NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
447995 | 2kt8 | 16688 | cing | 4-filtered-FRED | STAR | entry | full | 924 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kt8 # This FRED archive file contains, for PDB entry <2kt8>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2kt8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kt8 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 8304.11 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 $Probable_surface_protein A . 1 1 stop_ save_ save_Probable_surface_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Probable surface protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code AEKTGIVNVSSSLNVREGASTSSKVIGSLSGNTKVTIVGEEGAFYKIEYKGSHGYVAKEYIKDIKDEVLEHHHHHH _Entity.Number_of_monomers 76 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 ALA . 1 1 2 GLU . 1 1 3 LYS . 1 1 4 THR . 1 1 5 GLY . 1 1 6 ILE . 1 1 7 VAL . 1 1 8 ASN . 1 1 9 VAL . 1 1 10 SER . 1 1 11 SER . 1 1 12 SER . 1 1 13 LEU . 1 1 14 ASN . 1 1 15 VAL . 1 1 16 ARG . 1 1 17 GLU . 1 1 18 GLY . 1 1 19 ALA . 1 1 20 SER . 1 1 21 THR . 1 1 22 SER . 1 1 23 SER . 1 1 24 LYS . 1 1 25 VAL . 1 1 26 ILE . 1 1 27 GLY . 1 1 28 SER . 1 1 29 LEU . 1 1 30 SER . 1 1 31 GLY . 1 1 32 ASN . 1 1 33 THR . 1 1 34 LYS . 1 1 35 VAL . 1 1 36 THR . 1 1 37 ILE . 1 1 38 VAL . 1 1 39 GLY . 1 1 40 GLU . 1 1 41 GLU . 1 1 42 GLY . 1 1 43 ALA . 1 1 44 PHE . 1 1 45 TYR . 1 1 46 LYS . 1 1 47 ILE . 1 1 48 GLU . 1 1 49 TYR . 1 1 50 LYS . 1 1 51 GLY . 1 1 52 SER . 1 1 53 HIS . 1 1 54 GLY . 1 1 55 TYR . 1 1 56 VAL . 1 1 57 ALA . 1 1 58 LYS . 1 1 59 GLU . 1 1 60 TYR . 1 1 61 ILE . 1 1 62 LYS . 1 1 63 ASP . 1 1 64 ILE . 1 1 65 LYS . 1 1 66 ASP . 1 1 67 GLU . 1 1 68 VAL . 1 1 69 LEU . 1 1 70 GLU . 1 1 71 HIS . 1 1 72 HIS . 1 1 73 HIS . 1 1 74 HIS . 1 1 75 HIS . 1 1 76 HIS . 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 ALA 1 1 1 1 GLU 2 2 1 1 LYS 3 3 1 1 THR 4 4 1 1 GLY 5 5 1 1 ILE 6 6 1 1 VAL 7 7 1 1 ASN 8 8 1 1 VAL 9 9 1 1 SER 10 10 1 1 SER 11 11 1 1 SER 12 12 1 1 LEU 13 13 1 1 ASN 14 14 1 1 VAL 15 15 1 1 ARG 16 16 1 1 GLU 17 17 1 1 GLY 18 18 1 1 ALA 19 19 1 1 SER 20 20 1 1 THR 21 21 1 1 SER 22 22 1 1 SER 23 23 1 1 LYS 24 24 1 1 VAL 25 25 1 1 ILE 26 26 1 1 GLY 27 27 1 1 SER 28 28 1 1 LEU 29 29 1 1 SER 30 30 1 1 GLY 31 31 1 1 ASN 32 32 1 1 THR 33 33 1 1 LYS 34 34 1 1 VAL 35 35 1 1 THR 36 36 1 1 ILE 37 37 1 1 VAL 38 38 1 1 GLY 39 39 1 1 GLU 40 40 1 1 GLU 41 41 1 1 GLY 42 42 1 1 ALA 43 43 1 1 PHE 44 44 1 1 TYR 45 45 1 1 LYS 46 46 1 1 ILE 47 47 1 1 GLU 48 48 1 1 TYR 49 49 1 1 LYS 50 50 1 1 GLY 51 51 1 1 SER 52 52 1 1 HIS 53 53 1 1 GLY 54 54 1 1 TYR 55 55 1 1 VAL 56 56 1 1 ALA 57 57 1 1 LYS 58 58 1 1 GLU 59 59 1 1 TYR 60 60 1 1 ILE 61 61 1 1 LYS 62 62 1 1 ASP 63 63 1 1 ILE 64 64 1 1 LYS 65 65 1 1 ASP 66 66 1 1 GLU 67 67 1 1 VAL 68 68 1 1 LEU 69 69 1 1 GLU 70 70 1 1 HIS 71 71 1 1 HIS 72 72 1 1 HIS 73 73 1 1 HIS 74 74 1 1 HIS 75 75 1 1 HIS 76 76 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 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 1 ALA MB . 1 . HB* 1 1 1 1 2 1 1 2 GLU HA . 2 . HA 1 1 2 1 1 1 1 1 ALA MB . 1 . HB* 1 1 2 1 2 1 1 2 GLU H . 2 . HN 1 1 3 1 1 1 1 2 GLU HA . 2 . HA 1 1 3 1 2 1 1 3 LYS H . 3 . HN 1 1 4 1 1 1 1 2 GLU QB . 2 . HB* 1 1 4 1 2 1 1 3 LYS H . 3 . HN 1 1 5 1 1 1 1 2 GLU QB . 2 . HB* 1 1 5 1 2 1 1 36 THR MG . 36 . HG2* 1 1 6 1 1 1 1 2 GLU QG . 2 . HG* 1 1 6 1 2 1 1 3 LYS H . 3 . HN 1 1 7 1 1 1 1 2 GLU QG . 2 . HG* 1 1 7 1 2 1 1 36 THR MG . 36 . HG2* 1 1 8 1 1 1 1 2 GLU H . 2 . HN 1 1 8 1 2 1 1 2 GLU QB . 2 . HB* 1 1 9 1 1 1 1 2 GLU H . 2 . HN 1 1 9 1 2 1 1 2 GLU QG . 2 . HG* 1 1 10 1 1 1 1 3 LYS HA . 3 . HA 1 1 10 1 2 1 1 4 THR MG . 4 . HG2* 1 1 11 1 1 1 1 3 LYS HA . 3 . HA 1 1 11 1 2 1 1 4 THR H . 4 . HN 1 1 12 1 1 1 1 3 LYS QB . 3 . HB* 1 1 12 1 2 1 1 4 THR H . 4 . HN 1 1 13 1 1 1 1 3 LYS QB . 3 . HB* 1 1 13 1 2 1 1 37 ILE HB . 37 . HB 1 1 14 1 1 1 1 3 LYS QB . 3 . HB* 1 1 14 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 15 1 1 1 1 3 LYS QB . 3 . HB* 1 1 15 1 2 1 1 37 ILE H . 37 . HN 1 1 16 1 1 1 1 3 LYS QB . 3 . HB* 1 1 16 1 2 1 1 64 ILE MG . 64 . HG2* 1 1 17 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1 17 1 2 1 1 3 LYS QE . 3 . HE* 1 1 18 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1 18 1 2 1 1 3 LYS QE . 3 . HE* 1 1 19 1 1 1 1 3 LYS QE . 3 . HE* 1 1 19 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 20 1 1 1 1 3 LYS QG . 3 . HG* 1 1 20 1 2 1 1 4 THR H . 4 . HN 1 1 21 1 1 1 1 3 LYS QG . 3 . HG* 1 1 21 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 22 1 1 1 1 3 LYS QG . 3 . HG* 1 1 22 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 23 1 1 1 1 3 LYS QG . 3 . HG* 1 1 23 1 2 1 1 64 ILE MG . 64 . HG2* 1 1 24 1 1 1 1 3 LYS H . 3 . HN 1 1 24 1 2 1 1 3 LYS QB . 3 . HB* 1 1 25 1 1 1 1 3 LYS H . 3 . HN 1 1 25 1 2 1 1 3 LYS QG . 3 . HG* 1 1 26 1 1 1 1 3 LYS H . 3 . HN 1 1 26 1 2 1 1 36 THR MG . 36 . HG2* 1 1 27 1 1 1 1 3 LYS H . 3 . HN 1 1 27 1 2 1 1 37 ILE HB . 37 . HB 1 1 28 1 1 1 1 3 LYS H . 3 . HN 1 1 28 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 29 1 1 1 1 3 LYS H . 3 . HN 1 1 29 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 30 1 1 1 1 3 LYS H . 3 . HN 1 1 30 1 2 1 1 37 ILE H . 37 . HN 1 1 31 1 1 1 1 4 THR HA . 4 . HA 1 1 31 1 2 1 1 4 THR MG . 4 . HG2* 1 1 32 1 1 1 1 4 THR HA . 4 . HA 1 1 32 1 2 1 1 5 GLY H . 5 . HN 1 1 33 1 1 1 1 4 THR HA . 4 . HA 1 1 33 1 2 1 1 36 THR HA . 36 . HA 1 1 34 1 1 1 1 4 THR HA . 4 . HA 1 1 34 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 35 1 1 1 1 4 THR HA . 4 . HA 1 1 35 1 2 1 1 37 ILE H . 37 . HN 1 1 36 1 1 1 1 4 THR HB . 4 . HB 1 1 36 1 2 1 1 5 GLY H . 5 . HN 1 1 37 1 1 1 1 4 THR HB . 4 . HB 1 1 37 1 2 1 1 34 LYS QD . 34 . HD* 1 1 38 1 1 1 1 4 THR HB . 4 . HB 1 1 38 1 2 1 1 34 LYS QE . 34 . HE* 1 1 39 1 1 1 1 4 THR HB . 4 . HB 1 1 39 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1 40 1 1 1 1 4 THR HB . 4 . HB 1 1 40 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1 41 1 1 1 1 4 THR MG . 4 . HG2* 1 1 41 1 2 1 1 5 GLY H . 5 . HN 1 1 42 1 1 1 1 4 THR MG . 4 . HG2* 1 1 42 1 2 1 1 34 LYS QD . 34 . HD* 1 1 43 1 1 1 1 4 THR MG . 4 . HG2* 1 1 43 1 2 1 1 34 LYS QE . 34 . HE* 1 1 44 1 1 1 1 4 THR MG . 4 . HG2* 1 1 44 1 2 1 1 36 THR HA . 36 . HA 1 1 45 1 1 1 1 4 THR MG . 4 . HG2* 1 1 45 1 2 1 1 37 ILE H . 37 . HN 1 1 46 1 1 1 1 4 THR H . 4 . HN 1 1 46 1 2 1 1 4 THR MG . 4 . HG2* 1 1 47 1 1 1 1 5 GLY QA . 5 . HA* 1 1 47 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1 48 1 1 1 1 5 GLY QA . 5 . HA* 1 1 48 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 49 1 1 1 1 5 GLY QA . 5 . HA* 1 1 49 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 50 1 1 1 1 5 GLY QA . 5 . HA* 1 1 50 1 2 1 1 64 ILE QG . 64 . HG1* 1 1 51 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1 51 1 2 1 1 6 ILE H . 6 . HN 1 1 52 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1 52 1 2 1 1 6 ILE H . 6 . HN 1 1 53 1 1 1 1 5 GLY H . 5 . HN 1 1 53 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1 54 1 1 1 1 5 GLY H . 5 . HN 1 1 54 1 2 1 1 35 VAL H . 35 . HN 1 1 55 1 1 1 1 6 ILE HA . 6 . HA 1 1 55 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 56 1 1 1 1 6 ILE HA . 6 . HA 1 1 56 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 57 1 1 1 1 6 ILE HA . 6 . HA 1 1 57 1 2 1 1 7 VAL H . 7 . HN 1 1 58 1 1 1 1 6 ILE HA . 6 . HA 1 1 58 1 2 1 1 34 LYS HA . 34 . HA 1 1 59 1 1 1 1 6 ILE HB . 6 . HB 1 1 59 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 60 1 1 1 1 6 ILE HB . 6 . HB 1 1 60 1 2 1 1 7 VAL H . 7 . HN 1 1 61 1 1 1 1 6 ILE HB . 6 . HB 1 1 61 1 2 1 1 62 LYS QG . 62 . HG* 1 1 62 1 1 1 1 6 ILE HB . 6 . HB 1 1 62 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 63 1 1 1 1 6 ILE HB . 6 . HB 1 1 63 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 64 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 64 1 2 1 1 7 VAL H . 7 . HN 1 1 65 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 65 1 2 1 1 34 LYS HA . 34 . HA 1 1 66 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 66 1 2 1 1 34 LYS QB . 34 . HB* 1 1 67 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 67 1 2 1 1 34 LYS QE . 34 . HE* 1 1 68 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 68 1 2 1 1 34 LYS QG . 34 . HG* 1 1 69 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 69 1 2 1 1 35 VAL H . 35 . HN 1 1 70 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 70 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 71 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 71 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 72 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 72 1 2 1 1 7 VAL H . 7 . HN 1 1 73 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 73 1 2 1 1 8 ASN HA . 8 . HA 1 1 74 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 74 1 2 1 1 32 ASN HA . 32 . HA 1 1 75 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 75 1 2 1 1 32 ASN QB . 32 . HB* 1 1 76 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 76 1 2 1 1 32 ASN H . 32 . HN 1 1 77 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 77 1 2 1 1 33 THR H . 33 . HN 1 1 78 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 78 1 2 1 1 34 LYS HA . 34 . HA 1 1 79 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 79 1 2 1 1 63 ASP QB . 63 . HB* 1 1 80 1 1 1 1 6 ILE H . 6 . HN 1 1 80 1 2 1 1 6 ILE HB . 6 . HB 1 1 81 1 1 1 1 6 ILE H . 6 . HN 1 1 81 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 82 1 1 1 1 6 ILE H . 6 . HN 1 1 82 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 83 1 1 1 1 6 ILE H . 6 . HN 1 1 83 1 2 1 1 62 LYS H . 62 . HN 1 1 84 1 1 1 1 6 ILE H . 6 . HN 1 1 84 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 85 1 1 1 1 6 ILE H . 6 . HN 1 1 85 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 86 1 1 1 1 7 VAL HA . 7 . HA 1 1 86 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1 87 1 1 1 1 7 VAL HA . 7 . HA 1 1 87 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 88 1 1 1 1 7 VAL HA . 7 . HA 1 1 88 1 2 1 1 8 ASN H . 8 . HN 1 1 89 1 1 1 1 7 VAL HA . 7 . HA 1 1 89 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 90 1 1 1 1 7 VAL HA . 7 . HA 1 1 90 1 2 1 1 61 ILE HA . 61 . HA 1 1 91 1 1 1 1 7 VAL HA . 7 . HA 1 1 91 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 92 1 1 1 1 7 VAL HB . 7 . HB 1 1 92 1 2 1 1 31 GLY QA . 31 . HA* 1 1 93 1 1 1 1 7 VAL HB . 7 . HB 1 1 93 1 2 1 1 32 ASN H . 32 . HN 1 1 94 1 1 1 1 7 VAL HB . 7 . HB 1 1 94 1 2 1 1 33 THR HB . 33 . HB 1 1 95 1 1 1 1 7 VAL HB . 7 . HB 1 1 95 1 2 1 1 33 THR H . 33 . HN 1 1 96 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 96 1 2 1 1 8 ASN HA . 8 . HA 1 1 97 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 97 1 2 1 1 8 ASN H . 8 . HN 1 1 98 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 98 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 99 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 99 1 2 1 1 9 VAL H . 9 . HN 1 1 100 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 100 1 2 1 1 12 SER HA . 12 . HA 1 1 101 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 101 1 2 1 1 13 LEU QB . 13 . HB* 1 1 102 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 102 1 2 1 1 13 LEU H . 13 . HN 1 1 103 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 103 1 2 1 1 29 LEU QB . 29 . HB* 1 1 104 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 104 1 2 1 1 31 GLY QA . 31 . HA* 1 1 105 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 105 1 2 1 1 31 GLY H . 31 . HN 1 1 106 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 106 1 2 1 1 32 ASN H . 32 . HN 1 1 107 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 107 1 2 1 1 29 LEU QB . 29 . HB* 1 1 108 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 108 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 109 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 109 1 2 1 1 32 ASN H . 32 . HN 1 1 110 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 110 1 2 1 1 33 THR HB . 33 . HB 1 1 111 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 111 1 2 1 1 33 THR MG . 33 . HG2* 1 1 112 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 112 1 2 1 1 33 THR H . 33 . HN 1 1 113 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 113 1 2 1 1 34 LYS HA . 34 . HA 1 1 114 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 114 1 2 1 1 61 ILE HA . 61 . HA 1 1 115 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 115 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 116 1 1 1 1 7 VAL H . 7 . HN 1 1 116 1 2 1 1 7 VAL HB . 