655 1 1 28 VAL HG11 H 59.601 -25.678 29.559 1.00 . A A . 28 VAL HG11 1 1 20 19656 1 1 28 VAL HG12 H 59.903 -24.043 28.963 1.00 . A A . 28 VAL HG12 1 1 20 19657 1 1 28 VAL HG13 H 61.256 -25.134 29.263 1.00 . A A . 28 VAL HG13 1 1 20 19658 1 1 28 VAL HG21 H 58.646 -25.973 25.946 1.00 . A A . 28 VAL HG21 1 1 20 19659 1 1 28 VAL HG22 H 58.311 -24.556 26.945 1.00 . A A . 28 VAL HG22 1 1 20 19660 1 1 28 VAL HG23 H 58.064 -26.179 27.599 1.00 . A A . 28 VAL HG23 1 1 20 19661 1 1 28 VAL N N 60.537 -23.372 26.314 1.00 . A A . 28 VAL N 1 1 20 19662 1 1 28 VAL O O 60.675 -24.912 24.143 1.00 . A A . 28 VAL O 1 1 20 19663 1 1 29 ASN C C 60.688 -27.795 23.277 1.00 . A A . 29 ASN C 1 1 20 19664 1 1 29 ASN CA C 62.045 -27.388 23.883 1.00 . A A . 29 ASN CA 1 1 20 19665 1 1 29 ASN CB C 62.859 -28.681 24.186 1.00 . A A . 29 ASN CB 1 1 20 19666 1 1 29 ASN CG C 64.292 -28.442 24.655 1.00 . A A . 29 ASN CG 1 1 20 19667 1 1 29 ASN H H 62.294 -26.879 25.927 1.00 . A A . 29 ASN H 1 1 20 19668 1 1 29 ASN HA H 62.590 -26.789 23.158 1.00 . A A . 29 ASN HA 1 1 20 19669 1 1 29 ASN HB2 H 62.353 -29.236 24.966 1.00 . A A . 29 ASN HB2 1 1 20 19670 1 1 29 ASN HB3 H 62.891 -29.297 23.291 1.00 . A A . 29 ASN HB3 1 1 20 19671 1 1 29 ASN HD21 H 64.852 -30.197 23.917 1.00 . A A . 29 ASN HD21 1 1 20 19672 1 1 29 ASN HD22 H 66.099 -29.272 24.679 1.00 . A A . 29 ASN HD22 1 1 20 19673 1 1 29 ASN N N 61.877 -26.571 25.105 1.00 . A A . 29 ASN N 1 1 20 19674 1 1 29 ASN ND2 N 65.170 -29.397 24.392 1.00 . A A . 29 ASN ND2 1 1 20 19675 1 1 29 ASN O O 59.661 -27.797 23.964 1.00 . A A . 29 ASN O 1 1 20 19676 1 1 29 ASN OD1 O 64.597 -27.426 25.277 1.00 . A A . 29 ASN OD1 1 1 20 19677 1 1 30 SER C C 59.148 -30.105 21.982 1.00 . A A . 30 SER C 1 1 20 19678 1 1 30 SER CA C 59.580 -28.794 21.281 1.00 . A A . 30 SER CA 1 1 20 19679 1 1 30 SER CB C 59.993 -29.066 19.818 1.00 . A A . 30 SER CB 1 1 20 19680 1 1 30 SER H H 61.530 -27.952 21.462 1.00 . A A . 30 SER H 1 1 20 19681 1 1 30 SER HA H 58.745 -28.098 21.289 1.00 . A A . 30 SER HA 1 1 20 19682 1 1 30 SER HB2 H 59.212 -29.609 19.298 1.00 . A A . 30 SER HB2 1 1 20 19683 1 1 30 SER HB3 H 60.162 -28.121 19.312 1.00 . A A . 30 SER HB3 1 1 20 19684 1 1 30 SER HG H 60.995 -30.731 19.501 1.00 . A A . 30 SER HG 1 1 20 19685 1 1 30 SER N N 60.713 -28.151 21.982 1.00 . A A . 30 SER N 1 1 20 19686 1 1 30 SER O O 57.994 -30.514 21.900 1.00 . A A . 30 SER O 1 1 20 19687 1 1 30 SER OG O 61.195 -29.825 19.758 1.00 . A A . 30 SER OG 1 1 20 19688 1 1 31 GLN C C 58.812 -31.658 24.602 1.00 . A A . 31 GLN C 1 1 20 19689 1 1 31 GLN CA C 59.855 -31.951 23.493 1.00 . A A . 31 GLN CA 1 1 20 19690 1 1 31 GLN CB C 61.191 -32.434 24.108 1.00 . A A . 31 GLN CB 1 1 20 19691 1 1 31 GLN CD C 63.625 -33.137 23.722 1.00 . A A . 31 GLN CD 1 1 20 19692 1 1 31 GLN CG C 62.303 -32.710 23.078 1.00 . A A . 31 GLN CG 1 1 20 19693 1 1 31 GLN H H 61.018 -30.388 22.630 1.00 . A A . 31 GLN H 1 1 20 19694 1 1 31 GLN HA H 59.465 -32.725 22.840 1.00 . A A . 31 GLN HA 1 1 20 19695 1 1 31 GLN HB2 H 61.550 -31.674 24.797 1.00 . A A . 31 GLN HB2 1 1 20 19696 1 1 31 GLN HB3 H 61.006 -33.346 24.664 1.00 . A A . 31 GLN HB3 1 1 20 19697 1 1 31 GLN HE21 H 63.095 -35.055 23.669 1.00 . A A . 31 GLN HE21 1 1 20 19698 1 1 31 GLN HE22 H 64.644 -34.722 24.361 1.00 . A A . 31 GLN HE22 1 1 20 19699 1 1 31 GLN HG2 H 61.972 -33.492 22.404 1.00 . A A . 31 GLN HG2 1 1 20 19700 1 1 31 GLN HG3 H 62.475 -31.805 22.503 1.00 . A A . 31 GLN HG3 1 1 20 19701 1 1 31 GLN N N 60.102 -30.748 22.671 1.00 . A A . 31 GLN N 1 1 20 19702 1 1 31 GLN NE2 N 63.808 -34.435 23.937 1.00 . A A . 31 GLN NE2 1 1 20 19703 1 1 31 GLN O O 57.967 -32.499 24.918 1.00 . A A . 31 GLN O 1 1 20 19704 1 1 31 GLN OE1 O 64.475 -32.300 24.028 1.00 . A A . 31 GLN OE1 1 1 20 19705 1 1 32 ALA C C 56.981 -28.872 25.520 1.00 . A A . 32 ALA C 1 1 20 19706 1 1 32 ALA CA C 57.912 -29.927 26.155 1.00 . A A . 32 ALA CA 1 1 20 19707 1 1 32 ALA CB C 58.667 -29.354 27.368 1.00 . A A . 32 ALA CB 1 1 20 19708 1 1 32 ALA H H 59.632 -29.846 24.901 1.00 . A A . 32 ALA H 1 1 20 19709 1 1 32 ALA HA H 57.300 -30.757 26.503 1.00 . A A . 32 ALA HA 1 1 20 19710 1 1 32 ALA HB1 H 59.299 -28.530 27.058 1.00 . A A . 32 ALA HB1 1 1 20 19711 1 1 32 ALA HB2 H 59.282 -30.128 27.803 1.00 . A A . 32 ALA HB2 1 1 20 19712 1 1 32 ALA HB3 H 57.960 -29.003 28.110 1.00 . A A . 32 ALA HB3 1 1 20 19713 1 1 32 ALA N N 58.886 -30.434 25.165 1.00 . A A . 32 ALA N 1 1 20 19714 1 1 32 ALA O O 56.571 -27.920 26.190 1.00 . A A . 32 ALA O 1 1 20 19715 1 1 33 LEU C C 54.440 -27.735 24.103 1.00 . A A . 33 LEU C 1 1 20 19716 1 1 33 LEU CA C 55.751 -28.189 23.416 1.00 . A A . 33 LEU CA 1 1 20 19717 1 1 33 LEU CB C 55.393 -28.838 22.038 1.00 . A A . 33 LEU CB 1 1 20 19718 1 1 33 LEU CD1 C 54.012 -30.440 20.586 1.00 . A A . 33 LEU CD1 1 1 20 19719 1 1 33 LEU CD2 C 55.005 -31.303 22.756 1.00 . A A . 33 LEU CD2 1 1 20 19720 1 1 33 LEU CG C 54.413 -30.073 22.028 1.00 . A A . 33 LEU CG 1 1 20 19721 1 1 33 LEU H H 56.966 -29.910 23.798 1.00 . A A . 33 LEU H 1 1 20 19722 1 1 33 LEU HA H 56.348 -27.304 23.225 1.00 . A A . 33 LEU HA 1 1 20 19723 1 1 33 LEU HB2 H 54.960 -28.061 21.411 1.00 . A A . 33 LEU HB2 1 1 20 19724 1 1 33 LEU HB3 H 56.322 -29.147 21.567 1.00 . A A . 33 LEU HB3 1 1 20 19725 1 1 33 LEU HD11 H 54.893 -30.705 20.014 1.00 . A A . 