7 . HB 1 1 117 1 1 1 1 7 VAL H . 7 . HN 1 1 117 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1 118 1 1 1 1 7 VAL H . 7 . HN 1 1 118 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 119 1 1 1 1 7 VAL H . 7 . HN 1 1 119 1 2 1 1 33 THR HB . 33 . HB 1 1 120 1 1 1 1 7 VAL H . 7 . HN 1 1 120 1 2 1 1 33 THR H . 33 . HN 1 1 121 1 1 1 1 7 VAL H . 7 . HN 1 1 121 1 2 1 1 34 LYS HA . 34 . HA 1 1 122 1 1 1 1 8 ASN HA . 8 . HA 1 1 122 1 2 1 1 9 VAL H . 9 . HN 1 1 123 1 1 1 1 8 ASN QB . 8 . HB* 1 1 123 1 2 1 1 60 TYR HA . 60 . HA 1 1 124 1 1 1 1 8 ASN QB . 8 . HB* 1 1 124 1 2 1 1 62 LYS QB . 62 . HB* 1 1 125 1 1 1 1 8 ASN QB . 8 . HB* 1 1 125 1 2 1 1 62 LYS QD . 62 . HD* 1 1 126 1 1 1 1 8 ASN H . 8 . HN 1 1 126 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1 127 1 1 1 1 8 ASN H . 8 . HN 1 1 127 1 2 1 1 9 VAL H . 9 . HN 1 1 128 1 1 1 1 8 ASN H . 8 . HN 1 1 128 1 2 1 1 60 TYR HA . 60 . HA 1 1 129 1 1 1 1 8 ASN H . 8 . HN 1 1 129 1 2 1 1 60 TYR QB . 60 . HB* 1 1 130 1 1 1 1 8 ASN H . 8 . HN 1 1 130 1 2 1 1 61 ILE HA . 61 . HA 1 1 131 1 1 1 1 8 ASN H . 8 . HN 1 1 131 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 132 1 1 1 1 9 VAL HA . 9 . HA 1 1 132 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1 133 1 1 1 1 9 VAL HA . 9 . HA 1 1 133 1 2 1 1 10 SER H . 10 . HN 1 1 134 1 1 1 1 9 VAL HB . 9 . HB 1 1 134 1 2 1 1 10 SER H . 10 . HN 1 1 135 1 1 1 1 9 VAL HB . 9 . HB 1 1 135 1 2 1 1 11 SER H . 11 . HN 1 1 136 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 136 1 2 1 1 10 SER H . 10 . HN 1 1 137 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 137 1 2 1 1 11 SER H . 11 . HN 1 1 138 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 138 1 2 1 1 12 SER H . 12 . HN 1 1 139 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 139 1 2 1 1 13 LEU HA . 13 . HA 1 1 140 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 140 1 2 1 1 13 LEU QB . 13 . HB* 1 1 141 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 141 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 142 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 142 1 2 1 1 13 LEU HG . 13 . HG 1 1 143 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 143 1 2 1 1 13 LEU H . 13 . HN 1 1 144 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 144 1 2 1 1 31 GLY QA . 31 . HA* 1 1 145 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 145 1 2 1 1 31 GLY H . 31 . HN 1 1 146 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 146 1 2 1 1 60 TYR QB . 60 . HB* 1 1 147 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 147 1 2 1 1 60 TYR QD . 60 . HD* 1 1 148 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 148 1 2 1 1 10 SER H . 10 . HN 1 1 149 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 149 1 2 1 1 11 SER H . 11 . HN 1 1 150 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 150 1 2 1 1 12 SER HA . 12 . HA 1 1 151 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 151 1 2 1 1 12 SER H . 12 . HN 1 1 152 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 152 1 2 1 1 13 LEU HA . 13 . HA 1 1 153 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 153 1 2 1 1 13 LEU QB . 13 . HB* 1 1 154 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 154 1 2 1 1 13 LEU H . 13 . HN 1 1 155 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 155 1 2 1 1 31 GLY QA . 31 . HA* 1 1 156 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 156 1 2 1 1 31 GLY H . 31 . HN 1 1 157 1 1 1 1 9 VAL H . 9 . HN 1 1 157 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1 158 1 1 1 1 9 VAL H . 9 . HN 1 1 158 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 159 1 1 1 1 9 VAL H . 9 . HN 1 1 159 1 2 1 1 31 GLY QA . 31 . HA* 1 1 160 1 1 1 1 10 SER HA . 10 . HA 1 1 160 1 2 1 1 11 SER H . 11 . HN 1 1 161 1 1 1 1 10 SER QB . 10 . HB* 1 1 161 1 2 1 1 11 SER H . 11 . HN 1 1 162 1 1 1 1 10 SER H . 10 . HN 1 1 162 1 2 1 1 10 SER QB . 10 . HB* 1 1 163 1 1 1 1 10 SER H . 10 . HN 1 1 163 1 2 1 1 11 SER H . 11 . HN 1 1 164 1 1 1 1 11 SER HA . 11 . HA 1 1 164 1 2 1 1 12 SER H . 12 . HN 1 1 165 1 1 1 1 11 SER QB . 11 . HB* 1 1 165 1 2 1 1 12 SER QB . 12 . HB* 1 1 166 1 1 1 1 11 SER QB . 11 . HB* 1 1 166 1 2 1 1 12 SER H . 12 . HN 1 1 167 1 1 1 1 11 SER H . 11 . HN 1 1 167 1 2 1 1 12 SER H . 12 . HN 1 1 168 1 1 1 1 12 SER HA . 12 . HA 1 1 168 1 2 1 1 13 LEU H . 13 . HN 1 1 169 1 1 1 1 12 SER HA . 12 . HA 1 1 169 1 2 1 1 30 SER HA . 30 . HA 1 1 170 1 1 1 1 12 SER HA . 12 . HA 1 1 170 1 2 1 1 31 GLY H . 31 . HN 1 1 171 1 1 1 1 12 SER QB . 12 . HB* 1 1 171 1 2 1 1 13 LEU H . 13 . HN 1 1 172 1 1 1 1 12 SER QB . 12 . HB* 1 1 172 1 2 1 1 30 SER HA . 30 . HA 1 1 173 1 1 1 1 13 LEU HA . 13 . HA 1 1 173 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 174 1 1 1 1 13 LEU HA . 13 . HA 1 1 174 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 175 1 1 1 1 13 LEU HA . 13 . HA 1 1 175 1 2 1 1 14 ASN H . 14 . HN 1 1 176 1 1 1 1 13 LEU QB . 13 . HB* 1 1 176 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 177 1 1 1 1 13 LEU QB . 13 . HB* 1 1 177 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 178 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 178 1 2 1 1 14 ASN H . 14 . HN 1 1 179 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 179 1 2 1 1 56 VAL HB . 56 . HB 1 1 180 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 180 1 2 1 1 57 ALA MB . 57 . HB* 1 1 181 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 181 1 2 1 1 57 ALA H . 57 . HN 1 1 182 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 182 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1 183 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 183 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1 184 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 184 1 2 1 1 60 TYR QD . 60 . HD* 1 1 185 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 185 1 2 1 1 60 TYR QE . 60 . HE* 1 1 186 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 186 1 2 1 1 60 TYR H . 60 . HN 1 1 187 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 187 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 188 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 188 1 2 1 1 29 LEU H . 29 . HN 1 1 189 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 189 1 2 1 1 56 VAL HB . 56 . HB 1 1 190 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 190 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 191 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 191 1 2 1 1 60 TYR QB . 60 . HB* 1 1 192 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 192 1 2 1 1 60 TYR QD . 60 . HD* 1 1 193 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 193 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 194 1 1 1 1 13 LEU HG . 13 . HG 1 1 194 1 2 1 1 14 ASN H . 14 . HN 1 1 195 1 1 1 1 13 LEU HG . 13 . HG 1 1 195 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 196 1 1 1 1 13 LEU H . 13 . HN 1 1 196 1 2 1 1 13 LEU QB . 13 . HB* 1 1 197 1 1 1 1 13 LEU H . 13 . HN 1 1 197 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 198 1 1 1 1 13 LEU H . 13 . HN 1 1 198 1 2 1 1 29 LEU QB . 29 . HB* 1 1 199 1 1 1 1 13 LEU H . 13 . HN 1 1 199 1 2 1 1 29 LEU H . 29 . HN 1 1 200 1 1 1 1 13 LEU H . 13 . HN 1 1 200 1 2 1 1 30 SER HA . 30 . HA 1 1 201 1 1 1 1 14 ASN HA . 14 . HA 1 1 201 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1 202 1 1 1 1 14 ASN HA . 14 . HA 1 1 202 1 2 1 1 15 VAL H . 15 . HN 1 1 203 1 1 1 1 14 ASN HA . 14 . HA 1 1 203 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 204 1 1 1 1 14 ASN HA . 14 . HA 1 1 204 1 2 1 1 28 SER HA . 28 . HA 1 1 205 1 1 1 1 14 ASN HA . 14 . HA 1 1 205 1 2 1 1 28 SER QB . 28 . HB* 1 1 206 1 1 1 1 14 ASN HA . 14 . HA 1 1 206 1 2 1 1 29 LEU H . 29 . HN 1 1 207 1 1 1 1 14 ASN QB . 14 . HB* 1 1 207 1 2 1 1 15 VAL H . 15 . HN 1 1 208 1 1 1 1 14 ASN QB . 14 . HB* 1 1 208 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 209 1 1 1 1 14 ASN QB . 14 . HB* 1 1 209 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 210 1 1 1 1 14 ASN QD . 14 . HD2* 1 1 210 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 211 1 1 1 1 14 ASN QD . 14 . HD2* 1 1 211 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 212 1 1 1 1 14 ASN H . 14 . HN 1 1 212 1 2 1 1 14 ASN QB . 14 . HB* 1 1 213 1 1 1 1 15 VAL HA . 15 . HA 1 1 213 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1 214 1 1 1 1 15 VAL HA . 15 . HA 1 1 214 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1 215 1 1 1 1 15 VAL HA . 15 . HA 1 1 215 1 2 1 1 16 ARG H . 16 . HN 1 1 216 1 1 1 1 15 VAL HA . 15 . HA 1 1 216 1 2 1 1 56 VAL HA . 56 . HA 1 1 217 1 1 1 1 15 VAL HA . 15 . HA 1 1 217 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 218 1 1 1 1 15 VAL HB . 15 . HB 1 1 218 1 2 1 1 27 GLY QA . 27 . HA* 1 1 219 1 1 1 1 15 VAL HB . 15 . HB 1 1 219 1 2 1 1 27 GLY H . 27 . HN 1 1 220 1 1 1 1 15 VAL HB . 15 . HB 1 1 220 1 2 1 1 28 SER HA . 28 . HA 1 1 221 1 1 1 1 15 VAL HB . 15 . HB 1 1 221 1 2 1 1 28 SER H . 28 . HN 1 1 222 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 222 1 2 1 1 16 ARG H . 16 . HN 1 1 223 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 223 1 2 1 1 26 ILE MD . 26 . HD1* 1 1 224 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 224 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 225 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 225 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1 226 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 226 1 2 1 1 26 ILE H . 26 . HN 1 1 227 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 227 1 2 1 1 27 GLY H . 27 . HN 1 1 228 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 228 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 229 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 229 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1 230 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 230 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 231 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 231 1 2 1 1 49 TYR QD . 49 . HD* 1 1 232 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 232 1 2 1 1 49 TYR QE . 49 . HE* 1 1 233 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 233 1 2 1 1 54 GLY QA . 54 . HA* 1 1 234 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 234 1 2 1 1 54 GLY H . 54 . HN 1 1 235 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 235 1 2 1 1 55 TYR H . 55 . HN 1 1 236 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 236 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 237 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 237 1 2 1 1 27 GLY QA . 27 . HA* 1 1 238 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 238 1 2 1 1 28 SER HA . 28 . HA 1 1 239 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 239 1 2 1 1 28 SER H . 28 . HN 1 1 240 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 240 1 2 1 1 29 LEU QB . 29 . HB* 1 1 241 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 241 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 242 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 242 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1 243 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 243 1 2 1 1 29 LEU HG . 29 . HG 1 1 244 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 244 1 2 1 1 29 LEU H . 29 . HN 1 1 245 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 245 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 246 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 246 1 2 1 1 49 TYR QD . 49 . HD* 1 1 247 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 247 1 2 1 1 49 TYR QE . 49 . HE* 1 1 248 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 248 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 249 1 1 1 1 15 VAL H . 15 . HN 1 1 249 1 2 1 1 15 VAL HB . 15 . HB 1 1 250 1 1 1 1 15 VAL H . 15 . HN 1 1 250 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1 251 1 1 1 1 15 VAL H . 15 . HN 1 1 251 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 252 1 1 1 1 15 VAL H . 15 . HN 1 1 252 1 2 1 1 27 GLY H . 27 . HN 1 1 253 1 1 1 1 15 VAL H . 15 . HN 1 1 253 1 2 1 1 28 SER HA . 28 . HA 1 1 254 1 1 1 1 16 ARG HA . 16 . HA 1 1 254 1 2 1 1 16 ARG QD . 16 . HD* 1 1 255 1 1 1 1 16 ARG HA . 16 . HA 1 1 255 1 2 1 1 16 ARG QG . 16 . HG* 1 1 256 1 1 1 1 16 ARG HA . 16 . HA 1 1 256 1 2 1 1 17 GLU H . 17 . HN 1 1 257 1 1 1 1 16 ARG HA . 16 . HA 1 1 257 1 2 1 1 18 GLY H . 18 . HN 1 1 258 1 1 1 1 16 ARG HA . 16 . HA 1 1 258 1 2 1 1 25 VAL HA . 25 . HA 1 1 259 1 1 1 1 16 ARG HA . 16 . HA 1 1 259 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 260 1 1 1 1 16 ARG HA . 16 . HA 1 1 260 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 261 1 1 1 1 16 ARG HA . 16 . HA 1 1 261 1 2 1 1 26 ILE QG . 26 . HG1* 1 1 262 1 1 1 1 16 ARG HA . 16 . HA 1 1 262 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 263 1 1 1 1 16 ARG HA . 16 . HA 1 1 263 1 2 1 1 26 ILE H . 26 . HN 1 1 264 1 1 1 1 16 ARG HA . 16 . HA 1 1 264 1 2 1 1 27 GLY H . 27 . HN 1 1 265 1 1 1 1 16 ARG QB . 16 . HB* 1 1 265 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1 266 1 1 1 1 16 ARG QB . 16 . HB* 1 1 266 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1 267 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1 267 1 2 1 1 17 GLU H . 17 . HN 1 1 268 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1 268 1 2 1 1 18 GLY H . 18 . HN 1 1 269 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1 269 1 2 1 1 17 GLU H . 17 . HN 1 1 270 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1 270 1 2 1 1 18 GLY H . 18 . HN 1 1 271 1 1 1 1 16 ARG QD . 16 . HD* 1 1 271 1 2 1 1 21 THR HA . 21 . HA 1 1 272 1 1 1 1 16 ARG QD . 16 . HD* 1 1 272 1 2 1 1 23 SER H . 23 . HN 1 1 273 1 1 1 1 16 ARG QD . 16 . HD* 1 1 273 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 274 1 1 1 1 16 ARG QD . 16 . HD* 1 1 274 1 2 1 1 44 PHE QE . 44 . HE* 1 1 275 1 1 1 1 16 ARG HE . 16 . HE 1 1 275 1 2 1 1 21 THR HA . 21 . HA 1 1 276 1 1 1 1 16 ARG QG . 16 . HG* 1 1 276 1 2 1 1 17 GLU H . 17 . HN 1 1 277 1 1 1 1 16 ARG QG . 16 . HG* 1 1 277 1 2 1 1 25 VAL HA . 25 . HA 1 1 278 1 1 1 1 16 ARG QG . 16 . HG* 1 1 278 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 279 1 1 1 1 16 ARG H . 16 . HN 1 1 279 1 2 1 1 16 ARG QG . 16 . HG* 1 1 280 1 1 1 1 16 ARG H . 16 . HN 1 1 280 1 2 1 1 55 TYR QB . 55 . HB* 1 1 281 1 1 1 1 16 ARG H . 16 . HN 1 1 281 1 2 1 1 55 TYR H . 55 . HN 1 1 282 1 1 1 1 16 ARG H . 16 . HN 1 1 282 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 283 1 1 1 1 17 GLU HA . 17 . HA 1 1 283 1 2 1 1 17 GLU QG . 17 . HG* 1 1 284 1 1 1 1 17 GLU HA . 17 . HA 1 1 284 1 2 1 1 26 ILE MD . 26 . HD1* 1 1 285 1 1 1 1 17 GLU HA . 17 . HA 1 1 285 1 2 1 1 26 ILE QG . 26 . HG1* 1 1 286 1 1 1 1 17 GLU HA . 17 . HA 1 1 286 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 287 1 1 1 1 17 GLU QB . 17 . HB* 1 1 287 1 2 1 1 24 LYS QB . 24 . HB* 1 1 288 1 1 1 1 17 GLU QB . 17 . HB* 1 1 288 1 2 1 1 24 LYS H . 24 . HN 1 1 289 1 1 1 1 17 GLU QB . 17 . HB* 1 1 289 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 290 1 1 1 1 17 GLU QG . 17 . HG* 1 1 290 1 2 1 1 18 GLY H . 18 . HN 1 1 291 1 1 1 1 17 GLU QG . 17 . HG* 1 1 291 1 2 1 1 24 LYS QB . 24 . HB* 1 1 292 1 1 1 1 17 GLU QG . 17 . HG* 1 1 292 1 2 1 1 24 LYS QD . 24 . HD* 1 1 293 1 1 1 1 17 GLU QG . 17 . HG* 1 1 293 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 294 1 1 1 1 17 GLU H . 17 . HN 1 1 294 1 2 1 1 17 GLU QB . 17 . HB* 1 1 295 1 1 1 1 17 GLU H . 17 . HN 1 1 295 1 2 1 1 17 GLU QG . 17 . HG* 1 1 296 1 1 1 1 17 GLU H . 17 . HN 1 1 296 1 2 1 1 18 GLY H . 18 . HN 1 1 297 1 1 1 1 17 GLU H . 17 . HN 1 1 297 1 2 1 1 26 ILE QG . 26 . HG1* 1 1 298 1 1 1 1 17 GLU H . 17 . HN 1 1 298 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 299 1 1 1 1 18 GLY QA . 18 . HA* 1 1 299 1 2 1 1 55 TYR QD . 55 . HD* 1 1 300 1 1 1 1 18 GLY QA . 18 . HA* 1 1 300 1 2 1 1 55 TYR QE . 55 . HE* 1 1 301 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1 301 1 2 1 1 19 ALA H . 19 . HN 1 1 302 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1 302 1 2 1 1 19 ALA H . 19 . HN 1 1 303 1 1 1 1 18 GLY H . 18 . HN 1 1 303 1 2 1 1 23 SER HB3 . 23 . HB1 1 1 304 1 1 1 1 18 GLY H . 18 . HN 1 1 304 1 2 1 1 23 SER HB2 . 23 . HB2 1 1 305 1 1 1 1 18 GLY H . 18 . HN 1 1 305 1 2 1 1 55 TYR QD . 55 . HD* 1 1 306 1 1 1 1 19 ALA HA . 19 . HA 1 1 306 1 2 1 1 20 SER H . 20 . HN 1 1 307 1 1 1 1 19 ALA HA . 19 . HA 1 1 307 1 2 1 1 44 PHE QB . 44 . HB* 1 1 308 1 1 1 1 19 ALA HA . 19 . HA 1 1 308 1 2 1 1 44 PHE QD . 44 . HD* 1 1 309 1 1 1 1 19 ALA HA . 19 . HA 1 1 309 1 2 1 1 55 TYR QB . 55 . HB* 1 1 310 1 1 1 1 19 ALA HA . 19 . HA 1 1 310 1 2 1 1 55 TYR QD . 55 . HD* 1 1 311 1 1 1 1 19 ALA MB . 19 . HB* 1 1 311 1 2 1 1 20 SER H . 20 . HN 1 1 312 1 1 1 1 19 ALA MB . 19 . HB* 1 1 312 1 2 1 1 41 GLU QB . 41 . HB* 1 1 313 1 1 1 1 19 ALA MB . 19 . HB* 1 1 313 1 2 1 1 41 GLU QG . 41 . HG* 1 1 314 1 1 1 1 19 ALA MB . 19 . HB* 1 1 314 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1 315 1 1 1 1 19 ALA MB . 19 . HB* 1 1 315 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1 316 1 1 1 1 19 ALA MB . 19 . HB* 1 1 316 1 2 1 1 44 PHE QD . 44 . HD* 1 1 317 1 1 1 1 19 ALA MB . 19 . HB* 1 1 317 1 2 1 1 44 PHE H . 44 . HN 1 1 318 1 1 1 1 19 ALA MB . 19 . HB* 1 1 318 1 2 1 1 55 TYR QD . 55 . HD* 1 1 319 1 1 1 1 19 ALA MB . 19 . HB* 1 1 319 1 2 1 1 55 TYR QE . 55 . HE* 1 1 320 1 1 1 1 19 ALA H . 19 . HN 1 1 320 1 2 1 1 19 ALA MB . 19 . HB* 1 1 321 1 1 1 1 20 SER HA . 20 . HA 1 1 321 1 2 1 1 21 THR H . 21 . HN 1 1 322 1 1 1 1 20 SER HA . 20 . HA 1 1 322 1 2 1 1 44 PHE QE . 44 . HE* 1 1 323 1 1 1 1 20 SER HA . 20 . HA 1 1 323 1 2 1 1 44 PHE HZ . 44 . HZ 1 1 324 1 1 1 1 20 SER QB . 20 . HB* 1 1 324 1 2 1 1 22 SER H . 22 . HN 1 1 325 1 1 1 1 20 SER QB . 20 . HB* 1 1 325 1 2 1 1 23 SER QB . 23 . HB* 1 1 326 1 1 1 1 20 SER QB . 20 . HB* 1 1 326 1 2 1 1 23 SER H . 23 . HN 1 1 327 1 1 1 1 20 SER HB3 . 20 . HB1 1 1 327 1 2 1 1 21 THR H . 21 . HN 1 1 328 1 1 1 1 20 SER HB2 . 20 . HB2 1 1 328 1 2 1 1 21 THR H . 21 . HN 1 1 329 1 1 1 1 20 SER H . 20 . HN 1 1 329 1 2 1 1 20 SER QB . 20 . HB* 1 1 330 1 1 1 1 21 THR HA . 21 . HA 1 1 330 1 2 1 1 21 THR MG . 21 . HG2* 1 1 331 1 1 1 1 21 THR HA . 21 . HA 1 1 331 1 2 1 1 23 SER H . 23 . HN 1 1 332 1 1 1 1 21 THR HA . 21 . HA 1 1 332 1 2 1 1 44 PHE QE . 44 . HE* 1 1 333 1 1 1 1 21 THR HA . 21 . HA 1 1 333 1 2 1 1 44 PHE HZ . 44 . HZ 1 1 334 1 1 1 1 21 THR MG . 21 . HG2* 1 1 334 1 2 1 1 22 SER H . 22 . HN 1 1 335 1 1 1 1 21 THR MG . 21 . HG2* 1 1 335 1 2 1 1 44 PHE QE . 44 . HE* 1 1 336 1 1 1 1 21 THR MG . 21 . HG2* 1 1 336 1 2 1 1 44 PHE HZ . 44 . HZ 1 1 337 1 1 1 1 21 THR H . 21 . HN 1 1 337 1 2 1 1 21 THR MG . 21 . HG2* 1 1 338 1 1 1 1 21 THR H . 21 . HN 1 1 338 1 2 1 1 22 SER H . 22 . HN 1 1 339 1 1 1 1 21 THR H . 21 . HN 1 1 339 1 2 1 1 23 SER H . 23 . HN 1 1 340 1 1 1 1 21 THR H . 21 . HN 1 1 340 1 2 1 1 44 PHE QE . 44 . HE* 1 1 341 1 1 1 1 21 THR H . 21 . HN 1 1 341 1 2 1 1 44 PHE HZ . 44 . HZ 1 1 342 1 1 1 1 22 SER H . 22 . HN 1 1 342 1 2 1 1 23 SER H . 23 . HN 1 1 343 1 1 1 1 23 SER HA . 23 . HA 1 1 343 1 2 1 1 24 LYS H . 24 . HN 1 1 344 1 1 1 1 23 SER QB . 23 . HB* 1 1 344 1 2 1 1 24 LYS H . 24 . HN 1 1 345 1 1 1 1 23 SER H . 23 . HN 1 1 345 1 2 1 1 23 SER HB3 . 23 . HB1 1 1 346 1 1 1 1 23 SER H . 23 . HN 1 1 346 1 2 1 1 23 SER HB2 . 23 . HB2 1 1 347 1 1 1 1 24 LYS HA . 24 . HA 1 1 347 1 2 1 1 25 VAL HB . 25 . HB 1 1 348 1 1 1 1 24 LYS HA . 24 . HA 1 1 348 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 349 1 1 1 1 24 LYS HA . 24 . HA 1 1 349 1 2 1 1 25 VAL H . 25 . HN 1 1 350 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1 350 1 2 1 1 25 VAL H . 25 . HN 1 1 351 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1 351 1 2 1 1 25 VAL H . 25 . HN 1 1 352 1 1 1 1 24 LYS QD . 24 . HD* 1 1 352 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 353 1 1 1 1 24 LYS QE . 24 . HE* 1 1 353 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 354 1 1 1 1 24 LYS QG . 24 . HG* 1 1 354 1 2 1 1 25 VAL H . 25 . HN 1 1 355 1 1 1 1 24 LYS H . 24 . HN 1 1 355 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 356 1 1 1 1 24 LYS H . 24 . HN 1 1 356 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1 357 1 1 1 1 24 LYS H . 24 . HN 1 1 357 1 2 1 1 24 LYS QG . 24 . HG* 1 1 358 1 1 1 1 25 VAL HA . 25 . HA 1 1 358 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 359 1 1 1 1 25 VAL HA . 25 . HA 1 1 359 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 360 1 1 1 1 25 VAL HA . 25 . HA 1 1 360 1 2 1 1 26 ILE H . 26 . HN 1 1 361 1 1 1 1 25 VAL HA . 25 . HA 1 1 361 1 2 1 1 27 GLY H . 27 . HN 1 1 362 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 362 1 2 1 1 26 ILE H . 26 . HN 1 1 363 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 363 1 2 1 1 27 GLY H . 27 . HN 1 1 364 1 1 1 1 25 VAL H . 25 . HN 1 1 364 1 2 1 1 25 VAL HB . 25 . HB 1 1 365 1 1 1 1 25 VAL H . 25 . HN 1 1 365 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 366 1 1 1 1 26 ILE HA . 26 . HA 1 1 366 1 2 1 1 26 ILE MD . 26 . HD1* 1 1 367 1 1 1 1 26 ILE HA . 26 . HA 1 1 367 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 368 1 1 1 1 26 ILE HB . 26 . HB 1 1 368 1 2 1 1 26 ILE MD . 26 . HD1* 1 1 369 1 1 1 1 26 ILE HB . 26 . HB 1 1 369 1 2 1 1 27 GLY H . 27 . HN 1 1 370 1 1 1 1 26 ILE MD . 26 . HD1* 1 1 370 1 2 1 1 49 TYR QD . 49 . HD* 1 1 371 1 1 1 1 26 ILE MD . 26 . HD1* 1 1 371 1 2 1 1 49 TYR QE . 49 . HE* 1 1 372 1 1 1 1 26 ILE MD . 26 . HD1* 1 1 372 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 373 1 1 1 1 26 ILE MD . 26 . HD1* 1 1 373 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1 374 1 1 1 1 26 ILE QG . 26 . HG1* 1 1 374 1 2 1 1 49 TYR QE . 49 . HE* 1 1 375 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1 375 1 2 1 1 27 GLY H . 27 . HN 1 1 376 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1 376 1 2 1 1 27 GLY H . 27 . HN 1 1 377 1 1 1 1 26 ILE MD . 26 . HD1* 1 1 377 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 378 1 1 1 1 26 ILE QG . 26 . HG1* 1 1 378 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 379 1 1 1 1 26 ILE H . 26 . HN 1 1 379 1 2 1 1 26 ILE MD . 26 . HD1* 1 1 380 1 1 1 1 26 ILE H . 26 . HN 1 1 380 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 381 1 1 1 1 26 ILE H . 26 . HN 1 1 381 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1 382 1 1 1 1 26 ILE H . 26 . HN 1 1 382 1 2 1 1 26 ILE MG . 26 . HG2* 1 1 383 1 1 1 1 26 ILE H . 26 . HN 1 1 383 1 2 1 1 27 GLY H . 27 . HN 1 1 384 1 1 1 1 27 GLY QA . 27 . HA* 1 1 384 1 2 1 1 28 SER QB . 28 . HB* 1 1 385 1 1 1 1 27 GLY QA . 27 . HA* 1 1 385 1 2 1 1 49 TYR QE . 49 . HE* 1 1 386 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1 386 1 2 1 1 28 SER H . 28 . HN 1 1 387 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1 387 1 2 1 1 28 SER H . 28 . HN 1 1 388 1 1 1 1 28 SER HA . 28 . HA 1 1 388 1 2 1 1 29 LEU H . 29 . HN 1 1 389 1 1 1 1 28 SER QB . 28 . HB* 1 1 389 1 2 1 1 29 LEU H . 29 . HN 1 1 390 1 1 1 1 28 SER H . 28 . HN 1 1 390 1 2 1 1 49 TYR QE . 49 . HE* 1 1 391 1 1 1 1 29 LEU HA . 29 . HA 1 1 391 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1 392 1 1 1 1 29 LEU HA . 29 . HA 1 1 392 1 2 1 1 30 SER H . 30 . HN 1 1 393 1 1 1 1 29 LEU QB . 29 . HB* 1 1 393 1 2 1 1 30 SER H . 30 . HN 1 1 394 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 394 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 395 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 395 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 396 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 396 1 2 1 1 33 THR MG . 33 . HG2* 1 1 397 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 397 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1 398 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 398 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 399 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 399 1 2 1 1 49 TYR QE . 49 . HE* 1 1 400 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 400 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 401 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 401 1 2 1 1 30 SER H . 30 . HN 1 1 402 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 402 1 2 1 1 33 THR MG . 33 . HG2* 1 1 403 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 403 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 404 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 404 1 2 1 1 49 TYR QD . 49 . HD* 1 1 405 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 405 1 2 1 1 49 TYR QE . 49 . HE* 1 1 406 1 1 1 1 29 LEU HG . 29 . HG 1 1 406 1 2 1 1 49 TYR QE . 49 . HE* 1 1 407 1 1 1 1 29 LEU H . 29 . HN 1 1 407 1 2 1 1 29 LEU QB . 29 . HB* 1 1 408 1 1 1 1 29 LEU H . 29 . HN 1 1 408 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 409 1 1 1 1 29 LEU H . 29 . HN 1 1 409 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1 410 1 1 1 1 29 LEU H . 29 . HN 1 1 410 1 2 1 1 29 LEU HG . 29 . HG 1 1 411 1 1 1 1 30 SER HA . 30 . HA 1 1 411 1 2 1 1 31 GLY QA . 