33 LEU HD11 1 1 20 19726 1 1 33 LEU HD12 H 53.523 -29.597 20.119 1.00 . A A . 33 LEU HD12 1 1 20 19727 1 1 33 LEU HD13 H 53.327 -31.280 20.599 1.00 . A A . 33 LEU HD13 1 1 20 19728 1 1 33 LEU HD21 H 55.230 -31.037 23.780 1.00 . A A . 33 LEU HD21 1 1 20 19729 1 1 33 LEU HD22 H 55.914 -31.621 22.261 1.00 . A A . 33 LEU HD22 1 1 20 19730 1 1 33 LEU HD23 H 54.289 -32.113 22.750 1.00 . A A . 33 LEU HD23 1 1 20 19731 1 1 33 LEU HG H 53.501 -29.795 22.548 1.00 . A A . 33 LEU HG 1 1 20 19732 1 1 33 LEU N N 56.613 -29.100 24.234 1.00 . A A . 33 LEU N 1 1 20 19733 1 1 33 LEU O O 53.843 -26.738 23.685 1.00 . A A . 33 LEU O 1 1 20 19734 1 1 34 LEU C C 53.095 -28.069 27.401 1.00 . A A . 34 LEU C 1 1 20 19735 1 1 34 LEU CA C 52.771 -28.121 25.903 1.00 . A A . 34 LEU CA 1 1 20 19736 1 1 34 LEU CB C 51.642 -29.149 25.604 1.00 . A A . 34 LEU CB 1 1 20 19737 1 1 34 LEU CD1 C 50.157 -30.338 23.871 1.00 . A A . 34 LEU CD1 1 1 20 19738 1 1 34 LEU CD2 C 50.528 -27.827 23.716 1.00 . A A . 34 LEU CD2 1 1 20 19739 1 1 34 LEU CG C 51.145 -29.184 24.119 1.00 . A A . 34 LEU CG 1 1 20 19740 1 1 34 LEU H H 54.467 -29.288 25.370 1.00 . A A . 34 LEU H 1 1 20 19741 1 1 34 LEU HA H 52.441 -27.136 25.597 1.00 . A A . 34 LEU HA 1 1 20 19742 1 1 34 LEU HB2 H 52.011 -30.140 25.864 1.00 . A A . 34 LEU HB2 1 1 20 19743 1 1 34 LEU HB3 H 50.793 -28.928 26.242 1.00 . A A . 34 LEU HB3 1 1 20 19744 1 1 34 LEU HD11 H 49.276 -30.213 24.488 1.00 . A A . 34 LEU HD11 1 1 20 19745 1 1 34 LEU HD12 H 50.632 -31.278 24.113 1.00 . A A . 34 LEU HD12 1 1 20 19746 1 1 34 LEU HD13 H 49.867 -30.349 22.829 1.00 . A A . 34 LEU HD13 1 1 20 19747 1 1 34 LEU HD21 H 50.185 -27.867 22.691 1.00 . A A . 34 LEU HD21 1 1 20 19748 1 1 34 LEU HD22 H 51.274 -27.048 23.806 1.00 . A A . 34 LEU HD22 1 1 20 19749 1 1 34 LEU HD23 H 49.691 -27.595 24.365 1.00 . A A . 34 LEU HD23 1 1 20 19750 1 1 34 LEU HG H 51.999 -29.355 23.470 1.00 . A A . 34 LEU HG 1 1 20 19751 1 1 34 LEU N N 53.981 -28.475 25.128 1.00 . A A . 34 LEU N 1 1 20 19752 1 1 34 LEU O O 52.669 -27.147 28.118 1.00 . A A . 34 LEU O 1 1 20 19753 1 1 35 GLY C C 53.020 -29.526 30.146 1.00 . A A . 35 GLY C 1 1 20 19754 1 1 35 GLY CA C 54.230 -29.223 29.253 1.00 . A A . 35 GLY CA 1 1 20 19755 1 1 35 GLY H H 54.225 -29.700 27.200 1.00 . A A . 35 GLY H 1 1 20 19756 1 1 35 GLY HA2 H 54.941 -30.038 29.337 1.00 . A A . 35 GLY HA2 1 1 20 19757 1 1 35 GLY HA3 H 54.705 -28.316 29.604 1.00 . A A . 35 GLY HA3 1 1 20 19758 1 1 35 GLY N N 53.875 -29.064 27.847 1.00 . A A . 35 GLY N 1 1 20 19759 1 1 35 GLY O O 51.990 -30.003 29.646 1.00 . A A . 35 GLY O 1 1 20 19760 1 1 36 PRO C C 50.995 -28.181 32.326 1.00 . A A . 36 PRO C 1 1 20 19761 1 1 36 PRO CA C 51.946 -29.404 32.406 1.00 . A A . 36 PRO CA 1 1 20 19762 1 1 36 PRO CB C 52.628 -29.518 33.788 1.00 . A A . 36 PRO CB 1 1 20 19763 1 1 36 PRO CD C 54.346 -28.854 32.220 1.00 . A A . 36 PRO CD 1 1 20 19764 1 1 36 PRO CG C 53.865 -28.665 33.656 1.00 . A A . 36 PRO CG 1 1 20 19765 1 1 36 PRO HA H 51.377 -30.304 32.201 1.00 . A A . 36 PRO HA 1 1 20 19766 1 1 36 PRO HB2 H 51.960 -29.159 34.569 1.00 . A A . 36 PRO HB2 1 1 20 19767 1 1 36 PRO HB3 H 52.879 -30.556 33.989 1.00 . A A . 36 PRO HB3 1 1 20 19768 1 1 36 PRO HD2 H 54.736 -27.924 31.817 1.00 . A A . 36 PRO HD2 1 1 20 19769 1 1 36 PRO HD3 H 55.106 -29.628 32.169 1.00 . A A . 36 PRO HD3 1 1 20 19770 1 1 36 PRO HG2 H 53.614 -27.625 33.842 1.00 . A A . 36 PRO HG2 1 1 20 19771 1 1 36 PRO HG3 H 54.624 -28.991 34.360 1.00 . A A . 36 PRO HG3 1 1 20 19772 1 1 36 PRO N N 53.108 -29.273 31.487 1.00 . A A . 36 PRO N 1 1 20 19773 1 1 36 PRO O O 49.932 -28.163 32.956 1.00 . A A . 36 PRO O 1 1 20 19774 1 1 37 ASP C C 49.639 -26.041 30.224 1.00 . A A . 37 ASP C 1 1 20 19775 1 1 37 ASP CA C 50.663 -25.907 31.353 1.00 . A A . 37 ASP CA 1 1 20 19776 1 1 37 ASP CB C 51.653 -24.761 31.007 1.00 . A A . 37 ASP CB 1 1 20 19777 1 1 37 ASP CG C 52.730 -24.547 32.084 1.00 . A A . 37 ASP CG 1 1 20 19778 1 1 37 ASP H H 52.256 -27.266 31.074 1.00 . A A . 37 ASP H 1 1 20 19779 1 1 37 ASP HA H 50.146 -25.666 32.277 1.00 . A A . 37 ASP HA 1 1 20 19780 1 1 37 ASP HB2 H 52.152 -24.993 30.066 1.00 . A A . 37 ASP HB2 1 1 20 19781 1 1 37 ASP HB3 H 51.098 -23.837 30.877 1.00 . A A . 37 ASP HB3 1 1 20 19782 1 1 37 ASP N N 51.403 -27.167 31.543 1.00 . A A . 37 ASP N 1 1 20 19783 1 1 37 ASP O O 48.578 -25.403 30.255 1.00 . A A . 37 ASP O 1 1 20 19784 1 1 37 ASP OD1 O 53.670 -25.366 32.166 1.00 . A A . 37 ASP OD1 1 1 20 19785 1 1 37 ASP OD2 O 52.638 -23.573 32.860 1.00 . A A . 37 ASP OD2 1 1 20 19786 1 1 38 GLY C C 49.402 -25.803 27.018 1.00 . A A . 38 GLY C 1 1 20 19787 1 1 38 GLY CA C 49.197 -26.974 27.986 1.00 . A A . 38 GLY CA 1 1 20 19788 1 1 38 GLY H H 50.832 -27.362 29.289 1.00 . A A . 38 GLY H 1 1 20 19789 1 1 38 GLY HA2 H 49.480 -27.888 27.484 1.00 . A A . 38 GLY HA2 1 1 20 19790 1 1 38 GLY HA3 H 48.146 -27.037 28.247 1.00 . A A . 38 GLY HA3 1 1 20 19791 1 1 38 GLY N N 49.998 -26.848 29.209 1.00 . A A . 38 GLY N 1 1 20 19792 1 1 38 GLY O O 48.874 -25.812 25.906 1.00 . A A . 38 GLY O 1 1 20 19793 1 1 39 LYS C C 51.787 -22.957 27.030 1.00 . A A . 39 LYS C 1 1 20 19794 1 1 39 LYS CA C 50.419 -23.566 26.672 1.00 . A A . 39 LYS CA 1 1 20 19795 1 1 39 LYS CB C 49.216 -22.561 26.835 1.00 . A A . 39 LYS CB 1 1 20 19796 1 1 39 LYS CD C 49.278 -21.655 29.289 1.00 . A A . 