31 . HA* 1 1 412 1 1 1 1 30 SER HA . 30 . HA 1 1 412 1 2 1 1 31 GLY H . 31 . HN 1 1 413 1 1 1 1 30 SER QB . 30 . HB* 1 1 413 1 2 1 1 33 THR MG . 33 . HG2* 1 1 414 1 1 1 1 30 SER HB3 . 30 . HB1 1 1 414 1 2 1 1 31 GLY H . 31 . HN 1 1 415 1 1 1 1 30 SER HB2 . 30 . HB2 1 1 415 1 2 1 1 31 GLY H . 31 . HN 1 1 416 1 1 1 1 30 SER H . 30 . HN 1 1 416 1 2 1 1 30 SER QB . 30 . HB* 1 1 417 1 1 1 1 31 GLY QA . 31 . HA* 1 1 417 1 2 1 1 32 ASN H . 32 . HN 1 1 418 1 1 1 1 31 GLY QA . 31 . HA* 1 1 418 1 2 1 1 33 THR H . 33 . HN 1 1 419 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1 419 1 2 1 1 33 THR H . 33 . HN 1 1 420 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1 420 1 2 1 1 33 THR H . 33 . HN 1 1 421 1 1 1 1 32 ASN H . 32 . HN 1 1 421 1 2 1 1 33 THR H . 33 . HN 1 1 422 1 1 1 1 33 THR HA . 33 . HA 1 1 422 1 2 1 1 33 THR MG . 33 . HG2* 1 1 423 1 1 1 1 33 THR HA . 33 . HA 1 1 423 1 2 1 1 34 LYS QB . 34 . HB* 1 1 424 1 1 1 1 33 THR HA . 33 . HA 1 1 424 1 2 1 1 34 LYS H . 34 . HN 1 1 425 1 1 1 1 33 THR HB . 33 . HB 1 1 425 1 2 1 1 34 LYS H . 34 . HN 1 1 426 1 1 1 1 33 THR MG . 33 . HG2* 1 1 426 1 2 1 1 34 LYS H . 34 . HN 1 1 427 1 1 1 1 33 THR MG . 33 . HG2* 1 1 427 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1 428 1 1 1 1 33 THR H . 33 . HN 1 1 428 1 2 1 1 33 THR HB . 33 . HB 1 1 429 1 1 1 1 33 THR H . 33 . HN 1 1 429 1 2 1 1 33 THR MG . 33 . HG2* 1 1 430 1 1 1 1 34 LYS HA . 34 . HA 1 1 430 1 2 1 1 34 LYS QD . 34 . HD* 1 1 431 1 1 1 1 34 LYS HA . 34 . HA 1 1 431 1 2 1 1 34 LYS QG . 34 . HG* 1 1 432 1 1 1 1 34 LYS HA . 34 . HA 1 1 432 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1 433 1 1 1 1 34 LYS HA . 34 . HA 1 1 433 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1 434 1 1 1 1 34 LYS HA . 34 . HA 1 1 434 1 2 1 1 35 VAL H . 35 . HN 1 1 435 1 1 1 1 34 LYS QB . 34 . HB* 1 1 435 1 2 1 1 34 LYS QE . 34 . HE* 1 1 436 1 1 1 1 34 LYS QB . 34 . HB* 1 1 436 1 2 1 1 35 VAL H . 35 . HN 1 1 437 1 1 1 1 34 LYS QG . 34 . HG* 1 1 437 1 2 1 1 35 VAL H . 35 . HN 1 1 438 1 1 1 1 34 LYS H . 34 . HN 1 1 438 1 2 1 1 34 LYS QB . 34 . HB* 1 1 439 1 1 1 1 34 LYS H . 34 . HN 1 1 439 1 2 1 1 34 LYS QG . 34 . HG* 1 1 440 1 1 1 1 34 LYS H . 34 . HN 1 1 440 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1 441 1 1 1 1 35 VAL HA . 35 . HA 1 1 441 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1 442 1 1 1 1 35 VAL HA . 35 . HA 1 1 442 1 2 1 1 36 THR H . 36 . HN 1 1 443 1 1 1 1 35 VAL HB . 35 . HB 1 1 443 1 2 1 1 36 THR H . 36 . HN 1 1 444 1 1 1 1 35 VAL HB . 35 . HB 1 1 444 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 445 1 1 1 1 35 VAL HB . 35 . HB 1 1 445 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 446 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1 446 1 2 1 1 36 THR H . 36 . HN 1 1 447 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1 447 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 448 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1 448 1 2 1 1 36 THR H . 36 . HN 1 1 449 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1 449 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 450 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1 450 1 2 1 1 37 ILE QG . 37 . HG1* 1 1 451 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1 451 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 452 1 1 1 1 35 VAL H . 35 . HN 1 1 452 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1 453 1 1 1 1 35 VAL H . 35 . HN 1 1 453 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1 454 1 1 1 1 36 THR HA . 36 . HA 1 1 454 1 2 1 1 36 THR MG . 36 . HG2* 1 1 455 1 1 1 1 36 THR HA . 36 . HA 1 1 455 1 2 1 1 37 ILE QG . 37 . HG1* 1 1 456 1 1 1 1 36 THR HA . 36 . HA 1 1 456 1 2 1 1 37 ILE H . 37 . HN 1 1 457 1 1 1 1 36 THR HB . 36 . HB 1 1 457 1 2 1 1 37 ILE H . 37 . HN 1 1 458 1 1 1 1 36 THR HB . 36 . HB 1 1 458 1 2 1 1 48 GLU H . 48 . HN 1 1 459 1 1 1 1 36 THR MG . 36 . HG2* 1 1 459 1 2 1 1 37 ILE H . 37 . HN 1 1 460 1 1 1 1 36 THR MG . 36 . HG2* 1 1 460 1 2 1 1 48 GLU QB . 48 . HB* 1 1 461 1 1 1 1 36 THR H . 36 . HN 1 1 461 1 2 1 1 36 THR HB . 36 . HB 1 1 462 1 1 1 1 36 THR H . 36 . HN 1 1 462 1 2 1 1 36 THR MG . 36 . HG2* 1 1 463 1 1 1 1 37 ILE HA . 37 . HA 1 1 463 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 464 1 1 1 1 37 ILE HA . 37 . HA 1 1 464 1 2 1 1 38 VAL H . 38 . HN 1 1 465 1 1 1 1 37 ILE HA . 37 . HA 1 1 465 1 2 1 1 39 GLY H . 39 . HN 1 1 466 1 1 1 1 37 ILE HA . 37 . HA 1 1 466 1 2 1 1 47 ILE HA . 47 . HA 1 1 467 1 1 1 1 37 ILE HA . 37 . HA 1 1 467 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 468 1 1 1 1 37 ILE HB . 37 . HB 1 1 468 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 469 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 469 1 2 1 1 45 TYR QB . 45 . HB* 1 1 470 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 470 1 2 1 1 45 TYR QD . 45 . HD* 1 1 471 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 471 1 2 1 1 45 TYR QE . 45 . HE* 1 1 472 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 472 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 473 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 473 1 2 1 1 64 ILE MD . 64 . HD1* 1 1 474 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 474 1 2 1 1 64 ILE QG . 64 . HG1* 1 1 475 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 475 1 2 1 1 64 ILE MG . 64 . HG2* 1 1 476 1 1 1 1 37 ILE QG . 37 . HG1* 1 1 476 1 2 1 1 45 TYR QB . 45 . HB* 1 1 477 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 477 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 478 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 478 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 479 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 479 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 480 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 480 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 481 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 481 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 482 1 1 1 1 37 ILE QG . 37 . HG1* 1 1 482 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 483 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 483 1 2 1 1 38 VAL H . 38 . HN 1 1 484 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 484 1 2 1 1 39 GLY H . 39 . HN 1 1 485 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 485 1 2 1 1 40 GLU QB . 40 . HB* 1 1 486 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 486 1 2 1 1 45 TYR HA . 45 . HA 1 1 487 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 487 1 2 1 1 45 TYR QB . 45 . HB* 1 1 488 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 488 1 2 1 1 45 TYR QD . 45 . HD* 1 1 489 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 489 1 2 1 1 45 TYR QE . 45 . HE* 1 1 490 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 490 1 2 1 1 46 LYS H . 46 . HN 1 1 491 1 1 1 1 37 ILE H . 37 . HN 1 1 491 1 2 1 1 37 ILE HB . 37 . HB 1 1 492 1 1 1 1 37 ILE H . 37 . HN 1 1 492 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 493 1 1 1 1 37 ILE H . 37 . HN 1 1 493 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 494 1 1 1 1 37 ILE H . 37 . HN 1 1 494 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 495 1 1 1 1 37 ILE H . 37 . HN 1 1 495 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 496 1 1 1 1 38 VAL HA . 38 . HA 1 1 496 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 497 1 1 1 1 38 VAL HA . 38 . HA 1 1 497 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 498 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 498 1 2 1 1 47 ILE HA . 47 . HA 1 1 499 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 499 1 2 1 1 48 GLU QG . 48 . HG* 1 1 500 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 500 1 2 1 1 48 GLU H . 48 . HN 1 1 501 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 501 1 2 1 1 39 GLY H . 39 . HN 1 1 502 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 502 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1 503 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 503 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1 504 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 504 1 2 1 1 46 LYS QD . 46 . HD* 1 1 505 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 505 1 2 1 1 47 ILE HA . 47 . HA 1 1 506 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 506 1 2 1 1 48 GLU QG . 48 . HG* 1 1 507 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 507 1 2 1 1 48 GLU H . 48 . HN 1 1 508 1 1 1 1 38 VAL H . 38 . HN 1 1 508 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 509 1 1 1 1 38 VAL H . 38 . HN 1 1 509 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 510 1 1 1 1 38 VAL H . 38 . HN 1 1 510 1 2 1 1 39 GLY H . 39 . HN 1 1 511 1 1 1 1 38 VAL H . 38 . HN 1 1 511 1 2 1 1 46 LYS QB . 46 . HB* 1 1 512 1 1 1 1 38 VAL H . 38 . HN 1 1 512 1 2 1 1 46 LYS H . 46 . HN 1 1 513 1 1 1 1 38 VAL H . 38 . HN 1 1 513 1 2 1 1 47 ILE HA . 47 . HA 1 1 514 1 1 1 1 38 VAL H . 38 . HN 1 1 514 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 515 1 1 1 1 39 GLY QA . 39 . HA* 1 1 515 1 2 1 1 46 LYS QB . 46 . HB* 1 1 516 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1 516 1 2 1 1 40 GLU H . 40 . HN 1 1 517 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1 517 1 2 1 1 40 GLU H . 40 . HN 1 1 518 1 1 1 1 39 GLY H . 39 . HN 1 1 518 1 2 1 1 46 LYS QD . 46 . HD* 1 1 519 1 1 1 1 39 GLY H . 39 . HN 1 1 519 1 2 1 1 46 LYS H . 46 . HN 1 1 520 1 1 1 1 40 GLU HA . 40 . HA 1 1 520 1 2 1 1 41 GLU H . 41 . HN 1 1 521 1 1 1 1 40 GLU HA . 40 . HA 1 1 521 1 2 1 1 45 TYR QD . 45 . HD* 1 1 522 1 1 1 1 40 GLU HA . 40 . HA 1 1 522 1 2 1 1 46 LYS H . 46 . HN 1 1 523 1 1 1 1 40 GLU QB . 40 . HB* 1 1 523 1 2 1 1 45 TYR HA . 45 . HA 1 1 524 1 1 1 1 40 GLU QB . 40 . HB* 1 1 524 1 2 1 1 45 TYR QD . 45 . HD* 1 1 525 1 1 1 1 40 GLU QB . 40 . HB* 1 1 525 1 2 1 1 46 LYS H . 46 . HN 1 1 526 1 1 1 1 40 GLU H . 40 . HN 1 1 526 1 2 1 1 40 GLU QG . 40 . HG* 1 1 527 1 1 1 1 41 GLU HA . 41 . HA 1 1 527 1 2 1 1 41 GLU QG . 41 . HG* 1 1 528 1 1 1 1 41 GLU HA . 41 . HA 1 1 528 1 2 1 1 42 GLY QA . 42 . HA* 1 1 529 1 1 1 1 41 GLU HA . 41 . HA 1 1 529 1 2 1 1 42 GLY H . 42 . HN 1 1 530 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1 530 1 2 1 1 42 GLY H . 42 . HN 1 1 531 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1 531 1 2 1 1 55 TYR QE . 55 . HE* 1 1 532 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1 532 1 2 1 1 42 GLY H . 42 . HN 1 1 533 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1 533 1 2 1 1 55 TYR QE . 55 . HE* 1 1 534 1 1 1 1 41 GLU QG . 41 . HG* 1 1 534 1 2 1 1 42 GLY H . 42 . HN 1 1 535 1 1 1 1 41 GLU QG . 41 . HG* 1 1 535 1 2 1 1 55 TYR QE . 55 . HE* 1 1 536 1 1 1 1 41 GLU H . 41 . HN 1 1 536 1 2 1 1 41 GLU QB . 41 . HB* 1 1 537 1 1 1 1 42 GLY QA . 42 . HA* 1 1 537 1 2 1 1 43 ALA MB . 43 . HB* 1 1 538 1 1 1 1 42 GLY QA . 42 . HA* 1 1 538 1 2 1 1 43 ALA H . 43 . HN 1 1 539 1 1 1 1 42 GLY QA . 42 . HA* 1 1 539 1 2 1 1 44 PHE H . 44 . HN 1 1 540 1 1 1 1 43 ALA HA . 43 . HA 1 1 540 1 2 1 1 58 LYS QD . 58 . HD* 1 1 541 1 1 1 1 43 ALA HA . 43 . HA 1 1 541 1 2 1 1 58 LYS QE . 58 . HE* 1 1 542 1 1 1 1 43 ALA HA . 43 . HA 1 1 542 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1 543 1 1 1 1 43 ALA HA . 43 . HA 1 1 543 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1 544 1 1 1 1 43 ALA MB . 43 . HB* 1 1 544 1 2 1 1 44 PHE QD . 44 . HD* 1 1 545 1 1 1 1 43 ALA MB . 43 . HB* 1 1 545 1 2 1 1 44 PHE QE . 44 . HE* 1 1 546 1 1 1 1 43 ALA MB . 43 . HB* 1 1 546 1 2 1 1 44 PHE H . 44 . HN 1 1 547 1 1 1 1 43 ALA MB . 43 . HB* 1 1 547 1 2 1 1 57 ALA HA . 57 . HA 1 1 548 1 1 1 1 43 ALA MB . 43 . HB* 1 1 548 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1 549 1 1 1 1 43 ALA MB . 43 . HB* 1 1 549 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1 550 1 1 1 1 43 ALA H . 43 . HN 1 1 550 1 2 1 1 43 ALA MB . 43 . HB* 1 1 551 1 1 1 1 43 ALA H . 43 . HN 1 1 551 1 2 1 1 44 PHE QD . 44 . HD* 1 1 552 1 1 1 1 43 ALA H . 43 . HN 1 1 552 1 2 1 1 44 PHE QE . 44 . HE* 1 1 553 1 1 1 1 43 ALA H . 43 . HN 1 1 553 1 2 1 1 44 PHE H . 44 . HN 1 1 554 1 1 1 1 44 PHE HA . 44 . HA 1 1 554 1 2 1 1 44 PHE QD . 44 . HD* 1 1 555 1 1 1 1 44 PHE HA . 44 . HA 1 1 555 1 2 1 1 45 TYR H . 45 . HN 1 1 556 1 1 1 1 44 PHE HA . 44 . HA 1 1 556 1 2 1 1 57 ALA HA . 57 . HA 1 1 557 1 1 1 1 44 PHE HA . 44 . HA 1 1 557 1 2 1 1 57 ALA MB . 57 . HB* 1 1 558 1 1 1 1 44 PHE HA . 44 . HA 1 1 558 1 2 1 1 58 LYS QG . 58 . HG* 1 1 559 1 1 1 1 44 PHE HA . 44 . HA 1 1 559 1 2 1 1 58 LYS H . 58 . HN 1 1 560 1 1 1 1 44 PHE QB . 44 . HB* 1 1 560 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 561 1 1 1 1 44 PHE QB . 44 . HB* 1 1 561 1 2 1 1 56 VAL H . 56 . HN 1 1 562 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1 562 1 2 1 1 45 TYR H . 45 . HN 1 1 563 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1 563 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1 564 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1 564 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1 565 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1 565 1 2 1 1 55 TYR QD . 55 . HD* 1 1 566 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1 566 1 2 1 1 45 TYR H . 45 . HN 1 1 567 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1 567 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1 568 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1 568 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1 569 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1 569 1 2 1 1 55 TYR QD . 55 . HD* 1 1 570 1 1 1 1 44 PHE QD . 44 . HD* 1 1 570 1 2 1 1 55 TYR QB . 55 . HB* 1 1 571 1 1 1 1 44 PHE QD . 44 . HD* 1 1 571 1 2 1 1 56 VAL HA . 56 . HA 1 1 572 1 1 1 1 44 PHE QD . 44 . HD* 1 1 572 1 2 1 1 56 VAL H . 56 . HN 1 1 573 1 1 1 1 44 PHE QD . 44 . HD* 1 1 573 1 2 1 1 57 ALA HA . 57 . HA 1 1 574 1 1 1 1 44 PHE QD . 44 . HD* 1 1 574 1 2 1 1 57 ALA H . 57 . HN 1 1 575 1 1 1 1 44 PHE QE . 44 . HE* 1 1 575 1 2 1 1 56 VAL HA . 56 . HA 1 1 576 1 1 1 1 44 PHE QE . 44 . HE* 1 1 576 1 2 1 1 57 ALA MB . 57 . HB* 1 1 577 1 1 1 1 44 PHE QE . 44 . HE* 1 1 577 1 2 1 1 57 ALA H . 57 . HN 1 1 578 1 1 1 1 44 PHE H . 44 . HN 1 1 578 1 2 1 1 44 PHE QB . 44 . HB* 1 1 579 1 1 1 1 44 PHE H . 44 . HN 1 1 579 1 2 1 1 44 PHE QD . 44 . HD* 1 1 580 1 1 1 1 44 PHE H . 44 . HN 1 1 580 1 2 1 1 58 LYS QE . 58 . HE* 1 1 581 1 1 1 1 45 TYR HA . 45 . HA 1 1 581 1 2 1 1 45 TYR QD . 45 . HD* 1 1 582 1 1 1 1 45 TYR HA . 45 . HA 1 1 582 1 2 1 1 46 LYS H . 46 . HN 1 1 583 1 1 1 1 45 TYR QB . 45 . HB* 1 1 583 1 2 1 1 46 LYS H . 46 . HN 1 1 584 1 1 1 1 45 TYR QB . 45 . HB* 1 1 584 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 585 1 1 1 1 45 TYR QB . 45 . HB* 1 1 585 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 586 1 1 1 1 45 TYR HB3 . 45 . HB1 1 1 586 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 587 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1 587 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 588 1 1 1 1 45 TYR QD . 45 . HD* 1 1 588 1 2 1 1 46 LYS H . 46 . HN 1 1 589 1 1 1 1 45 TYR QD . 45 . HD* 1 1 589 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 590 1 1 1 1 45 TYR QD . 45 . HD* 1 1 590 1 2 1 1 58 LYS HA . 58 . HA 1 1 591 1 1 1 1 45 TYR QD . 45 . HD* 1 1 591 1 2 1 1 58 LYS QG . 58 . HG* 1 1 592 1 1 1 1 45 TYR QD . 45 . HD* 1 1 592 1 2 1 1 61 ILE HB . 61 . HB 1 1 593 1 1 1 1 45 TYR QD . 45 . HD* 1 1 593 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1 594 1 1 1 1 45 TYR QD . 45 . HD* 1 1 594 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1 595 1 1 1 1 45 TYR QD . 45 . HD* 1 1 595 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 596 1 1 1 1 45 TYR QE . 45 . HE* 1 1 596 1 2 1 1 58 LYS HA . 58 . HA 1 1 597 1 1 1 1 45 TYR QE . 45 . HE* 1 1 597 1 2 1 1 58 LYS QB . 58 . HB* 1 1 598 1 1 1 1 45 TYR QE . 45 . HE* 1 1 598 1 2 1 1 58 LYS QE . 58 . HE* 1 1 599 1 1 1 1 45 TYR QE . 45 . HE* 1 1 599 1 2 1 1 58 LYS QG . 58 . HG* 1 1 600 1 1 1 1 45 TYR QE . 45 . HE* 1 1 600 1 2 1 1 61 ILE HB . 61 . HB 1 1 601 1 1 1 1 45 TYR QE . 45 . HE* 1 1 601 1 2 1 1 61 ILE QG . 61 . HG1* 1 1 602 1 1 1 1 45 TYR QE . 45 . HE* 1 1 602 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 603 1 1 1 1 45 TYR QE . 45 . HE* 1 1 603 1 2 1 1 61 ILE H . 61 . HN 1 1 604 1 1 1 1 45 TYR QE . 45 . HE* 1 1 604 1 2 1 1 64 ILE MD . 64 . HD1* 1 1 605 1 1 1 1 45 TYR H . 45 . HN 1 1 605 1 2 1 1 45 TYR QB . 45 . HB* 1 1 606 1 1 1 1 45 TYR H . 45 . HN 1 1 606 1 2 1 1 45 TYR QD . 45 . HD* 1 1 607 1 1 1 1 45 TYR H . 45 . HN 1 1 607 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 608 1 1 1 1 45 TYR H . 45 . HN 1 1 608 1 2 1 1 56 VAL H . 56 . HN 1 1 609 1 1 1 1 45 TYR H . 45 . HN 1 1 609 1 2 1 1 57 ALA HA . 57 . HA 1 1 610 1 1 1 1 45 TYR H . 45 . HN 1 1 610 1 2 1 1 58 LYS HA . 58 . HA 1 1 611 1 1 1 1 45 TYR H . 45 . HN 1 1 611 1 2 1 1 58 LYS QG . 58 . HG* 1 1 612 1 1 1 1 45 TYR H . 45 . HN 1 1 612 1 2 1 1 58 LYS H . 58 . HN 1 1 613 1 1 1 1 46 LYS HA . 46 . HA 1 1 613 1 2 1 1 46 LYS QG . 46 . HG* 1 1 614 1 1 1 1 46 LYS HA . 46 . HA 1 1 614 1 2 1 1 47 ILE QG . 47 . HG1* 1 1 615 1 1 1 1 46 LYS HA . 46 . HA 1 1 615 1 2 1 1 47 ILE H . 47 . HN 1 1 616 1 1 1 1 46 LYS HA . 46 . HA 1 1 616 1 2 1 1 55 TYR HA . 55 . HA 1 1 617 1 1 1 1 46 LYS HA . 46 . HA 1 1 617 1 2 1 1 55 TYR QD . 55 . HD* 1 1 618 1 1 1 1 46 LYS HA . 46 . HA 1 1 618 1 2 1 1 55 TYR QE . 55 . HE* 1 1 619 1 1 1 1 46 LYS HA . 46 . HA 1 1 619 1 2 1 1 56 VAL H . 56 . HN 1 1 620 1 1 1 1 46 LYS QB . 46 . HB* 1 1 620 1 2 1 1 46 LYS QE . 46 . HE* 1 1 621 1 1 1 1 46 LYS QB . 46 . HB* 1 1 621 1 2 1 1 55 TYR QD . 55 . HD* 1 1 622 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1 622 1 2 1 1 55 TYR QE . 55 . HE* 1 1 623 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1 623 1 2 1 1 55 TYR QE . 55 . HE* 1 1 624 1 1 1 1 46 LYS QE . 46 . HE* 1 1 624 1 2 1 1 53 HIS QB . 53 . HB* 1 1 625 1 1 1 1 46 LYS QE . 46 . HE* 1 1 625 1 2 1 1 55 TYR QE . 55 . HE* 1 1 626 1 1 1 1 46 LYS HE3 . 46 . HE1 1 1 626 1 2 1 1 53 HIS QB . 53 . HB* 1 1 627 1 1 1 1 46 LYS HE2 . 46 . HE2 1 1 627 1 2 1 1 53 HIS QB . 53 . HB* 1 1 628 1 1 1 1 46 LYS QE . 46 . HE* 1 1 628 1 2 1 1 46 LYS QG . 46 . HG* 1 1 629 1 1 1 1 46 LYS QG . 46 . HG* 1 1 629 1 2 1 1 47 ILE H . 47 . HN 1 1 630 1 1 1 1 46 LYS QG . 46 . HG* 1 1 630 1 2 1 1 53 HIS QB . 53 . HB* 1 1 631 1 1 1 1 46 LYS QG . 46 . HG* 1 1 631 1 2 1 1 55 TYR QE . 55 . HE* 1 1 632 1 1 1 1 46 LYS H . 46 . HN 1 1 632 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1 633 1 1 1 1 46 LYS H . 46 . HN 1 1 633 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1 634 1 1 1 1 46 LYS H . 46 . HN 1 1 634 1 2 1 1 46 LYS QG . 46 . HG* 1 1 635 1 1 1 1 47 ILE HA . 47 . HA 1 1 635 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 636 1 1 1 1 47 ILE HA . 47 . HA 1 1 636 1 2 1 1 48 GLU H . 48 . HN 1 1 637 1 1 1 1 47 ILE HB . 47 . HB 1 1 637 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 638 1 1 1 1 47 ILE HB . 47 . HB 1 1 638 1 2 1 1 48 GLU H . 48 . HN 1 1 639 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 639 1 2 1 1 49 TYR HA . 49 . HA 1 1 640 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 640 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1 641 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 641 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 642 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 642 1 2 1 1 49 TYR QD . 49 . HD* 1 1 643 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 643 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 644 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 644 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 645 1 1 1 1 47 ILE QG . 47 . HG1* 1 1 645 1 2 1 1 48 GLU H . 48 . HN 1 1 646 1 1 1 1 47 ILE QG . 47 . HG1* 1 1 646 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1 647 1 1 1 1 47 ILE QG . 47 . HG1* 1 1 647 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 648 1 1 1 1 47 ILE QG . 47 . HG1* 1 1 648 1 2 1 1 49 TYR H . 49 . HN 1 1 649 1 1 1 1 47 ILE QG . 47 . HG1* 1 1 649 1 2 1 1 55 TYR HA . 55 . HA 1 1 650 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1 650 1 2 1 1 54 GLY H . 54 . HN 1 1 651 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1 651 1 2 1 1 54 GLY H . 54 . HN 1 1 652 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 652 1 2 1 1 48 GLU H . 48 . HN 1 1 653 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 653 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 654 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 654 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 655 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 655 1 2 1 1 56 VAL H . 56 . HN 1 1 656 1 1 1 1 47 ILE H . 47 . HN 1 1 656 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 657 1 1 1 1 47 ILE H . 47 . HN 1 1 657 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 658 1 1 1 1 47 ILE H . 47 . HN 1 1 658 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1 659 1 1 1 1 47 ILE H . 47 . HN 1 1 659 1 2 1 1 54 GLY H . 54 . HN 1 1 660 1 1 1 1 47 ILE H . 47 . HN 1 1 660 1 2 1 1 55 TYR HA . 55 . HA 1 1 661 1 1 1 1 48 GLU HA . 48 . HA 1 1 661 1 2 1 1 48 GLU QG . 48 . HG* 1 1 662 1 1 1 1 48 GLU HA . 48 . HA 1 1 662 1 2 1 1 49 TYR H . 49 . HN 1 1 663 1 1 1 1 48 GLU HA . 48 . HA 1 1 663 1 2 1 1 53 HIS HA . 53 . HA 1 1 664 1 1 1 1 48 GLU HA . 48 . HA 1 1 664 1 2 1 1 53 HIS HD1 . 53 . HD* 1 1 664 1 2 1 1 53 HIS HD2 . 53 . HD* 1 1 665 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1 665 1 2 1 1 49 TYR H . 49 . HN 1 1 666 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1 666 1 2 1 1 49 TYR H . 49 . HN 1 1 667 1 1 1 1 48 GLU QG . 48 . HG* 1 1 667 1 2 1 1 53 HIS HD1 . 53 . HD* 1 1 667 1 2 1 1 53 HIS HD2 . 53 . HD* 1 1 668 1 1 1 1 48 GLU H . 48 . HN 1 1 668 1 2 1 1 48 GLU QG . 48 . HG* 1 1 669 1 1 1 1 49 TYR HA . 49 . HA 1 1 669 1 2 1 1 49 TYR QD . 49 . HD* 1 1 670 1 1 1 1 49 TYR HA . 49 . HA 1 1 670 1 2 1 1 50 LYS HA . 50 . HA 1 1 671 1 1 1 1 49 TYR HA . 49 . HA 1 1 671 1 2 1 1 50 LYS H . 50 . HN 1 1 672 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 672 1 2 1 1 50 LYS H . 50 . HN 1 1 673 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 673 1 2 1 1 54 GLY H . 54 . HN 1 1 674 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 674 1 2 1 1 50 LYS H . 50 . HN 1 1 675 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 675 1 2 1 1 54 GLY H . 54 . HN 1 1 676 1 1 1 1 49 TYR QD . 49 . HD* 1 1 676 1 2 1 1 50 LYS H . 50 . HN 1 1 677 1 1 1 1 49 TYR H . 49 . HN 1 1 677 1 2 1 1 50 LYS H . 50 . HN 1 1 678 1 1 1 1 49 TYR H . 49 . HN 1 1 678 1 2 1 1 52 SER H . 52 . HN 1 1 679 1 1 1 1 49 TYR H . 49 . HN 1 1 679 1 2 1 1 53 HIS HA . 53 . HA 1 1 680 1 1 1 1 50 LYS HA . 50 . HA 1 1 680 1 2 1 1 50 LYS QD . 50 . HD* 1 1 681 1 1 1 1 50 LYS HA . 50 . HA 1 1 681 1 2 1 1 50 LYS QG . 50 . HG* 1 1 682 1 1 1 1 50 LYS QB . 50 . HB* 1 1 682 1 2 1 1 51 GLY H . 51 . HN 1 1 683 1 1 1 1 50 LYS QG . 50 . HG* 1 1 683 1 2 1 1 51 GLY H . 51 . HN 1 1 684 1 1 1 1 50 LYS H . 50 . HN 1 1 684 1 2 1 1 50 LYS QG . 50 . HG* 1 1 685 1 1 1 1 50 LYS H . 50 . HN 1 1 685 1 2 1 1 51 GLY H . 51 . HN 1 1 686 1 1 1 1 51 GLY H . 51 . HN 1 1 686 1 2 1 1 52 SER H . 52 . HN 1 1 687 1 1 1 1 52 SER QB . 52 . HB* 1 1 687 1 2 1 1 53 HIS H . 53 . HN 1 1 688 1 1 1 1 52 SER H . 52 . HN 1 1 688 1 2 1 1 52 SER QB . 52 . HB* 1 1 689 1 1 1 1 53 HIS HA . 53 . HA 1 1 689 1 2 1 1 53 HIS HD1 . 53 . HD* 1 1 689 1 2 1 1 53 HIS HD2 . 53 . HD* 1 1 690 1 1 1 1 53 HIS HA . 53 . HA 1 1 690 1 2 1 1 54 GLY H . 54 . HN 1 1 691 1 1 1 1 53 HIS QB . 53 . HB* 1 1 691 1 2 1 1 54 GLY H . 54 . HN 1 1 692 1 1 1 1 53 HIS QB . 53 . HB* 1 1 692 1 2 1 1 55 TYR QE . 55 . HE* 1 1 693 1 1 1 1 54 GLY QA . 54 . HA* 1 1 693 1 2 1 1 55 TYR QD . 55 . HD* 1 1 694 1 1 1 1 55 TYR HA . 55 . HA 1 1 694 1 2 1 1 55 TYR QD . 55 . HD* 1 1 695 1 1 1 1 55 TYR HA . 55 . HA 1 1 695 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 696 1 1 1 1 55 TYR HA . 55 . HA 1 1 696 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 697 1 1 1 1 55 TYR HA . 55 . HA 1 1 697 1 2 1 1 56 VAL H . 56 . HN 1 1 698 1 1 1 1 55 TYR QB . 55 . HB* 1 1 698 1 2 1 1 56 VAL H . 56 . HN 1 1 699 1 1 1 1 55 TYR H . 55 . HN 1 1 699 1 2 1 1 55 TYR QD . 55 . HD* 1 1 700 1 1 1 1 55 TYR H . 55 . HN 1 1 700 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 701 1 1 1 1 56 VAL HA . 56 . HA 1 1 701 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1 702 1 1 1 1 56 VAL HA . 56 . HA 1 1 702 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 703 1 1 1 1 56 VAL HA . 56 . HA 1 1 703 1 2 1 1 57 ALA MB . 57 . HB* 1 1 704 1 1 1 1 56 VAL HA . 56 . HA 1 1 704 1 2 1 1 57 ALA H . 57 . HN 1 1 705 1 1 1 1 56 VAL HB . 56 . HB 1 1 705 1 2 1 1 57 ALA H . 57 . HN 1 1 706 1 1 1 1 56 VAL HB . 56 . HB 1 1 706 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 707 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1 707 1 2 1 1 57 ALA H . 57 . HN 1 1 708 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1 708 1 2 1 1 57 ALA H . 