39 LYS CD 1 1 20 19797 1 1 39 LYS CE C 48.484 -21.473 30.592 1.00 . A A . 39 LYS CE 1 1 20 19798 1 1 39 LYS CG C 48.513 -22.479 28.229 1.00 . A A . 39 LYS CG 1 1 20 19799 1 1 39 LYS H H 50.651 -24.896 28.295 1.00 . A A . 39 LYS H 1 1 20 19800 1 1 39 LYS HA H 50.463 -23.856 25.619 1.00 . A A . 39 LYS HA 1 1 20 19801 1 1 39 LYS HB2 H 49.557 -21.569 26.576 1.00 . A A . 39 LYS HB2 1 1 20 19802 1 1 39 LYS HB3 H 48.458 -22.844 26.108 1.00 . A A . 39 LYS HB3 1 1 20 19803 1 1 39 LYS HD2 H 50.209 -22.161 29.521 1.00 . A A . 39 LYS HD2 1 1 20 19804 1 1 39 LYS HD3 H 49.503 -20.677 28.874 1.00 . A A . 39 LYS HD3 1 1 20 19805 1 1 39 LYS HE2 H 49.080 -20.894 31.285 1.00 . A A . 39 LYS HE2 1 1 20 19806 1 1 39 LYS HE3 H 47.568 -20.932 30.378 1.00 . A A . 39 LYS HE3 1 1 20 19807 1 1 39 LYS HG2 H 47.536 -22.032 28.091 1.00 . A A . 39 LYS HG2 1 1 20 19808 1 1 39 LYS HG3 H 48.379 -23.491 28.603 1.00 . A A . 39 LYS HG3 1 1 20 19809 1 1 39 LYS HZ1 H 48.998 -23.256 31.549 1.00 . A A . 39 LYS HZ1 1 1 20 19810 1 1 39 LYS HZ2 H 47.618 -23.379 30.580 1.00 . A A . 39 LYS HZ2 1 1 20 19811 1 1 39 LYS HZ3 H 47.532 -22.597 32.074 1.00 . A A . 39 LYS HZ3 1 1 20 19812 1 1 39 LYS N N 50.192 -24.797 27.438 1.00 . A A . 39 LYS N 1 1 20 19813 1 1 39 LYS NZ N 48.134 -22.768 31.243 1.00 . A A . 39 LYS NZ 1 1 20 19814 1 1 39 LYS O O 51.975 -22.412 28.122 1.00 . A A . 39 LYS O 1 1 20 19815 1 1 40 VAL C C 54.755 -22.227 24.933 1.00 . A A . 40 VAL C 1 1 20 19816 1 1 40 VAL CA C 54.150 -22.619 26.294 1.00 . A A . 40 VAL CA 1 1 20 19817 1 1 40 VAL CB C 55.110 -23.687 26.978 1.00 . A A . 40 VAL CB 1 1 20 19818 1 1 40 VAL CG1 C 54.710 -24.030 28.436 1.00 . A A . 40 VAL CG1 1 1 20 19819 1 1 40 VAL CG2 C 55.201 -24.964 26.127 1.00 . A A . 40 VAL CG2 1 1 20 19820 1 1 40 VAL H H 52.534 -23.566 25.261 1.00 . A A . 40 VAL H 1 1 20 19821 1 1 40 VAL HA H 54.118 -21.732 26.921 1.00 . A A . 40 VAL HA 1 1 20 19822 1 1 40 VAL HB H 56.109 -23.250 27.020 1.00 . A A . 40 VAL HB 1 1 20 19823 1 1 40 VAL HG11 H 54.716 -23.127 29.034 1.00 . A A . 40 VAL HG11 1 1 20 19824 1 1 40 VAL HG12 H 55.413 -24.737 28.858 1.00 . A A . 40 VAL HG12 1 1 20 19825 1 1 40 VAL HG13 H 53.715 -24.460 28.454 1.00 . A A . 40 VAL HG13 1 1 20 19826 1 1 40 VAL HG21 H 55.601 -24.727 25.148 1.00 . A A . 40 VAL HG21 1 1 20 19827 1 1 40 VAL HG22 H 54.218 -25.405 26.011 1.00 . A A . 40 VAL HG22 1 1 20 19828 1 1 40 VAL HG23 H 55.855 -25.681 26.611 1.00 . A A . 40 VAL HG23 1 1 20 19829 1 1 40 VAL N N 52.762 -23.111 26.111 1.00 . A A . 40 VAL N 1 1 20 19830 1 1 40 VAL O O 54.163 -22.492 23.876 1.00 . A A . 40 VAL O 1 1 20 19831 1 1 41 ILE C C 57.672 -22.457 23.430 1.00 . A A . 41 ILE C 1 1 20 19832 1 1 41 ILE CA C 56.725 -21.278 23.773 1.00 . A A . 41 ILE CA 1 1 20 19833 1 1 41 ILE CB C 57.548 -19.948 23.945 1.00 . A A . 41 ILE CB 1 1 20 19834 1 1 41 ILE CD1 C 57.301 -17.434 24.553 1.00 . A A . 41 ILE CD1 1 1 20 19835 1 1 41 ILE CG1 C 56.601 -18.762 24.308 1.00 . A A . 41 ILE CG1 1 1 20 19836 1 1 41 ILE CG2 C 58.391 -19.628 22.675 1.00 . A A . 41 ILE CG2 1 1 20 19837 1 1 41 ILE H H 56.309 -21.364 25.847 1.00 . A A . 41 ILE H 1 1 20 19838 1 1 41 ILE HA H 56.025 -21.130 22.943 1.00 . A A . 41 ILE HA 1 1 20 19839 1 1 41 ILE HB H 58.239 -20.095 24.768 1.00 . A A . 41 ILE HB 1 1 20 19840 1 1 41 ILE HD11 H 57.835 -17.130 23.663 1.00 . A A . 41 ILE HD11 1 1 20 19841 1 1 41 ILE HD12 H 57.995 -17.532 25.377 1.00 . A A . 41 ILE HD12 1 1 20 19842 1 1 41 ILE HD13 H 56.561 -16.684 24.798 1.00 . A A . 41 ILE HD13 1 1 20 19843 1 1 41 ILE HG12 H 55.896 -18.609 23.505 1.00 . A A . 41 ILE HG12 1 1 20 19844 1 1 41 ILE HG13 H 56.053 -19.011 25.210 1.00 . A A . 41 ILE HG13 1 1 20 19845 1 1 41 ILE HG21 H 57.737 -19.504 21.821 1.00 . A A . 41 ILE HG21 1 1 20 19846 1 1 41 ILE HG22 H 59.078 -20.442 22.479 1.00 . A A . 41 ILE HG22 1 1 20 19847 1 1 41 ILE HG23 H 58.959 -18.718 22.827 1.00 . A A . 41 ILE HG23 1 1 20 19848 1 1 41 ILE N N 55.941 -21.602 24.975 1.00 . A A . 41 ILE N 1 1 20 19849 1 1 41 ILE O O 58.506 -22.853 24.244 1.00 . A A . 41 ILE O 1 1 20 19850 1 1 42 ILE C C 59.671 -23.419 21.237 1.00 . A A . 42 ILE C 1 1 20 19851 1 1 42 ILE CA C 58.330 -24.043 21.620 1.00 . A A . 42 ILE CA 1 1 20 19852 1 1 42 ILE CB C 57.646 -24.663 20.316 1.00 . A A . 42 ILE CB 1 1 20 19853 1 1 42 ILE CD1 C 55.317 -24.897 21.437 1.00 . A A . 42 ILE CD1 1 1 20 19854 1 1 42 ILE CG1 C 56.419 -25.565 20.661 1.00 . A A . 42 ILE CG1 1 1 20 19855 1 1 42 ILE CG2 C 58.650 -25.472 19.444 1.00 . A A . 42 ILE CG2 1 1 20 19856 1 1 42 ILE H H 56.699 -22.726 21.725 1.00 . A A . 42 ILE H 1 1 20 19857 1 1 42 ILE HA H 58.485 -24.839 22.348 1.00 . A A . 42 ILE HA 1 1 20 19858 1 1 42 ILE HB H 57.294 -23.836 19.712 1.00 . A A . 42 ILE HB 1 1 20 19859 1 1 42 ILE HD11 H 54.932 -24.058 20.876 1.00 . A A . 42 ILE HD11 1 1 20 19860 1 1 42 ILE HD12 H 55.701 -24.551 22.387 1.00 . A A . 42 ILE HD12 1 1 20 19861 1 1 42 ILE HD13 H 54.523 -25.607 21.611 1.00 . A A . 42 ILE HD13 1 1 20 19862 1 1 42 ILE HG12 H 55.970 -25.929 19.744 1.00 . A A . 42 ILE HG12 1 1 20 19863 1 1 42 ILE HG13 H 56.758 -26.410 21.243 1.00 . A A . 42 ILE HG13 1 1 20 19864 1 1 42 ILE HG21 H 59.447 -24.823 19.099 1.00 . A A . 42 ILE HG21 1 1 20 19865 1 1 42 ILE HG22 H 58.136 -25.889 18.591 1.00 . A A . 42 ILE HG22 1 1 20 19866 1 1 42 ILE HG23 H 59.073 -26.275 20.034 1.00 . A A . 42 ILE HG23 1 1 20 19867 1 1 42 ILE N N 57.476 -23.018 22.231 1.00 . A A . 