57 . HN 1 1 709 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1 709 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 710 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1 710 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1 711 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1 711 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1 712 1 1 1 1 56 VAL H . 56 . HN 1 1 712 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1 713 1 1 1 1 57 ALA HA . 57 . HA 1 1 713 1 2 1 1 58 LYS QG . 58 . HG* 1 1 714 1 1 1 1 57 ALA HA . 57 . HA 1 1 714 1 2 1 1 58 LYS H . 58 . HN 1 1 715 1 1 1 1 57 ALA HA . 57 . HA 1 1 715 1 2 1 1 59 GLU H . 59 . HN 1 1 716 1 1 1 1 57 ALA MB . 57 . HB* 1 1 716 1 2 1 1 58 LYS H . 58 . HN 1 1 717 1 1 1 1 57 ALA MB . 57 . HB* 1 1 717 1 2 1 1 59 GLU H . 59 . HN 1 1 718 1 1 1 1 57 ALA MB . 57 . HB* 1 1 718 1 2 1 1 60 TYR QD . 60 . HD* 1 1 719 1 1 1 1 57 ALA MB . 57 . HB* 1 1 719 1 2 1 1 60 TYR QE . 60 . HE* 1 1 720 1 1 1 1 57 ALA MB . 57 . HB* 1 1 720 1 2 1 1 60 TYR H . 60 . HN 1 1 721 1 1 1 1 57 ALA H . 57 . HN 1 1 721 1 2 1 1 57 ALA MB . 57 . HB* 1 1 722 1 1 1 1 57 ALA H . 57 . HN 1 1 722 1 2 1 1 60 TYR QD . 60 . HD* 1 1 723 1 1 1 1 58 LYS HA . 58 . HA 1 1 723 1 2 1 1 58 LYS QG . 58 . HG* 1 1 724 1 1 1 1 58 LYS HA . 58 . HA 1 1 724 1 2 1 1 60 TYR H . 60 . HN 1 1 725 1 1 1 1 58 LYS HA . 58 . HA 1 1 725 1 2 1 1 61 ILE HB . 61 . HB 1 1 726 1 1 1 1 58 LYS HA . 58 . HA 1 1 726 1 2 1 1 61 ILE QG . 61 . HG1* 1 1 727 1 1 1 1 58 LYS HA . 58 . HA 1 1 727 1 2 1 1 61 ILE H . 61 . HN 1 1 728 1 1 1 1 58 LYS QB . 58 . HB* 1 1 728 1 2 1 1 58 LYS QE . 58 . HE* 1 1 729 1 1 1 1 58 LYS QB . 58 . HB* 1 1 729 1 2 1 1 59 GLU H . 59 . HN 1 1 730 1 1 1 1 58 LYS QB . 58 . HB* 1 1 730 1 2 1 1 60 TYR H . 60 . HN 1 1 731 1 1 1 1 58 LYS H . 58 . HN 1 1 731 1 2 1 1 58 LYS QB . 58 . HB* 1 1 732 1 1 1 1 58 LYS H . 58 . HN 1 1 732 1 2 1 1 58 LYS QG . 58 . HG* 1 1 733 1 1 1 1 58 LYS H . 58 . HN 1 1 733 1 2 1 1 59 GLU H . 59 . HN 1 1 734 1 1 1 1 59 GLU HA . 59 . HA 1 1 734 1 2 1 1 61 ILE H . 61 . HN 1 1 735 1 1 1 1 59 GLU QG . 59 . HG* 1 1 735 1 2 1 1 60 TYR H . 60 . HN 1 1 736 1 1 1 1 59 GLU H . 59 . HN 1 1 736 1 2 1 1 59 GLU QB . 59 . HB* 1 1 737 1 1 1 1 59 GLU H . 59 . HN 1 1 737 1 2 1 1 59 GLU QG . 59 . HG* 1 1 738 1 1 1 1 59 GLU H . 59 . HN 1 1 738 1 2 1 1 60 TYR H . 60 . HN 1 1 739 1 1 1 1 60 TYR HA . 60 . HA 1 1 739 1 2 1 1 60 TYR QD . 60 . HD* 1 1 740 1 1 1 1 60 TYR H . 60 . HN 1 1 740 1 2 1 1 60 TYR QB . 60 . HB* 1 1 741 1 1 1 1 60 TYR H . 60 . HN 1 1 741 1 2 1 1 61 ILE HB . 61 . HB 1 1 742 1 1 1 1 60 TYR H . 60 . HN 1 1 742 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 743 1 1 1 1 60 TYR H . 60 . HN 1 1 743 1 2 1 1 61 ILE QG . 61 . HG1* 1 1 744 1 1 1 1 60 TYR H . 60 . HN 1 1 744 1 2 1 1 61 ILE H . 61 . HN 1 1 745 1 1 1 1 61 ILE HA . 61 . HA 1 1 745 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 746 1 1 1 1 61 ILE HA . 61 . HA 1 1 746 1 2 1 1 62 LYS H . 62 . HN 1 1 747 1 1 1 1 61 ILE HB . 61 . HB 1 1 747 1 2 1 1 62 LYS H . 62 . HN 1 1 748 1 1 1 1 61 ILE HB . 61 . HB 1 1 748 1 2 1 1 64 ILE MD . 64 . HD1* 1 1 749 1 1 1 1 61 ILE QG . 61 . HG1* 1 1 749 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 750 1 1 1 1 61 ILE MG . 61 . HG2* 1 1 750 1 2 1 1 62 LYS H . 62 . HN 1 1 751 1 1 1 1 61 ILE MG . 61 . HG2* 1 1 751 1 2 1 1 64 ILE QG . 64 . HG1* 1 1 752 1 1 1 1 61 ILE H . 61 . HN 1 1 752 1 2 1 1 61 ILE HB . 61 . HB 1 1 753 1 1 1 1 61 ILE H . 61 . HN 1 1 753 1 2 1 1 61 ILE MD . 61 . HD1* 1 1 754 1 1 1 1 61 ILE H . 61 . HN 1 1 754 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1 755 1 1 1 1 61 ILE H . 61 . HN 1 1 755 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1 756 1 1 1 1 61 ILE H . 61 . HN 1 1 756 1 2 1 1 61 ILE MG . 61 . HG2* 1 1 757 1 1 1 1 62 LYS HA . 62 . HA 1 1 757 1 2 1 1 63 ASP H . 63 . HN 1 1 758 1 1 1 1 62 LYS HA . 62 . HA 1 1 758 1 2 1 1 64 ILE MD . 64 . HD1* 1 1 759 1 1 1 1 62 LYS HA . 62 . HA 1 1 759 1 2 1 1 64 ILE H . 64 . HN 1 1 760 1 1 1 1 62 LYS QB . 62 . HB* 1 1 760 1 2 1 1 62 LYS QD . 62 . HD* 1 1 761 1 1 1 1 62 LYS QB . 62 . HB* 1 1 761 1 2 1 1 63 ASP H . 63 . HN 1 1 762 1 1 1 1 62 LYS QD . 62 . HD* 1 1 762 1 2 1 1 63 ASP QB . 63 . HB* 1 1 763 1 1 1 1 62 LYS QG . 62 . HG* 1 1 763 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 764 1 1 1 1 62 LYS QG . 62 . HG* 1 1 764 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 765 1 1 1 1 62 LYS QG . 62 . HG* 1 1 765 1 2 1 1 63 ASP H . 63 . HN 1 1 766 1 1 1 1 62 LYS H . 62 . HN 1 1 766 1 2 1 1 62 LYS QG . 62 . HG* 1 1 767 1 1 1 1 63 ASP HA . 63 . HA 1 1 767 1 2 1 1 64 ILE H . 64 . HN 1 1 768 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1 768 1 2 1 1 64 ILE H . 64 . HN 1 1 769 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1 769 1 2 1 1 64 ILE H . 64 . HN 1 1 770 1 1 1 1 63 ASP H . 63 . HN 1 1 770 1 2 1 1 64 ILE H . 64 . HN 1 1 771 1 1 1 1 64 ILE HA . 64 . HA 1 1 771 1 2 1 1 64 ILE MD . 64 . HD1* 1 1 772 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1 772 1 2 1 1 64 ILE MG . 64 . HG2* 1 1 773 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1 773 1 2 1 1 64 ILE MG . 64 . HG2* 1 1 774 1 1 1 1 64 ILE MG . 64 . HG2* 1 1 774 1 2 1 1 65 LYS HA . 65 . HA 1 1 775 1 1 1 1 64 ILE MG . 64 . HG2* 1 1 775 1 2 1 1 65 LYS H . 65 . HN 1 1 776 1 1 1 1 64 ILE MG . 64 . HG2* 1 1 776 1 2 1 1 66 ASP H . 66 . HN 1 1 777 1 1 1 1 64 ILE H . 64 . HN 1 1 777 1 2 1 1 64 ILE HB . 64 . HB 1 1 778 1 1 1 1 64 ILE H . 64 . HN 1 1 778 1 2 1 1 64 ILE MD . 64 . HD1* 1 1 779 1 1 1 1 64 ILE H . 64 . HN 1 1 779 1 2 1 1 64 ILE QG . 64 . HG1* 1 1 780 1 1 1 1 64 ILE H . 64 . HN 1 1 780 1 2 1 1 64 ILE MG . 64 . HG2* 1 1 781 1 1 1 1 64 ILE H . 64 . HN 1 1 781 1 2 1 1 65 LYS HA . 65 . HA 1 1 782 1 1 1 1 65 LYS HA . 65 . HA 1 1 782 1 2 1 1 65 LYS QD . 65 . HD* 1 1 783 1 1 1 1 65 LYS HA . 65 . HA 1 1 783 1 2 1 1 66 ASP H . 66 . HN 1 1 784 1 1 1 1 65 LYS QB . 65 . HB* 1 1 784 1 2 1 1 66 ASP H . 66 . HN 1 1 785 1 1 1 1 65 LYS QG . 65 . HG* 1 1 785 1 2 1 1 66 ASP H . 66 . HN 1 1 786 1 1 1 1 65 LYS H . 65 . HN 1 1 786 1 2 1 1 65 LYS QG . 65 . HG* 1 1 787 1 1 1 1 66 ASP HA . 66 . HA 1 1 787 1 2 1 1 67 GLU H . 67 . HN 1 1 788 1 1 1 1 66 ASP QB . 66 . HB* 1 1 788 1 2 1 1 67 GLU H . 67 . HN 1 1 789 1 1 1 1 66 ASP H . 66 . HN 1 1 789 1 2 1 1 66 ASP QB . 66 . HB* 1 1 790 1 1 1 1 67 GLU HA . 67 . HA 1 1 790 1 2 1 1 67 GLU QG . 67 . HG* 1 1 791 1 1 1 1 67 GLU HA . 67 . HA 1 1 791 1 2 1 1 68 VAL HA . 68 . HA 1 1 792 1 1 1 1 67 GLU HA . 67 . HA 1 1 792 1 2 1 1 68 VAL QG . 68 . HG* 1 1 793 1 1 1 1 67 GLU HA . 67 . HA 1 1 793 1 2 1 1 68 VAL H . 68 . HN 1 1 794 1 1 1 1 67 GLU QB . 67 . HB* 1 1 794 1 2 1 1 68 VAL H . 68 . HN 1 1 795 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1 795 1 2 1 1 68 VAL H . 68 . HN 1 1 796 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1 796 1 2 1 1 68 VAL H . 68 . HN 1 1 797 1 1 1 1 67 GLU H . 67 . HN 1 1 797 1 2 1 1 67 GLU QG . 67 . HG* 1 1 798 1 1 1 1 67 GLU H . 67 . HN 1 1 798 1 2 1 1 68 VAL QG . 68 . HG* 1 1 799 1 1 1 1 68 VAL HA . 68 . HA 1 1 799 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1 800 1 1 1 1 68 VAL HA . 68 . HA 1 1 800 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1 801 1 1 1 1 68 VAL HA . 68 . HA 1 1 801 1 2 1 1 69 LEU HG . 69 . HG 1 1 802 1 1 1 1 68 VAL HA . 68 . HA 1 1 802 1 2 1 1 69 LEU H . 69 . HN 1 1 803 1 1 1 1 68 VAL HB . 68 . HB 1 1 803 1 2 1 1 69 LEU H . 69 . HN 1 1 804 1 1 1 1 68 VAL QG . 68 . HG* 1 1 804 1 2 1 1 69 LEU H . 69 . HN 1 1 805 1 1 1 1 68 VAL H . 68 . HN 1 1 805 1 2 1 1 68 VAL HB . 68 . HB 1 1 806 1 1 1 1 68 VAL H . 68 . HN 1 1 806 1 2 1 1 68 VAL QG . 68 . HG* 1 1 807 1 1 1 1 69 LEU HA . 69 . HA 1 1 807 1 2 1 1 69 LEU QD . 69 . HD* 1 1 808 1 1 1 1 69 LEU HA . 69 . HA 1 1 808 1 2 1 1 70 GLU H . 70 . HN 1 1 809 1 1 1 1 69 LEU QB . 69 . HB* 1 1 809 1 2 1 1 70 GLU QB . 70 . HB* 1 1 810 1 1 1 1 69 LEU QB . 69 . HB* 1 1 810 1 2 1 1 70 GLU H . 70 . HN 1 1 811 1 1 1 1 69 LEU QD . 69 . HD* 1 1 811 1 2 1 1 70 GLU H . 70 . HN 1 1 812 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1 812 1 2 1 1 70 GLU H . 70 . HN 1 1 813 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1 813 1 2 1 1 70 GLU H . 70 . HN 1 1 814 1 1 1 1 69 LEU HG . 69 . HG 1 1 814 1 2 1 1 70 GLU H . 70 . HN 1 1 815 1 1 1 1 69 LEU H . 69 . HN 1 1 815 1 2 1 1 69 LEU QD . 69 . HD* 1 1 816 1 1 1 1 69 LEU H . 69 . HN 1 1 816 1 2 1 1 69 LEU HG . 69 . HG 1 1 817 1 1 1 1 70 GLU HA . 70 . HA 1 1 817 1 2 1 1 71 HIS H . 71 . HN 1 1 818 1 1 1 1 70 GLU QB . 70 . HB* 1 1 818 1 2 1 1 71 HIS H . 71 . HN 1 1 819 1 1 1 1 70 GLU H . 70 . HN 1 1 819 1 2 1 1 70 GLU QB . 70 . HB* 1 1 820 1 1 1 1 70 GLU H . 70 . HN 1 1 820 1 2 1 1 70 GLU QG . 70 . HG* 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 . . . . . 1.8 1.8 5.21 1 1 2 1 . . . . . 1.8 1.8 4.33 1 1 3 1 . . . . . 1.8 1.8 3.5 1 1 4 1 . . . . . 1.8 1.8 4.06 1 1 5 1 . . . . . 1.8 1.8 4.66 1 1 6 1 . . . . . 1.8 1.8 4.54 1 1 7 1 . . . . . 1.8 1.8 4.1 1 1 8 1 . . . . . 1.8 1.8 3.75 1 1 9 1 . . . . . 1.8 1.8 4.51 1 1 10 1 . . . . . 1.8 1.8 5.37 1 1 11 1 . . . . . 1.8 1.8 3.72 1 1 12 1 . . . . . 1.8 1.8 4.22 1 1 13 1 . . . . . 1.8 1.8 3.9 1 1 14 1 . . . . . 1.8 1.8 4.27 1 1 15 1 . . . . . 1.8 1.8 5.61 1 1 16 1 . . . . . 1.8 1.8 4.44 1 1 17 1 . . . . . 1.8 1.8 5.21 1 1 18 1 . . . . . 1.8 1.8 5.21 1 1 19 1 . . . . . 1.8 1.8 5.2 1 1 20 1 . . . . . 1.8 1.8 4.81 1 1 21 1 . . . . . 1.8 1.8 5.2 1 1 22 1 . . . . . 1.8 1.8 5.29 1 1 23 1 . . . . . 1.8 1.8 4.54 1 1 24 1 . . . . . 1.8 1.8 3.64 1 1 25 1 . . . . . 1.8 1.8 4.15 1 1 26 1 . . . . . 1.8 1.8 4.92 1 1 27 1 . . . . . 1.8 1.8 4.43 1 1 28 1 . . . . . 1.8 1.8 5.74 1 1 29 1 . . . . . 1.8 1.8 5.09 1 1 30 1 . . . . . 1.8 1.8 4.29 1 1 31 1 . . . . . 1.8 1.8 3.76 1 1 32 1 . . . . . 1.8 1.8 3.85 1 1 33 1 . . . . . 1.8 1.8 4.03 1 1 34 1 . . . . . 1.8 1.8 5.31 1 1 35 1 . . . . . 1.8 1.8 4.49 1 1 36 1 . . . . . 1.8 1.8 3.86 1 1 37 1 . . . . . 1.8 1.8 5.2 1 1 38 1 . . . . . 1.8 1.8 5.21 1 1 39 1 . . . . . 1.8 1.8 5.04 1 1 40 1 . . . . . 1.8 1.8 5.04 1 1 41 1 . . . . . 1.8 1.8 5.0 1 1 42 1 . . . . . 1.8 1.8 4.42 1 1 43 1 . . . . . 1.8 1.8 4.52 1 1 44 1 . . . . . 1.8 1.8 4.0 1 1 45 1 . . . . . 1.8 1.8 6.05 1 1 46 1 . . . . . 1.8 1.8 4.65 1 1 47 1 . . . . . 1.8 1.8 5.08 1 1 48 1 . . . . . 1.8 1.8 4.35 1 1 49 1 . . . . . 1.8 1.8 3.8 1 1 50 1 . . . . . 1.8 1.8 4.79 1 1 51 1 . . . . . 1.8 1.8 3.85 1 1 52 1 . . . . . 1.8 1.8 3.85 1 1 53 1 . . . . . 1.8 1.8 4.25 1 1 54 1 . . . . . 1.8 1.8 4.23 1 1 55 1 . . . . . 1.8 1.8 3.72 1 1 56 1 . . . . . 1.8 1.8 4.6 1 1 57 1 . . . . . 1.8 1.8 3.48 1 1 58 1 . . . . . 1.8 1.8 4.11 1 1 59 1 . . . . . 1.8 1.8 3.6 1 1 60 1 . . . . . 1.8 1.8 5.6 1 1 61 1 . . . . . 1.8 1.8 4.4 1 1 62 1 . . . . . 1.8 1.8 5.04 1 1 63 1 . . . . . 1.8 1.8 5.04 1 1 64 1 . . . . . 1.8 1.8 5.54 1 1 65 1 . . . . . 1.8 1.8 4.28 1 1 66 1 . . . . . 1.8 1.8 4.89 1 1 67 1 . . . . . 1.8 1.8 5.44 1 1 68 1 . . . . . 1.8 1.8 4.65 1 1 69 1 . . . . . 1.8 1.8 5.13 1 1 70 1 . . . . . 1.8 1.8 4.68 1 1 71 1 . . . . . 1.8 1.8 5.0 1 1 72 1 . . . . . 1.8 1.8 4.07 1 1 73 1 . . . . . 1.8 1.8 5.04 1 1 74 1 . . . . . 1.8 1.8 4.3 1 1 75 1 . . . . . 1.8 1.8 4.61 1 1 76 1 . . . . . 1.8 1.8 4.46 1 1 77 1 . . . . . 1.8 1.8 4.89 1 1 78 1 . . . . . 1.8 1.8 5.37 1 1 79 1 . . . . . 1.8 1.8 5.14 1 1 80 1 . . . . . 1.8 1.8 3.9 1 1 81 1 . . . . . 1.8 1.8 4.2 1 1 82 1 . . . . . 1.8 1.8 3.93 1 1 83 1 . . . . . 1.8 1.8 4.11 1 1 84 1 . . . . . 1.8 1.8 5.54 1 1 85 1 . . . . . 1.8 1.8 5.54 1 1 86 1 . . . . . 1.8 1.8 3.69 1 1 87 1 . . . . . 1.8 1.8 3.67 1 1 88 1 . . . . . 1.8 1.8 3.42 1 1 89 1 . . . . . 1.8 1.8 5.3 1 1 90 1 . . . . . 1.8 1.8 4.18 1 1 91 1 . . . . . 1.8 1.8 3.7 1 1 92 1 . . . . . 1.8 1.8 4.52 1 1 93 1 . . . . . 1.8 1.8 4.23 1 1 94 1 . . . . . 1.8 1.8 4.61 1 1 95 1 . . . . . 1.8 1.8 3.66 1 1 96 1 . . . . . 1.8 1.8 5.33 1 1 97 1 . . . . . 1.8 1.8 4.25 1 1 98 1 . . . . . 1.8 1.8 4.3 1 1 99 1 . . . . . 1.8 1.8 4.21 1 1 100 1 . . . . . 1.8 1.8 6.05 1 1 101 1 . . . . . 1.8 1.8 3.69 1 1 102 1 . . . . . 1.8 1.8 4.49 1 1 103 1 . . . . . 1.8 1.8 4.63 1 1 104 1 . . . . . 1.8 1.8 3.63 1 1 105 1 . . . . . 1.8 1.8 5.16 1 1 106 1 . . . . . 1.8 1.8 4.52 1 1 107 1 . . . . . 1.8 1.8 3.75 1 1 108 1 . . . . . 1.8 1.8 3.84 1 1 109 1 . . . . . 1.8 1.8 5.2 1 1 110 1 . . . . . 1.8 1.8 4.11 1 1 111 1 . . . . . 1.8 1.8 4.82 1 1 112 1 . . . . . 1.8 1.8 4.29 1 1 113 1 . . . . . 1.8 1.8 5.59 1 1 114 1 . . . . . 1.8 1.8 5.21 1 1 115 1 . . . . . 1.8 1.8 3.98 1 1 116 1 . . . . . 1.8 1.8 3.78 1 1 117 1 . . . . . 1.8 1.8 5.46 1 1 118 1 . . . . . 1.8 1.8 3.52 1 1 119 1 . . . . . 1.8 1.8 5.25 1 1 120 1 . . . . . 1.8 1.8 4.87 1 1 121 1 . . . . . 1.8 1.8 5.38 1 1 122 1 . . . . . 1.8 1.8 3.43 1 1 123 1 . . . . . 1.8 1.8 5.27 1 1 124 1 . . . . . 1.8 1.8 4.69 1 1 125 1 . . . . . 1.8 1.8 4.18 1 1 126 1 . . . . . 1.8 1.8 5.27 1 1 127 1 . . . . . 1.8 1.8 5.36 1 1 128 1 . . . . . 1.8 1.8 4.81 1 1 129 1 . . . . . 1.8 1.8 5.42 1 1 130 1 . . . . . 1.8 1.8 5.2 1 1 131 1 . . . . . 1.8 1.8 4.88 1 1 132 1 . . . . . 1.8 1.8 3.97 1 1 133 1 . . . . . 1.8 1.8 3.48 1 1 134 1 . . . . . 1.8 1.8 4.03 1 1 135 1 . . . . . 1.8 1.8 4.08 1 1 136 1 . . . . . 1.8 1.8 4.91 1 1 137 1 . . . . . 1.8 1.8 5.3 1 1 138 1 . . . . . 1.8 1.8 5.42 1 1 139 1 . . . . . 1.8 1.8 4.42 1 1 140 1 . . . . . 1.8 1.8 3.79 1 1 141 1 . . . . . 1.8 1.8 4.36 1 1 142 1 . . . . . 1.8 1.8 5.75 1 1 143 1 . . . . . 1.8 1.8 5.44 1 1 144 1 . . . . . 1.8 1.8 5.12 1 1 145 1 . . . . . 1.8 1.8 6.05 1 1 146 1 . . . . . 1.8 1.8 4.02 1 1 147 1 . . . . . 1.8 1.8 4.22 1 1 148 1 . . . . . 1.8 1.8 4.54 1 1 149 1 . . . . . 1.8 1.8 3.89 1 1 150 1 . . . . . 1.8 1.8 4.48 1 1 151 1 . . . . . 1.8 1.8 4.61 1 1 152 1 . . . . . 1.8 1.8 5.04 1 1 153 1 . . . . . 1.8 1.8 4.62 1 1 154 1 . . . . . 1.8 1.8 5.06 1 1 155 1 . . . . . 1.8 1.8 3.99 1 1 156 1 . . . . . 1.8 1.8 4.66 1 1 157 1 . . . . . 1.8 1.8 4.41 1 1 158 1 . . . . . 1.8 1.8 3.99 1 1 159 1 . . . . . 1.8 1.8 4.61 1 1 160 1 . . . . . 1.8 1.8 3.9 1 1 161 1 . . . . . 1.8 1.8 4.27 1 1 162 1 . . . . . 1.8 1.8 3.79 1 1 163 1 . . . . . 1.8 1.8 3.96 1 1 164 1 . . . . . 1.8 1.8 3.9 1 1 165 1 . . . . . 1.8 1.8 4.05 1 1 166 1 . . . . . 1.8 1.8 3.76 1 1 167 1 . . . . . 1.8 1.8 4.33 1 1 168 1 . . . . . 1.8 1.8 3.48 1 1 169 1 . . . . . 1.8 1.8 4.02 1 1 170 1 . . . . . 1.8 1.8 4.65 1 1 171 1 . . . . . 1.8 1.8 3.79 1 1 172 1 . . . . . 1.8 1.8 4.4 1 1 173 1 . . . . . 1.8 1.8 3.63 1 1 174 1 . . . . . 1.8 1.8 5.28 1 1 175 1 . . . . . 1.8 1.8 3.42 1 1 176 1 . . . . . 1.8 1.8 3.34 1 1 177 1 . . . . . 1.8 1.8 4.5 1 1 178 1 . . . . . 1.8 1.8 4.2 1 1 179 1 . . . . . 1.8 1.8 4.73 1 1 180 1 . . . . . 1.8 1.8 4.89 1 1 181 1 . . . . . 1.8 1.8 4.61 1 1 182 1 . . . . . 1.8 1.8 4.07 1 1 183 1 . . . . . 1.8 1.8 4.07 1 1 184 1 . . . . . 1.8 1.8 3.83 1 1 185 1 . . . . . 1.8 1.8 4.43 1 1 186 1 . . . . . 1.8 1.8 5.67 1 1 187 1 . . . . . 1.8 1.8 4.1 1 1 188 1 . . . . . 1.8 1.8 4.97 1 1 189 1 . . . . . 1.8 1.8 3.76 1 1 190 1 . . . . . 1.8 1.8 3.78 1 1 191 1 . . . . . 1.8 1.8 4.09 1 1 192 1 . . . . . 1.8 1.8 5.31 1 1 193 1 . . . . . 1.8 1.8 4.15 1 1 194 1 . . . . . 1.8 1.8 4.66 1 1 195 1 . . . . . 1.8 1.8 3.94 1 1 196 1 . . . . . 1.8 1.8 3.66 1 1 197 1 . . . . . 1.8 1.8 5.98 1 1 198 1 . . . . . 1.8 1.8 5.5 1 1 199 1 . . . . . 1.8 1.8 3.94 1 1 200 1 . . . . . 1.8 1.8 4.86 1 1 201 1 . . . . . 1.8 1.8 4.93 1 1 202 1 . . . . . 1.8 1.8 3.3 1 1 203 1 . . . . . 1.8 1.8 4.32 1 1 204 1 . . . . . 1.8 1.8 3.99 1 1 205 1 . . . . . 1.8 1.8 4.49 1 1 206 1 . . . . . 1.8 1.8 4.87 1 1 207 1 . . . . . 1.8 1.8 4.09 1 1 208 1 . . . . . 1.8 1.8 4.09 1 1 209 1 . . . . . 1.8 1.8 4.11 1 1 210 1 . . . . . 1.8 1.8 5.12 1 1 211 1 . . . . . 1.8 1.8 4.53 1 1 212 1 . . . . . 1.8 1.8 3.73 1 1 213 1 . . . . . 1.8 1.8 3.71 1 1 214 1 . . . . . 1.8 1.8 3.93 1 1 215 1 . . . . . 1.8 1.8 3.42 1 1 216 1 . . . . . 1.8 1.8 5.27 1 1 217 1 . . . . . 1.8 1.8 3.59 1 1 218 1 . . . . . 1.8 1.8 4.46 1 1 219 1 . . . . . 1.8 1.8 3.4 1 1 220 1 . . . . . 1.8 1.8 5.64 1 1 221 1 . . . . . 1.8 1.8 5.4 1 1 222 1 . . . . . 1.8 1.8 3.89 1 1 223 1 . . . . . 1.8 1.8 4.3 1 1 224 1 . . . . . 1.8 1.8 4.53 1 1 225 1 . . . . . 1.8 1.8 4.53 1 1 226 1 . . . . . 1.8 1.8 5.09 1 1 227 1 . . . . . 1.8 1.8 5.03 1 1 228 1 . . . . . 1.8 1.8 3.63 1 1 229 1 . . . . . 1.8 1.8 5.02 1 1 230 1 . . . . . 1.8 1.8 5.02 1 1 231 1 . . . . . 1.8 1.8 4.89 1 1 232 1 . . . . . 1.8 1.8 5.46 1 1 233 1 . . . . . 1.8 1.8 3.52 1 1 234 1 . . . . . 1.8 1.8 5.38 1 1 235 1 . . . . . 1.8 1.8 4.0 1 1 236 1 . . . . . 1.8 1.8 3.88 1 1 237 1 . . . . . 1.8 1.8 5.87 1 1 238 1 . . . . . 1.8 1.8 4.05 1 1 239 1 . . . . . 1.8 1.8 5.07 1 1 240 1 . . . . . 1.8 1.8 4.63 1 1 241 1 . . . . . 1.8 1.8 3.31 1 1 242 1 . . . . . 1.8 1.8 4.11 1 1 243 1 . . . . . 1.8 1.8 3.56 1 1 244 1 . . . . . 1.8 1.8 4.55 1 1 245 1 . . . . . 1.8 1.8 4.1 1 1 246 1 . . . . . 1.8 1.8 5.09 1 1 247 1 . . . . . 1.8 1.8 4.95 1 1 248 1 . . . . . 1.8 1.8 3.82 1 1 249 1 . . . . . 1.8 1.8 3.54 1 1 250 1 . . . . . 1.8 1.8 3.63 1 1 251 1 . . . . . 1.8 1.8 3.88 1 1 252 1 . . . . . 1.8 1.8 4.49 1 1 253 1 . . . . . 1.8 1.8 4.28 1 1 254 1 . . . . . 1.8 1.8 5.08 1 1 255 1 . . . . . 1.8 1.8 3.97 1 1 256 1 . . . . . 1.8 1.8 3.42 1 1 257 1 . . . . . 1.8 1.8 5.42 1 1 258 1 . . . . . 1.8 1.8 3.7 1 1 259 1 . . . . . 1.8 1.8 5.25 1 1 260 1 . . . . . 1.8 1.8 5.47 1 1 261 1 . . . . . 1.8 1.8 5.01 1 1 262 1 . . . . . 1.8 1.8 5.26 1 1 263 1 . . . . . 1.8 1.8 4.8 1 1 264 1 . . . . . 1.8 1.8 5.78 1 1 265 1 . . . . . 1.8 1.8 6.05 1 1 266 1 . . . . . 1.8 1.8 6.05 1 1 267 1 . . . . . 1.8 1.8 4.71 1 1 268 1 . . . . . 1.8 1.8 4.59 1 1 269 1 . . . . . 1.8 1.8 4.71 1 1 270 1 . . . . . 1.8 1.8 4.8 1 1 271 1 . . . . . 1.8 1.8 4.75 1 1 272 1 . . . . . 1.8 1.8 4.25 1 1 273 1 . . . . . 1.8 1.8 4.8 1 1 274 1 . . . . . 1.8 1.8 5.86 1 1 275 1 . . . . . 1.8 1.8 5.8 1 1 276 1 . . . . . 1.8 1.8 5.13 1 1 277 1 . . . . . 1.8 1.8 4.73 1 1 278 1 . . . . . 1.8 1.8 4.41 1 1 279 1 . . . . . 1.8 1.8 4.3 1 1 280 1 . . . . . 1.8 1.8 5.46 1 1 281 1 . . . . . 1.8 1.8 4.13 1 1 282 1 . . . . . 1.8 1.8 4.64 1 1 283 1 . . . . . 1.8 1.8 3.96 1 1 284 1 . . . . . 1.8 1.8 4.3 1 1 285 1 . . . . . 1.8 1.8 5.14 1 1 286 1 . . . . . 1.8 1.8 5.14 1 1 287 1 . . . . . 1.8 1.8 4.38 1 1 288 1 . . . . . 1.8 1.8 5.13 1 1 289 1 . . . . . 1.8 1.8 4.3 1 1 290 1 . . . . . 1.8 1.8 4.79 1 1 291 1 . . . . . 1.8 1.8 4.58 1 1 292 1 . . . . . 1.8 1.8 5.3 1 1 293 1 . . . . . 1.8 1.8 4.8 1 1 294 1 . . . . . 1.8 1.8 3.54 1 1 295 1 . . . . . 1.8 1.8 4.33 1 1 296 1 . . . . . 1.8 1.8 4.05 1 1 297 1 . . . . . 1.8 1.8 5.18 1 1 298 1 . . . . . 1.8 1.8 5.18 1 1 299 1 . . . . . 1.8 1.8 4.98 1 1 300 1 . . . . . 1.8 1.8 4.21 1 1 301 1 . . . . . 1.8 1.8 3.66 1 1 302 1 . . . . . 1.8 1.8 3.66 1 1 303 1 . . . . . 1.8 1.8 4.2 1 1 304 1 . . . . . 1.8 1.8 4.8 1 1 305 1 . . . . . 1.8 1.8 5.01 1 1 306 1 . . . . . 1.8 1.8 3.6 1 1 307 1 . . . . . 1.8 1.8 5.18 1 1 308 1 . . . . . 1.8 1.8 5.22 1 1 309 1 . . . . . 1.8 1.8 5.3 1 1 310 1 . . . . . 1.8 1.8 5.2 1 1 311 1 . . . . . 1.8 1.8 4.47 1 1 312 1 . . . . . 1.8 1.8 4.3 1 1 313 1 . . . . . 1.8 1.8 4.04 1 1 314 1 . . . . . 1.8 1.8 4.58 1 1 315 1 . . . . . 1.8 1.8 4.58 1 1 316 1 . . . . . 1.8 1.8 4.36 1 1 317 1 . . . . . 1.8 1.8 5.18 1 1 318 1 . . . . . 1.8 1.8 4.42 1 1 319 1 . . . . . 1.8 1.8 4.43 1 1 320 1 . . . . . 1.8 1.8 3.3 1 1 321 1 . . . . . 1.8 1.8 3.34 1 1 322 1 . . . . . 1.8 1.8 4.82 1 1 323 1 . . . . . 1.8 1.8 4.99 1 1 324 1 . . . . . 1.8 1.8 4.6 1 1 325 1 . . . . . 1.8 1.8 3.95 1 1 326 1 . . . . . 1.8 1.8 4.31 1 1 327 1 . . . . . 1.8 1.8 4.61 1 1 328 1 . . . . . 1.8 1.8 4.61 1 1 329 1 . . . . . 1.8 1.8 3.76 1 1 330 1 . . . . . 1.8 1.8 3.75 1 1 331 1 . . . . . 1.8 1.8 4.84 1 1 332 1 . . . . . 1.8 1.8 6.0 1 1 333 1 . . . . . 1.8 1.8 4.79 1 1 334 1 . . . . . 1.8 1.8 5.42 1 1 335 1 . . . . . 1.8 1.8 4.65 1 1 336 1 . . . . . 1.8 1.8 4.08 1 1 337 1 . . . . . 1.8 1.8 3.92 1 1 338 1 . . . . . 1.8 1.8 4.14 1 1 339 1 . . . . . 1.8 1.8 5.03 1 1 340 1 . . . . . 1.8 1.8 5.7 1 1 341 1 . . . . . 1.8 1.8 5.44 1 1 342 1 . . . . . 1.8 1.8 3.72 1 1 343 1 . . . . . 1.8 1.8 3.5 1 1 344 1 . . . . . 1.8 1.8 3.65 1 1 345 1 . . . . . 1.8 1.8 4.03 1 1 346 1 . . . . . 1.8 1.8 4.03 1 1 347 1 . . . . . 1.8 1.8 5.44 1 1 348 1 . . . . . 1.8 1.8 4.94 1 1 349 1 . . . . . 1.8 1.8 3.3 1 1 350 1 . . . . . 1.8 1.8 4.82 1 1 351 1 . . . . . 1.8 1.8 4.82 1 1 352 1 . . . . . 1.8 1.8 4.77 1 1 353 1 . . . . . 1.8 1.8 4.74 1 1 354 1 . . . . . 1.8 1.8 4.23 1 1 355 1 . . . . . 1.8 1.8 3.81 1 1 356 1 . . . . . 1.8 1.8 3.81 1 1 357 1 . . . . . 1.8 1.8 4.63 1 1 358 1 . . . . . 1.8 1.8 3.72 1 1 359 1 . . . . . 1.8 1.8 3.79 1 1 360 1 . . . . . 1.8 1.8 3.3 1 1 361 1 . . . . . 1.8 1.8 4.52 1 1 362 1 . . . . . 1.8 1.8 3.71 1 1 363 1 . . . . . 1.8 1.8 3.55 1 1 364 1 . . . . . 1.8 1.8 3.34 1 1 365 1 . . . . . 1.8 1.8 3.44 1 1 366 1 . . . . . 1.8 1.8 5.24 1 1 367 1 . . . . . 1.8 1.8 3.56 1 1 368 1 . . . . . 1.8 1.8 3.59 1 1 369 1 . . . . . 1.8 1.8 5.47 1 1 370 1 . . . . . 1.8 1.8 4.19 1 1 371 1 . . . . . 1.8 1.8 4.91 1 1 372 1 . . . . . 1.8 1.8 4.3 1 1 373 1 . . . . . 1.8 1.8 4.3 1 1 374 1 . . . . . 1.8 1.8 5.62 1 1 375 1 . . . . . 1.8 1.8 4.75 1 1 376 1 . . . . . 1.8 1.8 4.75 1 1 377 1 . . . . . 1.8 1.8 3.73 1 1 378 1 . . . . . 1.8 1.8 3.55 1 1 379 1 . . . . . 1.8 1.8 4.73 1 1 380 1 . . . . . 1.8 1.8 4.28 1 1 381 1 . . . . . 1.8 1.8 4.28 1 1 382 1 . . . . . 1.8 1.8 3.94 1 1 383 1 . . . . . 1.8 1.8 3.42 1 1 384 1 . . . . . 1.8 1.8 4.63 1 1 385 1 . . . . . 1.8 1.8 4.83 1 1 386 1 . . . . . 1.8 1.8 3.76 1 1 387 1 . . . . . 1.8 1.8 3.76 1 1 388 1 . . . . . 1.8 1.8 3.37 1 1 389 1 . . . . . 1.8 1.8 3.92 1 1 390 1 . . . . . 1.8 1.8 5.51 1 1 391 1 . . . . . 1.8 1.8 3.47 1 1 392 1 . . . . . 1.8 1.8 3.3 1 1 393 1 . . . . . 1.8 1.8 3.9 1 1 394 1 . . . . . 1.8 1.8 3.94 1 1 395 1 . . . . . 1.8 1.8 3.94 1 1 396 1 . . . . . 1.8 1.8 4.8 1 1 397 1 . . . . . 1.8 1.8 3.78 1 1 398 1 . . . . . 1.8 1.8 4.27 1 1 399 1 . . . . . 1.8 1.8 4.4 1 1 400 1 . . . . . 1.8 1.8 4.16 1 1 401 1 . . . . . 1.8 1.8 4.47 1 1 402 1 . . . . . 1.8 1.8 3.83 1 1 403 1 . . . . . 1.8 1.8 4.93 1 1 404 1 . . . . . 1.8 1.8 4.5 1 1 405 1 . . . . . 1.8 1.8 3.7 1 1 406 1 . . . . . 1.8 1.8 4.6 1 1 407 1 . . . . . 1.8 1.8 3.71 1 1 408 1 . . . . . 1.8 1.8 5.05 1 1 409 1 . . . . . 1.8 1.8 5.14 1 1 410 1 . . . . . 1.8 1.8 4.76 1 1 411 1 . . . . . 1.8 1.8 4.82 1 1 412 1 . . . . . 1.8 1.8 3.43 1 1 413 1 . . . . . 1.8 1.8 4.8 1 1 414 1 . . . . . 1.8 1.8 4.52 1 1 415 1 . . . . . 1.8 1.8 4.52 1 1 416 1 . . . . . 1.8 1.8 3.63 1 1 417 1 . . . . . 1.8 1.8 3.3 1 1 418 1 . . . . . 1.8 1.8 5.12 1 1 419 1 . . . . . 1.8 1.8 5.95 1 1 420 1 . . . . . 1.8 1.8 5.95 1 1 421 1 . . . . . 1.8 1.8 4.28 1 1 422 1 . . . . . 1.8 1.8 3.6 1 1 423 1 . . . . . 1.8 1.8 4.88 1 1 424 1 . . . . . 1.8 1.8 3.3 1 1 425 1 . . . . . 1.8 1.8 4.85 1 1 426 1 . . . . . 1.8 1.8 3.97 1 1 427 1 . . . . . 1.8 1.8 3.71 1 1 428 1 . . . . . 1.8 1.8 3.83 1 1 429 1 . . . . . 1.8 1.8 4.63 1 1 430 1 . . . . . 1.8 1.8 5.44 1 1 431 1 . . . . . 1.8 1.8 3.86 1 1 432 1 . . . . . 1.8 1.8 5.64 1 1 433 1 . . . . . 1.8 1.8 5.08 1 1 434 1 . . . . . 1.8 1.8 3.3 1 1 435 1 . . . . . 1.8 1.8 5.04 1 1 436 1 . . . . . 1.8 1.8 4.36 1 1 437 1 . . . . . 1.8 1.8 4.19 1 1 438 1 . . . . . 1.8 1.8 3.66 1 1 439 1 . . . . . 1.8 1.8 4.86 1 1 440 1 . . . . . 1.8 1.8 5.53 1 1 441 1 . . . . . 1.8 1.8 3.53 1 1 442 1 . . . . . 1.8 1.8 3.33 1 1 443 1 . . . . . 1.8 1.8 3.72 1 1 444 1 . . . . . 1.8 1.8 4.91 1 1 445 1 . . . . . 1.8 1.8 4.31 1 1 446 1 . . . . . 1.8 1.8 4.58 1 1 447 1 . . . . . 1.8 1.8 4.08 1 1 448 1 . . . . . 1.8 1.8 5.02 1 1 449 1 . . . . . 1.8 1.8 4.07 1 1 450 1 . . . . . 1.8 1.8 4.22 1 1 451 1 . . . . . 1.8 1.8 5.14 1 1 452 1 . . . . . 1.8 1.8 4.15 1 1 453 1 . . . . . 1.8 1.8 3.54 1 1 454 1 . . . . . 1.8 1.8 3.71 1 1 455 1 . . . . . 1.8 1.8 4.99 1 1 456 1 . . . . . 1.8 1.8 3.49 1 1 457 1 . . . . . 1.8 1.8 5.63 1 1 458 1 . . . . . 1.8 1.8 4.83 1 1 459 1 . . . . . 1.8 1.8 4.09 1 1 460 1 . . . . . 1.8 1.8 5.25 1 1 461 1 . . . . . 1.8 1.8 3.84 1 1 462 1 . . . . . 1.8 1.8 4.89 1 1 463 1 . . . . . 1.8 1.8 5.38 1 1 464 1 . . . . . 1.8 1.8 3.31 1 1 465 1 . . . . . 1.8 1.8 5.08 1 1 466 1 . . . . . 1.8 1.8 3.9 1 1 467 1 . . . . . 1.8 1.8 3.81 1 1 468 1 . . . . . 1.8 1.8 3.5 1 1 469 1 . . . . . 1.8 1.8 5.15 1 1 470 1 . . . . . 1.8 1.8 4.86 1 1 471 1 . . . . . 1.8 1.8 4.87 1 1 472 1 . . . . . 1.8 1.8 3.58 1 1 473 1 . . . . . 1.8 1.8 3.97 1 1 474 1 . . . . . 1.8 1.8 4.86 1 1 475 1 . . . . . 1.8 1.8 3.81 1 1 476 1 . . . . . 1.8 1.8 4.75 1 1 477 1 . . . . . 1.8 1.8 4.63 1 1 478 1 . . . . . 1.8 1.8 5.19 1 1 479 1 . . . . . 1.8 1.8 5.0 1 1 480 1 . . . . . 1.8 1.8 5.19 1 1 481 1 . . . . . 1.8 1.8 3.6 1 1 482 1 . . . . . 1.8 1.8 3.84 1 1 483 1 . . . . . 1.8 1.8 4.13 1 1 484 1 . . . . . 1.8 1.8 3.66 1 1 485 1 . . . . . 1.8 1.8 5.06 1 1 486 1 . . . . . 1.8 1.8 4.98 1 1 487 1 . . . . . 1.8 1.8 3.7 1 1 488 1 . . . . . 1.8 1.8 3.89 1 1 489 1 . . . . . 1.8 1.8 5.01 1 1 490 1 . . . . . 1.8 1.8 4.5 1 1 491 1 . . . . . 1.8 1.8 3.5 1 1 492 1 . . . . . 1.8 1.8 5.12 1 1 493 1 . . . . . 1.8 1.8 4.7 1 1 494 1 . . . . . 1.8 1.8 4.7 1 1 495 1 . . . . . 1.8 1.8 5.71 1 1 496 1 . . . . . 1.8 1.8 3.62 1 1 497 1 . . . . . 1.8 1.8 4.4 1 1 498 1 . . . . . 1.8 1.8 5.09 1 1 499 1 . . . . . 1.8 1.8 5.06 1 1 500 1 . . . . . 1.8 1.8 4.98 1 1 501 1 . . . . . 1.8 1.8 5.0 1 1 502 1 . . . . . 1.8 1.8 4.93 1 1 503 1 . . . . . 