42 ILE N 1 1 20 19868 1 1 42 ILE O O 59.707 -22.300 20.722 1.00 . A A . 42 ILE O 1 1 20 19869 1 1 43 ASP C C 62.647 -25.063 20.319 1.00 . A A . 43 ASP C 1 1 20 19870 1 1 43 ASP CA C 62.103 -23.832 21.053 1.00 . A A . 43 ASP CA 1 1 20 19871 1 1 43 ASP CB C 63.000 -23.472 22.265 1.00 . A A . 43 ASP CB 1 1 20 19872 1 1 43 ASP CG C 64.362 -22.898 21.853 1.00 . A A . 43 ASP CG 1 1 20 19873 1 1 43 ASP H H 60.635 -24.955 22.061 1.00 . A A . 43 ASP H 1 1 20 19874 1 1 43 ASP HA H 62.063 -22.987 20.366 1.00 . A A . 43 ASP HA 1 1 20 19875 1 1 43 ASP HB2 H 62.489 -22.744 22.890 1.00 . A A . 43 ASP HB2 1 1 20 19876 1 1 43 ASP HB3 H 63.163 -24.365 22.862 1.00 . A A . 43 ASP HB3 1 1 20 19877 1 1 43 ASP N N 60.750 -24.154 21.508 1.00 . A A . 43 ASP N 1 1 20 19878 1 1 43 ASP O O 62.677 -26.160 20.899 1.00 . A A . 43 ASP O 1 1 20 19879 1 1 43 ASP OD1 O 64.408 -21.740 21.390 1.00 . A A . 43 ASP OD1 1 1 20 19880 1 1 43 ASP OD2 O 65.389 -23.595 22.001 1.00 . A A . 43 ASP OD2 1 1 20 19881 1 1 44 HIS C C 64.393 -25.483 17.039 1.00 . A A . 44 HIS C 1 1 20 19882 1 1 44 HIS CA C 63.530 -26.006 18.202 1.00 . A A . 44 HIS CA 1 1 20 19883 1 1 44 HIS CB C 62.339 -26.841 17.659 1.00 . A A . 44 HIS CB 1 1 20 19884 1 1 44 HIS CD2 C 63.051 -29.319 17.242 1.00 . A A . 44 HIS CD2 1 1 20 19885 1 1 44 HIS CE1 C 63.286 -29.221 15.072 1.00 . A A . 44 HIS CE1 1 1 20 19886 1 1 44 HIS CG C 62.750 -28.056 16.861 1.00 . A A . 44 HIS CG 1 1 20 19887 1 1 44 HIS H H 62.974 -23.998 18.646 1.00 . A A . 44 HIS H 1 1 20 19888 1 1 44 HIS HA H 64.145 -26.647 18.829 1.00 . A A . 44 HIS HA 1 1 20 19889 1 1 44 HIS HB2 H 61.737 -27.181 18.495 1.00 . A A . 44 HIS HB2 1 1 20 19890 1 1 44 HIS HB3 H 61.721 -26.216 17.024 1.00 . A A . 44 HIS HB3 1 1 20 19891 1 1 44 HIS HD1 H 62.768 -27.247 14.917 1.00 . A A . 44 HIS HD1 1 1 20 19892 1 1 44 HIS HD2 H 63.031 -29.706 18.251 1.00 . A A . 44 HIS HD2 1 1 20 19893 1 1 44 HIS HE1 H 63.493 -29.492 14.043 1.00 . A A . 44 HIS HE1 1 1 20 19894 1 1 44 HIS HE2 H 63.802 -30.904 16.095 1.00 . A A . 44 HIS HE2 1 1 20 19895 1 1 44 HIS N N 63.039 -24.894 19.042 1.00 . A A . 44 HIS N 1 1 20 19896 1 1 44 HIS ND1 N 62.913 -28.029 15.494 1.00 . A A . 44 HIS ND1 1 1 20 19897 1 1 44 HIS NE2 N 63.382 -30.020 16.110 1.00 . A A . 44 HIS NE2 1 1 20 19898 1 1 44 HIS O O 63.873 -24.838 16.120 1.00 . A A . 44 HIS O 1 1 20 19899 1 1 45 ASN C C 66.774 -23.972 15.705 1.00 . A A . 45 ASN C 1 1 20 19900 1 1 45 ASN CA C 66.707 -25.494 16.050 1.00 . A A . 45 ASN CA 1 1 20 19901 1 1 45 ASN CB C 66.416 -26.382 14.787 1.00 . A A . 45 ASN CB 1 1 20 19902 1 1 45 ASN CG C 67.553 -26.423 13.754 1.00 . A A . 45 ASN CG 1 1 20 19903 1 1 45 ASN H H 66.039 -26.185 17.944 1.00 . A A . 45 ASN H 1 1 20 19904 1 1 45 ASN HA H 67.667 -25.783 16.457 1.00 . A A . 45 ASN HA 1 1 20 19905 1 1 45 ASN HB2 H 66.241 -27.397 15.106 1.00 . A A . 45 ASN HB2 1 1 20 19906 1 1 45 ASN HB3 H 65.517 -26.008 14.310 1.00 . A A . 45 ASN HB3 1 1 20 19907 1 1 45 ASN HD21 H 68.941 -26.498 15.189 1.00 . A A . 45 ASN HD21 1 1 20 19908 1 1 45 ASN HD22 H 69.529 -26.480 13.568 1.00 . A A . 45 ASN HD22 1 1 20 19909 1 1 45 ASN N N 65.713 -25.769 17.116 1.00 . A A . 45 ASN N 1 1 20 19910 1 1 45 ASN ND2 N 68.801 -26.480 14.215 1.00 . A A . 45 ASN ND2 1 1 20 19911 1 1 45 ASN O O 67.056 -23.566 14.565 1.00 . A A . 45 ASN O 1 1 20 19912 1 1 45 ASN OD1 O 67.316 -26.438 12.548 1.00 . A A . 45 ASN OD1 1 1 20 19913 1 1 46 GLY C C 65.188 -21.052 16.292 1.00 . A A . 46 GLY C 1 1 20 19914 1 1 46 GLY CA C 66.550 -21.675 16.559 1.00 . A A . 46 GLY CA 1 1 20 19915 1 1 46 GLY H H 66.286 -23.509 17.595 1.00 . A A . 46 GLY H 1 1 20 19916 1 1 46 GLY HA2 H 66.952 -21.249 17.465 1.00 . A A . 46 GLY HA2 1 1 20 19917 1 1 46 GLY HA3 H 67.212 -21.416 15.741 1.00 . A A . 46 GLY HA3 1 1 20 19918 1 1 46 GLY N N 66.510 -23.131 16.718 1.00 . A A . 46 GLY N 1 1 20 19919 1 1 46 GLY O O 65.011 -19.839 16.464 1.00 . A A . 46 GLY O 1 1 20 19920 1 1 47 GLN C C 61.993 -21.584 16.807 1.00 . A A . 47 GLN C 1 1 20 19921 1 1 47 GLN CA C 62.861 -21.429 15.555 1.00 . A A . 47 GLN CA 1 1 20 19922 1 1 47 GLN CB C 62.258 -22.244 14.387 1.00 . A A . 47 GLN CB 1 1 20 19923 1 1 47 GLN CD C 62.413 -22.950 11.935 1.00 . A A . 47 GLN CD 1 1 20 19924 1 1 47 GLN CG C 63.109 -22.246 13.098 1.00 . A A . 47 GLN CG 1 1 20 19925 1 1 47 GLN H H 64.442 -22.824 15.737 1.00 . A A . 47 GLN H 1 1 20 19926 1 1 47 GLN HA H 62.892 -20.377 15.266 1.00 . A A . 47 GLN HA 1 1 20 19927 1 1 47 GLN HB2 H 62.125 -23.274 14.712 1.00 . A A . 47 GLN HB2 1 1 20 19928 1 1 47 GLN HB3 H 61.280 -21.834 14.147 1.00 . A A . 47 GLN HB3 1 1 20 19929 1 1 47 GLN HE21 H 63.086 -24.720 12.549 1.00 . A A . 47 GLN HE21 1 1 20 19930 1 1 47 GLN HE22 H 62.097 -24.735 11.129 1.00 . A A . 47 GLN HE22 1 1 20 19931 1 1 47 GLN HG2 H 63.316 -21.219 12.806 1.00 . A A . 47 GLN HG2 1 1 20 19932 1 1 47 GLN HG3 H 64.048 -22.749 13.299 1.00 . A A . 47 GLN HG3 1 1 20 19933 1 1 47 GLN N N 64.229 -21.875 15.851 1.00 . A A . 47 GLN N 1 1 20 19934 1 1 47 GLN NE2 N 62.547 -24.267 11.861 1.00 . A A . 47 GLN NE2 1 1 20 19935 1 1 47 GLN O O 61.949 -22.661 17.413 1.00 . A A . 47 GLN O 1 1 20 19936 1 1 47 GLN OE1 O 61.721 -22.320 11.139 1.00 . A A . 47 GLN OE1 1 1 20 19937 1 1 48 GLU C C 59.044 -20.032 18.023 1.00 . A A . 48 GLU C 1 1 20 19938 1 1 48 GLU CA C 60.480 -20.438 18.383 1.00 . A A . 48 GLU CA 1 1 20 19939 1 1 48 GLU CB C 61.120 -19.449 19.393 1.00 . A A . 48 GLU CB 1 1 20 19940 1 1 48 GLU CD C 62.072 -17.090 19.816 1.00 . A A . 48 GLU CD 1 1 20 19941 1 1 48 GLU CG C 61.236 -17.990 18.896 1.00 . A A . 48 GLU CG 1 1 20 19942 1 1 48 GLU H H 61.340 -19.714 16.595 1.00 . A A . 48 GLU H 1 1 20 19943 1 1 48 GLU HA H 60.460 -21.430 18.835 1.00 . A A . 48 GLU HA 1 1 20 19944 1 1 48 GLU HB2 H 60.534 -19.455 20.311 1.00 . A A . 48 GLU HB2 1 1 20 19945 1 1 48 GLU HB3 H 62.113 -19.807 19.625 1.00 . A A . 48 GLU HB3 1 1 20 19946 1 1 48 GLU HG2 H 61.681 -18.005 17.907 1.00 . A A . 48 GLU HG2 1 1 20 19947 1 1 48 GLU HG3 H 60.237 -17.571 18.819 1.00 . A A . 48 GLU HG3 1 1 20 19948 1 1 48 GLU N N 61.301 -20.503 17.170 1.00 . A A . 48 GLU N 1 1 20 19949 1 1 48 GLU O O 58.828 -19.137 17.195 1.00 . A A . 48 GLU O 1 1 20 19950 1 1 48 GLU OE1 O 61.741 -16.970 21.012 1.00 . A A . 48 GLU OE1 1 1 20 19951 1 1 48 GLU OE2 O 63.076 -16.515 19.353 1.00 . A A . 48 GLU OE2 1 1 20 19952 1 1 49 TYR C C 55.875 -20.580 19.711 1.00 . A A . 49 TYR C 1 1 20 19953 1 1 49 TYR CA C 56.623 -20.484 18.381 1.00 . A A . 49 TYR CA 1 1 20 19954 1 1 49 TYR CB C 55.998 -21.515 17.379 1.00 . A A . 49 TYR CB 1 1 20 19955 1 1 49 TYR CD1 C 57.261 -21.378 15.154 1.00 . A A . 49 TYR CD1 1 1 20 19956 1 1 49 TYR CD2 C 57.550 -23.344 16.491 1.00 . A A . 49 TYR CD2 1 1 20 19957 1 1 49 TYR CE1 C 58.112 -21.902 14.207 1.00 . A A . 49 TYR CE1 1 1 20 19958 1 1 49 TYR CE2 C 58.398 -23.870 15.543 1.00 . A A . 49 TYR CE2 1 1 20 19959 1 1 49 TYR CG C 56.958 -22.087 16.319 1.00 . A A . 49 TYR CG 1 1 20 19960 1 1 49 TYR CZ C 58.674 -23.148 14.404 1.00 . A A . 49 TYR CZ 1 1 20 19961 1 1 49 TYR H H 58.314 -21.432 19.263 1.00 . A A . 49 TYR H 1 1 20 19962 1 1 49 TYR HA H 56.502 -19.479 17.992 1.00 . A A . 49 TYR HA 1 1 20 19963 1 1 49 TYR HB2 H 55.581 -22.354 17.929 1.00 . A A . 49 TYR HB2 1 1 20 19964 1 1 49 TYR HB3 H 55.182 -21.035 16.847 1.00 . A A . 49 TYR HB3 1 1 20 19965 1 1 49 TYR HD1 H 56.825 -20.395 15.001 1.00 . A A . 49 TYR HD1 1 1 20 19966 1 1 49 TYR HD2 H 57.335 -23.912 17.387 1.00 . A A . 49 TYR HD2 1 1 20 19967 1 1 49 TYR HE1 H 58.332 -21.338 13.308 1.00 . A A . 49 TYR HE1 1 1 20 19968 1 1 49 TYR HE2 H 58.846 -24.843 15.700 1.00 . A A . 49 TYR HE2 1 1 20 19969 1 1 49 TYR HH H 59.214 -24.567 13.208 1.00 . A A . 49 TYR HH 1 1 20 19970 1 1 49 TYR N N 58.064 -20.733 18.619 1.00 . A A . 49 TYR N 1 1 20 19971 1 1 49 TYR O O 56.393 -21.122 20.660 1.00 . A A . 49 TYR O 1 1 20 19972 1 1 49 TYR OH O 59.516 -23.679 13.449 1.00 . A A . 49 TYR OH 1 1 20 19973 1 1 50 LEU C C 52.700 -21.351 20.479 1.00 . A A . 50 LEU C 1 1 20 19974 1 1 50 LEU CA C 53.731 -20.288 20.899 1.00 . A A . 50 LEU CA 1 1 20 19975 1 1 50 LEU CB C 53.068 -18.916 21.278 1.00 . A A . 50 LEU CB 1 1 20 19976 1 1 50 LEU CD1 C 50.727 -19.491 22.307 1.00 . A A . 50 LEU CD1 1 1 20 19977 1 1 50 LEU CD2 C 52.793 -19.392 23.809 1.00 . A A . 50 LEU CD2 1 1 20 19978 1 1 50 LEU CG C 52.111 -18.835 22.536 1.00 . A A . 50 LEU CG 1 1 20 19979 1 1 50 LEU H H 54.329 -19.568 18.992 1.00 . A A . 50 LEU H 1 1 20 19980 1 1 50 LEU HA H 54.307 -20.657 21.751 1.00 . A A . 50 LEU HA 1 1 20 19981 1 1 50 LEU HB2 H 53.874 -18.207 21.439 1.00 . A A . 50 LEU HB2 1 1 20 19982 1 1 50 LEU HB3 H 52.511 -18.568 20.412 1.00 . A A . 50 LEU HB3 1 1 20 19983 1 1 50 LEU HD11 H 50.837 -20.559 22.144 1.00 . A A . 50 LEU HD11 1 1 20 19984 1 1 50 LEU HD12 H 50.255 -19.048 21.442 1.00 . A A . 50 LEU HD12 1 1 20 19985 1 1 50 LEU HD13 H 50.099 -19.327 23.173 1.00 . A A . 50 LEU HD13 1 1 20 19986 1 1 50 LEU HD21 H 53.715 -18.856 23.988 1.00 . A A . 50 LEU HD21 1 1 20 19987 1 1 50 LEU HD22 H 53.011 -20.446 23.689 1.00 . A A . 50 LEU HD22 1 1 20 19988 1 1 50 LEU HD23 H 52.138 -19.259 24.662 1.00 . A A . 50 LEU HD23 1 1 20 19989 1 1 50 LEU HG H 51.914 -17.787 22.723 1.00 . A A . 50 LEU HG 1 1 20 19990 1 1 50 LEU N N 54.647 -20.083 19.756 1.00 . A A . 50 LEU N 1 1 20 19991 1 1 50 LEU O O 52.073 -21.208 19.433 1.00 . A A . 50 LEU O 1 1 20 19992 1 1 51 LEU C C 50.631 -23.413 22.371 1.00 . A A . 51 LEU C 1 1 20 19993 1 1 51 LEU CA C 51.462 -23.397 21.100 1.00 . A A . 51 LEU CA 1 1 20 19994 1 1 51 LEU CB C 52.009 -24.811 20.780 1.00 . A A . 51 LEU CB 1 1 20 19995 1 1 51 LEU CD1 C 50.045 -25.535 19.292 1.00 . A A . 51 LEU CD1 1 1 20 19996 1 1 51 LEU CD2 C 51.671 -27.276 20.167 1.00 . A A . 51 LEU CD2 1 1 20 19997 1 1 51 LEU CG C 50.965 -25.932 20.458 1.00 . A A . 51 LEU CG 1 1 20 19998 1 1 51 LEU H H 53.168 -22.538 22.019 1.00 . A A . 51 LEU H 1 1 20 19999 1 1 51 LEU HA H 50.834 -23.073 20.268 1.00 . A A . 51 LEU HA 1 1 20 20000 1 1 51 LEU HB2 H 52.670 -24.719 19.926 1.00 . A A . 51 LEU HB2 1 1 20 20001 1 1 51 LEU HB3 H 52.609 -25.142 21.627 1.00 . A A . 51 LEU HB3 1 1 20 20002 1 1 51 LEU HD11 H 50.635 -25.356 18.400 1.00 . A A . 51 LEU HD11 1 1 20 20003 1 1 51 LEU HD12 H 49.503 -24.635 19.549 1.00 . A A . 51 LEU HD12 1 1 20 20004 1 1 51 LEU HD13 H 49.336 -26.329 19.103 1.00 . A A . 51 LEU HD13 1 1 20 20005 1 1 51 LEU HD21 H 52.335 -27.172 19.316 1.00 . A A . 51 LEU HD21 1 1 20 20006 1 1 51 LEU HD22 H 50.931 -28.036 19.954 1.00 . A A . 51 LEU HD22 1 1 20 20007 1 1 51 LEU HD23 H 52.245 -27.579 21.034 1.00 . A A . 51 LEU HD23 1 1 20 20008 1 1 51 LEU HG H 50.333 -26.084 21.326 1.00 . A A . 51 LEU HG 1 1 20 20009 1 1 51 LEU N N 52.543 -22.415 21.277 1.00 . A A . 51 LEU N 1 1 20 20010 1 1 51 LEU O O 51.164 -23.628 23.472 1.00 . A A . 51 LEU O 1 1 20 20011 1 1 52 ARG C C 47.248 -24.142 22.992 1.00 . A A . 52 ARG C 1 1 20 20012 1 1 52 ARG CA C 48.372 -23.152 23.308 1.00 . A A . 52 ARG CA 1 1 20 20013 1 1 52 ARG CB C 47.812 -21.726 23.555 1.00 . A A . 52 ARG CB 1 1 20 20014 1 1 52 ARG CD C 46.416 -19.743 22.714 1.00 . A A . 52 ARG CD 1 1 20 20015 1 1 52 ARG CG C 47.005 -21.123 22.386 1.00 . A A . 52 ARG CG 1 1 20 20016 1 1 52 ARG CZ C 44.994 -18.694 24.502 1.00 . A A . 52 ARG CZ 1 1 20 20017 1 1 52 ARG H H 49.011 -22.911 21.311 1.00 . A A . 52 ARG H 1 1 20 20018 1 1 52 ARG HA H 48.882 -23.489 24.212 1.00 . A A . 52 ARG HA 1 1 20 20019 1 1 52 ARG HB2 H 47.173 -21.753 24.432 1.00 . A A . 52 ARG HB2 1 1 20 20020 1 1 52 ARG HB3 H 48.651 -21.066 23.767 1.00 . A A . 52 ARG HB3 1 1 20 20021 1 1 52 ARG HD2 H 47.227 -19.045 22.863 1.00 . A A . 52 ARG HD2 1 1 20 20022 1 1 52 ARG HD3 H 45.816 -19.418 21.872 1.00 . A A . 52 ARG HD3 1 1 20 20023 1 1 52 ARG HE H 45.428 -20.638 24.338 1.00 . A A . 52 ARG HE 1 1 20 20024 1 1 52 ARG HG2 H 47.656 -21.028 21.520 1.00 . A A . 52 ARG HG2 1 1 20 20025 1 1 52 ARG HG3 H 46.194 -21.802 22.137 1.00 . A A . 52 ARG HG3 1 1 20 20026 1 1 52 ARG HH11 H 45.627 -17.325 23.141 1.00 . A A . 52 ARG HH11 1 1 20 20027 1 1 52 ARG HH12 H 44.661 -16.689 24.434 1.00 . A A . 52 ARG HH12 1 1 20 20028 1 1 52 ARG HH21 H 44.189 -19.787 26.004 1.00 . A A . 52 ARG HH21 1 1 20 20029 1 1 52 ARG HH22 H 43.852 -18.086 26.056 1.00 . A A . 52 ARG HH22 1 1 20 20030 1 1 52 ARG N N 49.333 -23.135 22.211 1.00 . A A . 52 ARG N 1 1 20 20031 1 1 52 ARG NE N 45.573 -19.764 23.923 1.00 . A A . 52 ARG NE 1 1 20 20032 1 1 52 ARG NH1 N 45.108 -17.471 23.984 1.00 . A A . 52 ARG NH1 1 1 20 20033 1 1 52 ARG NH2 N 44.289 -18.868 25.609 1.00 . A A . 52 ARG NH2 1 1 20 20034 1 1 52 ARG O O 46.796 -24.229 21.848 1.00 . A A . 52 ARG O 1 1 20 20035 1 1 53 LYS C C 44.415 -24.913 24.171 1.00 . A A . 53 LYS C 1 1 20 20036 1 1 53 LYS CA C 45.656 -25.763 23.902 1.00 . A A . 53 LYS CA 1 1 20 20037 1 1 53 LYS CB C 45.740 -26.956 24.885 1.00 . A A . 53 LYS CB 1 1 20 20038 1 1 53 LYS CD C 46.953 -29.148 25.562 1.00 . A A . 53 LYS CD 1 1 20 20039 1 1 53 LYS CE C 45.921 -30.266 25.310 1.00 . A A . 53 LYS CE 1 1 20 20040 1 1 53 LYS CG C 46.852 -27.973 24.552 1.00 . A A . 53 LYS CG 1 1 20 20041 1 1 53 LYS H H 47.331 -24.892 24.841 1.00 . A A . 53 LYS H 1 1 20 20042 1 1 53 LYS HA H 45.604 -26.156 22.881 1.00 . A A . 53 LYS HA 1 1 20 20043 1 1 53 LYS HB2 H 45.915 -26.573 25.887 1.00 . A A . 53 LYS HB2 1 1 20 20044 1 1 53 LYS HB3 H 44.790 -27.487 24.886 1.00 . A A . 53 LYS HB3 1 1 20 20045 1 1 53 LYS HD2 H 47.944 -29.580 25.491 1.00 . A A . 53 LYS HD2 1 1 20 20046 1 1 53 LYS HD3 H 46.813 -28.762 26.568 1.00 . A A . 53 LYS HD3 1 1 20 20047 1 1 53 LYS HE2 H 46.012 -30.604 24.285 1.00 . A A . 53 LYS HE2 1 1 20 20048 1 1 53 LYS HE3 H 46.140 -31.095 25.971 1.00 . A A . 53 LYS HE3 1 1 20 20049 1 1 53 LYS HG2 H 46.657 -28.385 23.567 1.00 . A A . 53 LYS HG2 1 1 20 20050 1 1 53 LYS HG3 H 47.803 -27.454 24.519 1.00 . A A . 53 LYS HG3 1 1 20 20051 1 1 53 LYS HZ1 H 44.296 -29.002 24.966 1.00 . A A . 53 LYS HZ1 1 1 20 20052 1 1 53 LYS HZ2 H 44.373 -29.598 26.542 1.00 . A A . 53 LYS HZ2 1 1 20 20053 1 1 53 LYS HZ3 H 43.861 -30.602 25.282 1.00 . A A . 53 LYS HZ3 1 1 20 20054 1 1 53 LYS N N 46.832 -24.906 24.002 1.00 . A A . 53 LYS N 1 1 20 20055 1 1 53 LYS NZ N 44.517 -29.835 25.540 1.00 . A A . 53 LYS NZ 1 1 20 20056 1 1 53 LYS O O 44.276 -24.332 25.253 1.00 . A A . 53 LYS O 1 1 20 20057 1 1 54 THR C C 41.291 -24.867 24.082 1.00 . A A . 54 THR C 1 1 20 20058 1 1 54 THR CA C 42.294 -24.060 23.247 1.00 . A A . 54 THR CA 1 1 20 20059 1 1 54 THR CB C 41.699 -23.781 21.823 1.00 . A A . 54 THR CB 1 1 20 20060 1 1 54 THR CG2 C 42.750 -23.197 20.867 1.00 . A A . 54 THR CG2 1 1 20 20061 1 1 54 THR H H 43.753 -25.275 22.322 1.00 . A A . 54 THR H 1 1 20 20062 1 1 54 THR HA H 42.491 -23.105 23.737 1.00 . A A . 54 THR HA 1 1 20 20063 1 1 54 THR HB H 40.887 -23.074 21.911 1.00 . A A . 54 THR HB 1 1 20 20064 1 1 54 THR HG1 H 40.522 -24.772 20.589 1.00 . A A . 54 THR HG1 1 1 20 20065 1 1 54 THR HG21 H 43.556 -23.906 20.732 1.00 . A A . 54 THR HG21 1 1 20 20066 1 1 54 THR HG22 H 43.149 -22.276 21.274 1.00 . A A . 54 THR HG22 1 1 20 20067 1 1 54 THR HG23 H 42.292 -22.992 19.907 1.00 . A A . 54 THR HG23 1 1 20 20068 1 1 54 THR N N 43.548 -24.810 23.158 1.00 . A A . 54 THR N 1 1 20 20069 1 1 54 THR O O 41.299 -26.112 24.023 1.00 . A A . 54 THR O 1 1 20 20070 1 1 54 THR OG1 O 41.177 -24.985 21.262 1.00 . A A . 54 THR OG1 1 1 20 20071 1 1 55 GLN C C 38.318 -25.524 24.943 1.00 . A A . 55 GLN C 1 1 20 20072 1 1 55 GLN CA C 39.401 -24.748 25.725 1.00 . A A . 55 GLN CA 1 1 20 20073 1 1 55 GLN CB C 38.772 -23.650 26.624 1.00 . A A . 55 GLN CB 1 1 20 20074 1 1 55 GLN CD C 39.177 -21.800 28.343 1.00 . A A . 55 GLN CD 1 1 20 20075 1 1 55 GLN CG C 39.801 -22.901 27.494 1.00 . A A . 55 GLN CG 1 1 20 20076 1 1 55 GLN H H 40.452 -23.168 24.750 1.00 . A A . 55 GLN H 1 1 20 20077 1 1 55 GLN HA H 39.921 -25.453 26.364 1.00 . A A . 55 GLN HA 1 1 20 20078 1 1 55 GLN HB2 H 38.263 -22.926 25.995 1.00 . A A . 55 GLN HB2 1 1 20 20079 1 1 55 GLN HB3 H 38.043 -24.109 27.285 1.00 . A A . 55 GLN HB3 1 1 20 20080 1 1 55 GLN HE21 H 39.377 -20.498 26.856 1.00 . A A . 55 GLN HE21 1 1 20 20081 1 1 55 GLN HE22 H 38.654 -19.890 28.300 1.00 . A A . 55 GLN HE22 1 1 20 20082 1 1 55 GLN HG2 H 40.285 -23.617 28.153 1.00 . A A . 55 GLN HG2 1 1 20 20083 1 1 55 GLN HG3 H 40.553 -22.462 26.846 1.00 . A A . 55 GLN HG3 1 1 20 20084 1 1 55 GLN N N 40.415 -24.148 24.821 1.00 . A A . 55 GLN N 1 1 20 20085 1 1 55 GLN NE2 N 39.058 -20.610 27.779 1.00 . A A . 55 GLN NE2 1 1 20 20086 1 1 55 GLN O O 37.555 -26.295 25.522 1.00 . A A . 55 GLN O 1 1 20 20087 1 1 55 GLN OE1 O 38.779 -22.028 29.485 1.00 . A A . 55 GLN OE1 1 1 20 20088 1 1 56 ALA C C 37.989 -27.573 22.542 1.00 . A A . 56 ALA C 1 1 20 20089 1 1 56 ALA CA C 37.464 -26.116 22.680 1.00 . A A . 56 ALA CA 1 1 20 20090 1 1 56 ALA CB C 37.433 -25.425 21.306 1.00 . A A . 56 ALA CB 1 1 20 20091 1 1 56 ALA H H 38.831 -24.596 23.244 1.00 . A A . 56 ALA H 1 1 20 20092 1 1 56 ALA HA H 36.448 -26.144 23.069 1.00 . A A . 56 ALA HA 1 1 20 20093 1 1 56 ALA HB1 H 37.061 -24.412 21.412 1.00 . A A . 56 ALA HB1 1 1 20 20094 1 1 56 ALA HB2 H 36.784 -25.971 20.635 1.00 . A A . 56 ALA HB2 1 1 20 20095 1 1 56 ALA HB3 H 38.433 -25.394 20.887 1.00 . A A . 56 ALA HB3 1 1 20 20096 1 1 56 ALA N N 38.286 -25.322 23.613 1.00 . A A . 56 ALA N 1 1 20 20097 1 1 56 ALA O O 37.354 -28.407 21.876 1.00 . A A . 56 ALA O 1 1 20 20098 1 1 57 GLY C C 40.700 -29.322 21.943 1.00 . A A . 57 GLY C 1 1 20 20099 1 1 57 GLY CA C 39.791 -29.164 23.144 1.00 . A A . 57 GLY CA 1 1 20 20100 1 1 57 GLY H H 39.620 -27.120 23.633 1.00 . A A . 57 GLY H 1 1 20 20101 1 1 57 GLY HA2 H 40.377 -29.281 24.046 1.00 . A A . 57 GLY HA2 1 1 20 20102 1 1 57 GLY HA3 H 39.029 -29.936 23.122 1.00 . A A . 57 GLY HA3 1 1 20 20103 1 1 57 GLY N N 39.161 -27.848 23.164 1.00 . A A . 57 GLY N 1 1 20 20104 1 1 57 GLY O O 40.775 -30.402 21.340 1.00 . A A . 57 GLY O 1 1 20 20105 1 1 58 LYS C C 43.569 -27.483 20.633 1.00 . A A . 58 LYS C 1 1 20 20106 1 1 58 LYS CA C 42.204 -28.137 20.347 1.00 . A A . 58 LYS CA 1 1 20 20107 1 1 58 LYS CB C 41.396 -27.321 19.285 1.00 . A A . 58 LYS CB 1 1 20 20108 1 1 58 LYS CD C 39.148 -27.100 18.015 1.00 . A A . 58 LYS CD 1 1 20 20109 1 1 58 LYS CE C 39.780 -26.296 16.870 1.00 . A A . 58 LYS CE 1 1 20 20110 1 1 58 LYS CG C 40.141 -28.042 18.740 1.00 . A A . 58 LYS CG 1 1 20 20111 1 1 58 LYS H H 41.397 -27.452 22.204 1.00 . A A . 58 LYS H 1 1 20 20112 1 1 58 LYS HA H 42.377 -29.138 19.968 1.00 . A A . 58 LYS HA 1 1 20 20113 1 1 58 LYS HB2 H 41.080 -26.394 19.744 1.00 . A A . 58 LYS HB2 1 1 20 20114 1 1 58 LYS HB3 H 42.048 -27.074 18.445 1.00 . A A . 58 LYS HB3 1 1 20 20115 1 1 58 LYS HD2 H 38.342 -27.698 17.608 1.00 . A A . 58 LYS HD2 1 1 20 20116 1 1 58 LYS HD3 H 38.734 -26.409 18.743 1.00 . A A . 58 LYS HD3 1 1 20 20117 1 1 58 LYS HE2 H 40.503 -25.603 17.288 1.00 . A A . 58 LYS HE2 1 1 20 20118 1 1 58 LYS HE3 H 40.285 -26.974 16.192 1.00 . A A . 58 LYS HE3 1 1 20 20119 1 1 58 LYS HG2 H 40.457 -28.809 18.041 1.00 . A A . 58 LYS HG2 1 1 20 20120 1 1 58 LYS HG3 H 39.627 -28.516 19.571 1.00 . A A . 58 LYS HG3 1 1 20 20121 1 1 58 LYS HZ1 H 38.042 -26.159 15.712 1.00 . A A . 58 LYS HZ1 1 1 20 20122 1 1 58 LYS HZ2 H 39.218 -25.010 15.322 1.00 . A A . 58 LYS HZ2 1 1 20 20123 1 1 58 LYS HZ3 H 38.293 -24.825 16.726 1.00 . A A . 58 LYS HZ3 1 1 20 20124 1 1 58 LYS N N 41.403 -28.230 21.594 1.00 . A A . 58 LYS N 1 1 20 20125 1 1 58 LYS NZ N 38.764 -25.518 16.105 1.00 . A A . 58 LYS NZ 1 1 20 20126 1 1 58 LYS O O 43.955 -27.325 21.791 1.00 . A A . 58 LYS O 1 1 20 20127 1 1 59 LEU C C 45.500 -25.087 18.885 1.00 . A A . 59 LEU C 1 1 20 20128 1 1 59 LEU CA C 45.602 -26.446 19.603 1.00 . A A . 59 LEU CA 1 1 20 20129 1 1 59 LEU CB C 46.695 -27.331 18.931 1.00 . A A . 59 LEU CB 1 1 20 20130 1 1 59 LEU CD1 C 48.106 -29.468 18.896 1.00 . A A . 59 LEU CD1 1 1 20 20131 1 1 59 LEU CD2 C 47.769 -28.212 21.074 1.00 . A A . 59 LEU CD2 1 1 20 20132 1 1 59 LEU CG C 47.137 -28.599 19.726 1.00 . A A . 59 LEU CG 1 1 20 20133 1 1 59 LEU H H 43.935 -27.366 18.670 1.00 . A A . 59 LEU H 1 1 20 20134 1 1 59 LEU HA H 45.870 -26.270 20.642 1.00 . A A . 59 LEU HA 1 1 20 20135 1 1 59 LEU HB2 H 46.319 -27.651 17.960 1.00 . A A . 59 LEU HB2 1 1 20 20136 1 1 59 LEU HB3 H 47.574 -26.718 18.760 1.00 . A A . 59 LEU HB3 1 1 20 20137 1 1 59 LEU HD11 H 48.373 -30.351 19.459 1.00 . A A . 59 LEU HD11 1 1 20 20138 1 1 59 LEU HD12 H 49.006 -28.906 18.664 1.00 . A A . 59 LEU HD12 1 1 20 20139 1 1 59 LEU HD13 H 47.625 -29.765 17.977 1.00 . A A . 59 LEU HD13 1 1 20 20140 1 1 59 LEU HD21 H 47.051 -27.659 21.664 1.00 . A A . 59 LEU HD21 1 1 20 20141 1 1 59 LEU HD22 H 48.647 -27.598 20.912 1.00 . A A . 59 LEU HD22 1 1 20 20142 1 1 59 LEU HD23 H 48.052 -29.107 21.615 1.00 . A A . 59 LEU HD23 1 1 20 20143 1 1 59 LEU HG H 46.262 -29.201 19.945 1.00 . A A . 59 LEU HG 1 1 20 20144 1 1 59 LEU N N 44.296 -27.143 19.555 1.00 . A A . 59 LEU N 1 1 20 20145 1 1 59 LEU O O 44.514 -24.833 18.180 1.00 . A A . 59 LEU O 1 1 20 20146 1 1 60 LEU C C 48.126 -22.539 18.296 1.00 . A A . 60 LEU C 1 1 20 20147 1 1 60 LEU CA C 46.633 -22.939 18.352 1.00 . A A . 60 LEU CA 1 1 20 20148 1 1 60 LEU CB C 45.767 -21.840 19.037 1.00 . A A . 60 LEU CB 1 1 20 20149 1 1 60 LEU CD1 C 44.373 -21.150 17.016 1.00 . A A . 60 LEU CD1 1 1 20 20150 1 1 60 LEU CD2 C 44.650 -19.549 18.967 1.00 . A A . 60 LEU CD2 1 1 20 20151 1 1 60 LEU CG C 45.316 -20.658 18.132 1.00 . A A . 60 LEU CG 1 1 20 20152 1 1 60 LEU H H 47.172 -24.406 19.778 1.00 . A A . 60 LEU H 1 1 20 20153 1 1 60 LEU HA H 46.275 -23.093 17.335 1.00 . A A . 60 LEU HA 1 1 20 20154 1 1 60 LEU HB2 H 44.877 -22.317 19.436 1.00 . A A . 60 LEU HB2 1 1 20 20155 1 1 60 LEU HB3 H 46.323 -21.434 19.876 1.00 . A A . 60 LEU HB3 1 1 20 20156 1 1 60 LEU HD11 H 44.046 -20.311 16.416 1.00 . A A . 60 LEU HD11 1 1 20 20157 1 1 60 LEU HD12 H 43.507 -21.637 17.457 1.00 . A A . 60 LEU HD12 1 1 20 20158 1 1 60 LEU HD13 H 44.894 -21.857 16.384 1.00 . A A . 60 LEU HD13 1 1 20 20159 1 1 60 LEU HD21 H 45.352 -19.180 19.706 1.00 . A A . 60 LEU HD21 1 1 20 20160 1 1 60 LEU HD22 H 43.778 -19.948 19.471 1.00 . A A . 60 LEU HD22 1 1 20 20161 1 1 60 LEU HD23 H 44.353 -18.736 18.320 1.00 . A A . 60 LEU HD23 1 1 20 20162 1 1 60 LEU HG H 46.188 -20.227 17.654 1.00 . A A . 60 LEU HG 1 1 20 20163 1 1 60 LEU N N 46.511 -24.212 19.082 1.00 . A A . 60 LEU N 1 1 20 20164 1 1 60 LEU O O 48.703 -22.120 19.310 1.00 . A A . 60 LEU O 1 1 20 20165 1 1 61 LEU C C 50.320 -21.042 16.309 1.00 . A A . 61 LEU C 1 1 20 20166 1 1 61 LEU CA C 50.181 -22.466 16.886 1.00 . A A . 61 LEU CA 1 1 20 20167 1 1 61 LEU CB C 50.780 -23.564 15.939 1.00 . A A . 61 LEU CB 1 1 20 20168 1 1 61 LEU CD1 C 53.083 -22.600 15.204 1.00 . A A . 61 LEU CD1 1 1 20 20169 1 1 61 LEU CD2 C 52.927 -24.003 17.310 1.00 . A A . 61 LEU CD2 1 1 20 20170 1 1 61 LEU CG C 52.348 -23.756 15.897 1.00 . A A . 61 LEU CG 1 1 20 20171 1 1 61 LEU H H 48.217 -23.074 16.368 1.00 . A A . 61 LEU H 1 1 20 20172 1 1 61 LEU HA H 50.699 -22.512 17.845 1.00 . A A . 61 LEU HA 1 1 20 20173 1 1 61 LEU HB2 H 50.353 -24.514 16.241 1.00 . A A . 61 LEU HB2 1 1 20 20174 1 1 61 LEU HB3 H 50.438 -23.363 14.928 1.00 . A A . 61 LEU HB3 1 1 20 20175 1 1 61 LEU HD11 H 54.144 -22.815 15.158 1.00 . A A . 61 LEU HD11 1 1 20 20176 1 1 61 LEU HD12 H 52.930 -21.678 15.754 1.00 . A A . 61 LEU HD12 1 1 20 20177 1 1 61 LEU HD13 H 52.706 -22.479 14.198 1.00 . A A . 61 LEU HD13 1 1 20 20178 1 1 61 LEU HD21 H 53.997 -24.170 17.245 1.00 . A A . 61 LEU HD21 1 1 20 20179 1 1 61 LEU HD22 H 52.460 -24.873 17.743 1.00 . A A . 61 LEU HD22 1 1 20 20180 1 1 61 LEU HD23 H 52.739 -23.143 17.945 1.00 . A A . 61 LEU HD23 1 1 20 20181 1 1 61 LEU HG H 52.560 -24.643 15.311 1.00 . A A . 61 LEU HG 1 1 20 20182 1 1 61 LEU N N 48.747 -22.739 17.119 1.00 . A A . 61 LEU N 1 1 20 20183 1 1 61 LEU O O 50.057 -20.802 15.120 1.00 . A A . 61 LEU O 1 1 20 20184 1 1 62 THR C C 52.309 -18.239 17.033 1.00 . A A . 62 THR C 1 1 20 20185 1 1 62 THR CA C 50.849 -18.678 16.849 1.00 . A A . 62 THR CA 1 1 20 20186 1 1 62 THR CB C 49.924 -17.819 17.775 1.00 . A A . 62 THR CB 1 1 20 20187 1 1 62 THR CG2 C 48.437 -18.178 17.599 1.00 . A A . 62 THR CG2 1 1 20 20188 1 1 62 THR H H 50.914 -20.381 18.087 1.00 . A A . 62 THR H 1 1 20 20189 1 1 62 THR HA H 50.549 -18.516 15.819 1.00 . A A . 62 THR HA 1 1 20 20190 1 1 62 THR HB H 50.056 -16.768 17.530 1.00 . A A . 62 THR HB 1 1 20 20191 1 1 62 THR HG1 H 50.998 -18.675 19.211 1.00 . A A . 62 THR HG1 1 1 20 20192 1 1 62 THR HG21 H 47.833 -17.565 18.256 1.00 . A A . 62 THR HG21 1 1 20 20193 1 1 62 THR HG22 H 48.280 -19.221 17.847 1.00 . A A . 62 THR HG22 1 1 20 20194 1 1 62 THR HG23 H 48.138 -18.007 16.572 1.00 . A A . 62 THR HG23 1 1 20 20195 1 1 62 THR N N 50.711 -20.105 17.178 1.00 . A A . 62 THR N 1 1 20 20196 1 1 62 THR O O 52.916 -18.559 18.051 1.00 . A A . 62 THR O 1 1 20 20197 1 1 62 THR OG1 O 50.290 -18.023 19.157 1.00 . A A . 62 THR OG1 1 1 20 20198 1 1 63 LYS C C 54.184 -15.455 15.704 1.00 . A A . 63 LYS C 1 1 20 20199 1 1 63 LYS CA C 54.227 -16.934 16.161 1.00 . A A . 63 LYS CA 1 1 20 20200 1 1 63 LYS CB C 55.320 -17.778 15.389 1.00 . A A . 63 LYS CB 1 1 20 20201 1 1 63 LYS CD C 54.014 -19.438 13.884 1.00 . A A . 63 LYS CD 1 1 20 20202 1 1 63 LYS CE C 53.701 -19.918 12.456 1.00 . A A . 63 LYS CE 1 1 20 20203 1 1 63 LYS CG C 54.980 -18.235 13.934 1.00 . A A . 63 LYS CG 1 1 20 20204 1 1 63 LYS H H 52.356 -17.347 15.238 1.00 . A A . 63 LYS H 1 1 20 20205 1 1 63 LYS HA H 54.493 -16.944 17.222 1.00 . A A . 63 LYS HA 1 1 20 20206 1 1 63 LYS HB2 H 56.226 -17.181 15.339 1.00 . A A . 63 LYS HB2 1 1 20 20207 1 1 63 LYS HB3 H 55.545 -18.665 15.975 1.00 . A A . 63 LYS HB3 1 1 20 20208 1 1 63 LYS HD2 H 54.459 -20.261 14.433 1.00 . A A . 63 LYS HD2 1 1 20 20209 1 1 63 LYS HD3 H 53.082 -19.158 14.371 1.00 . A A . 63 LYS HD3 1 1 20 20210 1 1 63 LYS HE2 H 54.626 -20.187 11.963 1.00 . A A . 63 LYS HE2 1 1 20 20211 1 1 63 LYS HE3 H 53.064 -20.793 12.513 1.00 . A A . 63 LYS HE3 1 1 20 20212 1 1 63 LYS HG2 H 54.525 -17.403 13.410 1.00 . A A . 63 LYS HG2 1 1 20 20213 1 1 63 LYS HG3 H 55.903 -18.506 13.427 1.00 . A A . 63 LYS HG3 1 1 20 20214 1 1 63 LYS HZ1 H 53.659 -18.084 11.466 1.00 . A A . 63 LYS HZ1 1 1 20 20215 1 1 63 LYS HZ2 H 52.178 -18.528 12.151 1.00 . A A . 63 LYS HZ2 1 1 20 20216 1 1 63 LYS HZ3 H 52.710 -19.280 10.734 1.00 . A A . 63 LYS HZ3 1 1 20 20217 1 1 63 LYS N N 52.870 -17.510 16.056 1.00 . A A . 63 LYS N 1 1 20 20218 1 1 63 LYS NZ N 53.016 -18.882 11.645 1.00 . A A . 63 LYS NZ 1 1 20 20219 1 1 63 LYS O O 54.142 -15.188 14.492 1.00 . A A . 63 LYS O 1 1 20 20220 1 1 63 LYS OXT O 54.139 -14.559 16.578 1.00 . A A . 63 LYS OXT 1 1 stop_ save_
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