1.8 1.8 4.93 1 1 504 1 . . . . . 1.8 1.8 4.8 1 1 505 1 . . . . . 1.8 1.8 4.48 1 1 506 1 . . . . . 1.8 1.8 5.0 1 1 507 1 . . . . . 1.8 1.8 4.93 1 1 508 1 . . . . . 1.8 1.8 4.14 1 1 509 1 . . . . . 1.8 1.8 3.58 1 1 510 1 . . . . . 1.8 1.8 3.73 1 1 511 1 . . . . . 1.8 1.8 5.04 1 1 512 1 . . . . . 1.8 1.8 4.99 1 1 513 1 . . . . . 1.8 1.8 4.8 1 1 514 1 . . . . . 1.8 1.8 4.74 1 1 515 1 . . . . . 1.8 1.8 4.51 1 1 516 1 . . . . . 1.8 1.8 3.89 1 1 517 1 . . . . . 1.8 1.8 3.89 1 1 518 1 . . . . . 1.8 1.8 5.87 1 1 519 1 . . . . . 1.8 1.8 4.87 1 1 520 1 . . . . . 1.8 1.8 3.3 1 1 521 1 . . . . . 1.8 1.8 4.77 1 1 522 1 . . . . . 1.8 1.8 3.81 1 1 523 1 . . . . . 1.8 1.8 4.96 1 1 524 1 . . . . . 1.8 1.8 3.86 1 1 525 1 . . . . . 1.8 1.8 5.53 1 1 526 1 . . . . . 1.8 1.8 4.06 1 1 527 1 . . . . . 1.8 1.8 3.99 1 1 528 1 . . . . . 1.8 1.8 4.55 1 1 529 1 . . . . . 1.8 1.8 3.3 1 1 530 1 . . . . . 1.8 1.8 5.17 1 1 531 1 . . . . . 1.8 1.8 4.8 1 1 532 1 . . . . . 1.8 1.8 5.17 1 1 533 1 . . . . . 1.8 1.8 4.38 1 1 534 1 . . . . . 1.8 1.8 4.51 1 1 535 1 . . . . . 1.8 1.8 4.63 1 1 536 1 . . . . . 1.8 1.8 3.81 1 1 537 1 . . . . . 1.8 1.8 4.77 1 1 538 1 . . . . . 1.8 1.8 3.3 1 1 539 1 . . . . . 1.8 1.8 5.38 1 1 540 1 . . . . . 1.8 1.8 5.25 1 1 541 1 . . . . . 1.8 1.8 4.64 1 1 542 1 . . . . . 1.8 1.8 5.35 1 1 543 1 . . . . . 1.8 1.8 5.35 1 1 544 1 . . . . . 1.8 1.8 4.92 1 1 545 1 . . . . . 1.8 1.8 4.81 1 1 546 1 . . . . . 1.8 1.8 4.61 1 1 547 1 . . . . . 1.8 1.8 5.6 1 1 548 1 . . . . . 1.8 1.8 5.47 1 1 549 1 . . . . . 1.8 1.8 5.47 1 1 550 1 . . . . . 1.8 1.8 3.47 1 1 551 1 . . . . . 1.8 1.8 4.38 1 1 552 1 . . . . . 1.8 1.8 6.0 1 1 553 1 . . . . . 1.8 1.8 4.11 1 1 554 1 . . . . . 1.8 1.8 4.99 1 1 555 1 . . . . . 1.8 1.8 3.44 1 1 556 1 . . . . . 1.8 1.8 3.62 1 1 557 1 . . . . . 1.8 1.8 5.37 1 1 558 1 . . . . . 1.8 1.8 4.8 1 1 559 1 . . . . . 1.8 1.8 3.89 1 1 560 1 . . . . . 1.8 1.8 5.43 1 1 561 1 . . . . . 1.8 1.8 4.7 1 1 562 1 . . . . . 1.8 1.8 4.86 1 1 563 1 . . . . . 1.8 1.8 5.49 1 1 564 1 . . . . . 1.8 1.8 5.49 1 1 565 1 . . . . . 1.8 1.8 4.64 1 1 566 1 . . . . . 1.8 1.8 4.86 1 1 567 1 . . . . . 1.8 1.8 5.6 1 1 568 1 . . . . . 1.8 1.8 5.6 1 1 569 1 . . . . . 1.8 1.8 4.64 1 1 570 1 . . . . . 1.8 1.8 4.65 1 1 571 1 . . . . . 1.8 1.8 5.49 1 1 572 1 . . . . . 1.8 1.8 4.94 1 1 573 1 . . . . . 1.8 1.8 4.58 1 1 574 1 . . . . . 1.8 1.8 5.03 1 1 575 1 . . . . . 1.8 1.8 5.41 1 1 576 1 . . . . . 1.8 1.8 5.17 1 1 577 1 . . . . . 1.8 1.8 5.39 1 1 578 1 . . . . . 1.8 1.8 3.9 1 1 579 1 . . . . . 1.8 1.8 4.08 1 1 580 1 . . . . . 1.8 1.8 5.6 1 1 581 1 . . . . . 1.8 1.8 3.76 1 1 582 1 . . . . . 1.8 1.8 3.69 1 1 583 1 . . . . . 1.8 1.8 4.05 1 1 584 1 . . . . . 1.8 1.8 3.66 1 1 585 1 . . . . . 1.8 1.8 5.8 1 1 586 1 . . . . . 1.8 1.8 4.44 1 1 587 1 . . . . . 1.8 1.8 4.44 1 1 588 1 . . . . . 1.8 1.8 4.74 1 1 589 1 . . . . . 1.8 1.8 4.58 1 1 590 1 . . . . . 1.8 1.8 3.85 1 1 591 1 . . . . . 1.8 1.8 4.96 1 1 592 1 . . . . . 1.8 1.8 4.44 1 1 593 1 . . . . . 1.8 1.8 4.72 1 1 594 1 . . . . . 1.8 1.8 4.72 1 1 595 1 . . . . . 1.8 1.8 4.74 1 1 596 1 . . . . . 1.8 1.8 3.94 1 1 597 1 . . . . . 1.8 1.8 4.73 1 1 598 1 . . . . . 1.8 1.8 5.87 1 1 599 1 . . . . . 1.8 1.8 4.65 1 1 600 1 . . . . . 1.8 1.8 3.8 1 1 601 1 . . . . . 1.8 1.8 5.48 1 1 602 1 . . . . . 1.8 1.8 5.08 1 1 603 1 . . . . . 1.8 1.8 5.8 1 1 604 1 . . . . . 1.8 1.8 3.81 1 1 605 1 . . . . . 1.8 1.8 3.64 1 1 606 1 . . . . . 1.8 1.8 4.7 1 1 607 1 . . . . . 1.8 1.8 4.53 1 1 608 1 . . . . . 1.8 1.8 4.26 1 1 609 1 . . . . . 1.8 1.8 5.15 1 1 610 1 . . . . . 1.8 1.8 5.64 1 1 611 1 . . . . . 1.8 1.8 5.7 1 1 612 1 . . . . . 1.8 1.8 4.97 1 1 613 1 . . . . . 1.8 1.8 3.83 1 1 614 1 . . . . . 1.8 1.8 5.09 1 1 615 1 . . . . . 1.8 1.8 3.58 1 1 616 1 . . . . . 1.8 1.8 4.13 1 1 617 1 . . . . . 1.8 1.8 5.06 1 1 618 1 . . . . . 1.8 1.8 5.69 1 1 619 1 . . . . . 1.8 1.8 5.31 1 1 620 1 . . . . . 1.8 1.8 4.86 1 1 621 1 . . . . . 1.8 1.8 5.15 1 1 622 1 . . . . . 1.8 1.8 4.8 1 1 623 1 . . . . . 1.8 1.8 4.8 1 1 624 1 . . . . . 1.8 1.8 4.43 1 1 625 1 . . . . . 1.8 1.8 5.22 1 1 626 1 . . . . . 1.8 1.8 5.13 1 1 627 1 . . . . . 1.8 1.8 5.13 1 1 628 1 . . . . . 1.8 1.8 3.67 1 1 629 1 . . . . . 1.8 1.8 4.92 1 1 630 1 . . . . . 1.8 1.8 4.44 1 1 631 1 . . . . . 1.8 1.8 4.53 1 1 632 1 . . . . . 1.8 1.8 4.11 1 1 633 1 . . . . . 1.8 1.8 4.11 1 1 634 1 . . . . . 1.8 1.8 5.73 1 1 635 1 . . . . . 1.8 1.8 3.67 1 1 636 1 . . . . . 1.8 1.8 3.5 1 1 637 1 . . . . . 1.8 1.8 3.55 1 1 638 1 . . . . . 1.8 1.8 4.05 1 1 639 1 . . . . . 1.8 1.8 5.5 1 1 640 1 . . . . . 1.8 1.8 5.4 1 1 641 1 . . . . . 1.8 1.8 5.26 1 1 642 1 . . . . . 1.8 1.8 4.72 1 1 643 1 . . . . . 1.8 1.8 3.92 1 1 644 1 . . . . . 1.8 1.8 4.63 1 1 645 1 . . . . . 1.8 1.8 5.48 1 1 646 1 . . . . . 1.8 1.8 5.97 1 1 647 1 . . . . . 1.8 1.8 5.97 1 1 648 1 . . . . . 1.8 1.8 5.6 1 1 649 1 . . . . . 1.8 1.8 5.42 1 1 650 1 . . . . . 1.8 1.8 4.86 1 1 651 1 . . . . . 1.8 1.8 4.86 1 1 652 1 . . . . . 1.8 1.8 4.59 1 1 653 1 . . . . . 1.8 1.8 4.63 1 1 654 1 . . . . . 1.8 1.8 3.3 1 1 655 1 . . . . . 1.8 1.8 4.83 1 1 656 1 . . . . . 1.8 1.8 5.44 1 1 657 1 . . . . . 1.8 1.8 4.28 1 1 658 1 . . . . . 1.8 1.8 4.28 1 1 659 1 . . . . . 1.8 1.8 4.28 1 1 660 1 . . . . . 1.8 1.8 4.76 1 1 661 1 . . . . . 1.8 1.8 3.95 1 1 662 1 . . . . . 1.8 1.8 3.3 1 1 663 1 . . . . . 1.8 1.8 4.8 1 1 664 1 . . . . . 1.8 1.8 4.5 1 1 665 1 . . . . . 1.8 1.8 5.26 1 1 666 1 . . . . . 1.8 1.8 5.26 1 1 667 1 . . . . . 1.8 1.8 4.63 1 1 668 1 . . . . . 1.8 1.8 4.3 1 1 669 1 . . . . . 1.8 1.8 3.81 1 1 670 1 . . . . . 1.8 1.8 5.35 1 1 671 1 . . . . . 1.8 1.8 3.3 1 1 672 1 . . . . . 1.8 1.8 5.4 1 1 673 1 . . . . . 1.8 1.8 5.53 1 1 674 1 . . . . . 1.8 1.8 5.4 1 1 675 1 . . . . . 1.8 1.8 5.53 1 1 676 1 . . . . . 1.8 1.8 4.87 1 1 677 1 . . . . . 1.8 1.8 5.32 1 1 678 1 . . . . . 1.8 1.8 4.6 1 1 679 1 . . . . . 1.8 1.8 3.89 1 1 680 1 . . . . . 1.8 1.8 5.2 1 1 681 1 . . . . . 1.8 1.8 3.72 1 1 682 1 . . . . . 1.8 1.8 4.6 1 1 683 1 . . . . . 1.8 1.8 5.62 1 1 684 1 . . . . . 1.8 1.8 4.6 1 1 685 1 . . . . . 1.8 1.8 4.5 1 1 686 1 . . . . . 1.8 1.8 3.96 1 1 687 1 . . . . . 1.8 1.8 3.84 1 1 688 1 . . . . . 1.8 1.8 3.75 1 1 689 1 . . . . . 1.8 1.8 4.66 1 1 690 1 . . . . . 1.8 1.8 3.62 1 1 691 1 . . . . . 1.8 1.8 4.02 1 1 692 1 . . . . . 1.8 1.8 5.39 1 1 693 1 . . . . . 1.8 1.8 4.66 1 1 694 1 . . . . . 1.8 1.8 4.74 1 1 695 1 . . . . . 1.8 1.8 5.47 1 1 696 1 . . . . . 1.8 1.8 5.4 1 1 697 1 . . . . . 1.8 1.8 3.41 1 1 698 1 . . . . . 1.8 1.8 4.5 1 1 699 1 . . . . . 1.8 1.8 4.28 1 1 700 1 . . . . . 1.8 1.8 5.63 1 1 701 1 . . . . . 1.8 1.8 3.59 1 1 702 1 . . . . . 1.8 1.8 4.5 1 1 703 1 . . . . . 1.8 1.8 5.13 1 1 704 1 . . . . . 1.8 1.8 3.38 1 1 705 1 . . . . . 1.8 1.8 4.02 1 1 706 1 . . . . . 1.8 1.8 5.01 1 1 707 1 . . . . . 1.8 1.8 5.09 1 1 708 1 . . . . . 1.8 1.8 4.52 1 1 709 1 . . . . . 1.8 1.8 3.65 1 1 710 1 . . . . . 1.8 1.8 4.43 1 1 711 1 . . . . . 1.8 1.8 4.43 1 1 712 1 . . . . . 1.8 1.8 3.56 1 1 713 1 . . . . . 1.8 1.8 5.38 1 1 714 1 . . . . . 1.8 1.8 3.3 1 1 715 1 . . . . . 1.8 1.8 5.42 1 1 716 1 . . . . . 1.8 1.8 4.16 1 1 717 1 . . . . . 1.8 1.8 4.54 1 1 718 1 . . . . . 1.8 1.8 4.0 1 1 719 1 . . . . . 1.8 1.8 3.84 1 1 720 1 . . . . . 1.8 1.8 4.19 1 1 721 1 . . . . . 1.8 1.8 3.47 1 1 722 1 . . . . . 1.8 1.8 5.17 1 1 723 1 . . . . . 1.8 1.8 3.88 1 1 724 1 . . . . . 1.8 1.8 5.2 1 1 725 1 . . . . . 1.8 1.8 4.8 1 1 726 1 . . . . . 1.8 1.8 5.33 1 1 727 1 . . . . . 1.8 1.8 5.16 1 1 728 1 . . . . . 1.8 1.8 5.17 1 1 729 1 . . . . . 1.8 1.8 4.03 1 1 730 1 . . . . . 1.8 1.8 5.35 1 1 731 1 . . . . . 1.8 1.8 3.73 1 1 732 1 . . . . . 1.8 1.8 3.52 1 1 733 1 . . . . . 1.8 1.8 4.32 1 1 734 1 . . . . . 1.8 1.8 5.31 1 1 735 1 . . . . . 1.8 1.8 4.55 1 1 736 1 . . . . . 1.8 1.8 3.62 1 1 737 1 . . . . . 1.8 1.8 4.1 1 1 738 1 . . . . . 1.8 1.8 4.11 1 1 739 1 . . . . . 1.8 1.8 3.99 1 1 740 1 . . . . . 1.8 1.8 3.51 1 1 741 1 . . . . . 1.8 1.8 5.38 1 1 742 1 . . . . . 1.8 1.8 5.58 1 1 743 1 . . . . . 1.8 1.8 5.09 1 1 744 1 . . . . . 1.8 1.8 3.55 1 1 745 1 . . . . . 1.8 1.8 4.27 1 1 746 1 . . . . . 1.8 1.8 3.43 1 1 747 1 . . . . . 1.8 1.8 4.8 1 1 748 1 . . . . . 1.8 1.8 4.82 1 1 749 1 . . . . . 1.8 1.8 4.13 1 1 750 1 . . . . . 1.8 1.8 4.15 1 1 751 1 . . . . . 1.8 1.8 3.67 1 1 752 1 . . . . . 1.8 1.8 3.56 1 1 753 1 . . . . . 1.8 1.8 4.98 1 1 754 1 . . . . . 1.8 1.8 4.7 1 1 755 1 . . . . . 1.8 1.8 4.7 1 1 756 1 . . . . . 1.8 1.8 4.8 1 1 757 1 . . . . . 1.8 1.8 3.66 1 1 758 1 . . . . . 1.8 1.8 5.56 1 1 759 1 . . . . . 1.8 1.8 5.59 1 1 760 1 . . . . . 1.8 1.8 3.47 1 1 761 1 . . . . . 1.8 1.8 3.82 1 1 762 1 . . . . . 1.8 1.8 5.1 1 1 763 1 . . . . . 1.8 1.8 4.84 1 1 764 1 . . . . . 1.8 1.8 4.84 1 1 765 1 . . . . . 1.8 1.8 5.41 1 1 766 1 . . . . . 1.8 1.8 4.4 1 1 767 1 . . . . . 1.8 1.8 3.93 1 1 768 1 . . . . . 1.8 1.8 5.68 1 1 769 1 . . . . . 1.8 1.8 5.68 1 1 770 1 . . . . . 1.8 1.8 4.37 1 1 771 1 . . . . . 1.8 1.8 4.5 1 1 772 1 . . . . . 1.8 1.8 4.23 1 1 773 1 . . . . . 1.8 1.8 4.23 1 1 774 1 . . . . . 1.8 1.8 5.08 1 1 775 1 . . . . . 1.8 1.8 4.32 1 1 776 1 . . . . . 1.8 1.8 5.65 1 1 777 1 . . . . . 1.8 1.8 3.7 1 1 778 1 . . . . . 1.8 1.8 5.14 1 1 779 1 . . . . . 1.8 1.8 3.64 1 1 780 1 . . . . . 1.8 1.8 4.82 1 1 781 1 . . . . . 1.8 1.8 5.51 1 1 782 1 . . . . . 1.8 1.8 5.31 1 1 783 1 . . . . . 1.8 1.8 3.3 1 1 784 1 . . . . . 1.8 1.8 4.03 1 1 785 1 . . . . . 1.8 1.8 4.7 1 1 786 1 . . . . . 1.8 1.8 4.66 1 1 787 1 . . . . . 1.8 1.8 3.3 1 1 788 1 . . . . . 1.8 1.8 4.08 1 1 789 1 . . . . . 1.8 1.8 3.39 1 1 790 1 . . . . . 1.8 1.8 3.99 1 1 791 1 . . . . . 1.8 1.8 5.14 1 1 792 1 . . . . . 1.8 1.8 5.29 1 1 793 1 . . . . . 1.8 1.8 3.6 1 1 794 1 . . . . . 1.8 1.8 4.54 1 1 795 1 . . . . . 1.8 1.8 5.53 1 1 796 1 . . . . . 1.8 1.8 5.53 1 1 797 1 . . . . . 1.8 1.8 4.47 1 1 798 1 . . . . . 1.8 1.8 5.98 1 1 799 1 . . . . . 1.8 1.8 4.23 1 1 800 1 . . . . . 1.8 1.8 4.23 1 1 801 1 . . . . . 1.8 1.8 6.05 1 1 802 1 . . . . . 1.8 1.8 3.42 1 1 803 1 . . . . . 1.8 1.8 4.44 1 1 804 1 . . . . . 1.8 1.8 4.44 1 1 805 1 . . . . . 1.8 1.8 4.06 1 1 806 1 . . . . . 1.8 1.8 4.2 1 1 807 1 . . . . . 1.8 1.8 4.02 1 1 808 1 . . . . . 1.8 1.8 3.58 1 1 809 1 . . . . . 1.8 1.8 5.13 1 1 810 1 . . . . . 1.8 1.8 3.94 1 1 811 1 . . . . . 1.8 1.8 4.62 1 1 812 1 . . . . . 1.8 1.8 6.05 1 1 813 1 . . . . . 1.8 1.8 6.05 1 1 814 1 . . . . . 1.8 1.8 5.52 1 1 815 1 . . . . . 1.8 1.8 5.51 1 1 816 1 . . . . . 1.8 1.8 4.92 1 1 817 1 . . . . . 1.8 1.8 3.62 1 1 818 1 . . . . . 1.8 1.8 4.55 1 1 819 1 . . . . . 1.8 1.8 3.6 1 1 820 1 . . . . . 1.8 1.8 4.46 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 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 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 7 VAL O . 7 . O 1 2 1 1 2 1 1 32 ASN H . 32 . HN 1 2 2 1 1 1 1 7 VAL O . 7 . O 1 2 2 1 2 1 1 32 ASN N . 32 . N 1 2 3 1 1 1 1 3 LYS H . 3 . HN 1 2 3 1 2 1 1 37 ILE O . 37 . O 1 2 4 1 1 1 1 3 LYS N . 3 . N 1 2 4 1 2 1 1 37 ILE O . 37 . O 1 2 5 1 1 1 1 5 GLY O . 5 . O 1 2 5 1 2 1 1 35 VAL H . 35 . HN 1 2 6 1 1 1 1 5 GLY O . 5 . O 1 2 6 1 2 1 1 35 VAL N . 35 . N 1 2 7 1 1 1 1 3 LYS O . 3 . O 1 2 7 1 2 1 1 37 ILE H . 37 . HN 1 2 8 1 1 1 1 3 LYS O . 3 . O 1 2 8 1 2 1 1 37 ILE N . 37 . N 1 2 9 1 1 1 1 5 GLY H . 5 . HN 1 2 9 1 2 1 1 35 VAL O . 35 . O 1 2 10 1 1 1 1 5 GLY N . 5 . N 1 2 10 1 2 1 1 35 VAL O . 35 . O 1 2 11 1 1 1 1 6 ILE O . 6 . O 1 2 11 1 2 1 1 62 LYS H . 62 . HN 1 2 12 1 1 1 1 6 ILE O . 6 . O 1 2 12 1 2 1 1 62 LYS N . 62 . N 1 2 13 1 1 1 1 4 THR O . 4 . O 1 2 13 1 2 1 1 65 LYS H . 65 . HN 1 2 14 1 1 1 1 4 THR O . 4 . O 1 2 14 1 2 1 1 65 LYS N . 65 . N 1 2 15 1 1 1 1 6 ILE H . 6 . HN 1 2 15 1 2 1 1 62 LYS O . 62 . O 1 2 16 1 1 1 1 6 ILE N . 6 . N 1 2 16 1 2 1 1 62 LYS O . 62 . O 1 2 17 1 1 1 1 7 VAL H . 7 . HN 1 2 17 1 2 1 1 33 THR O . 33 . O 1 2 18 1 1 1 1 7 VAL N . 7 . N 1 2 18 1 2 1 1 33 THR O . 33 . O 1 2 19 1 1 1 1 8 ASN H . 8 . HN 1 2 19 1 2 1 1 60 TYR O . 60 . O 1 2 20 1 1 1 1 8 ASN N . 8 . N 1 2 20 1 2 1 1 60 TYR O . 60 . O 1 2 21 1 1 1 1 13 LEU H . 13 . HN 1 2 21 1 2 1 1 29 LEU O . 29 . O 1 2 22 1 1 1 1 13 LEU N . 13 . N 1 2 22 1 2 1 1 29 LEU O . 29 . O 1 2 23 1 1 1 1 15 VAL H . 15 . HN 1 2 23 1 2 1 1 27 GLY O . 27 . O 1 2 24 1 1 1 1 15 VAL N . 15 . N 1 2 24 1 2 1 1 27 GLY O . 27 . O 1 2 25 1 1 1 1 16 ARG H . 16 . HN 1 2 25 1 2 1 1 55 TYR O . 55 . O 1 2 26 1 1 1 1 16 ARG N . 16 . N 1 2 26 1 2 1 1 55 TYR O . 55 . O 1 2 27 1 1 1 1 17 GLU H . 17 . HN 1 2 27 1 2 1 1 24 LYS O . 24 . O 1 2 28 1 1 1 1 17 GLU N . 17 . N 1 2 28 1 2 1 1 24 LYS O . 24 . O 1 2 29 1 1 1 1 13 LEU O . 13 . O 1 2 29 1 2 1 1 29 LEU H . 29 . HN 1 2 30 1 1 1 1 13 LEU O . 13 . O 1 2 30 1 2 1 1 29 LEU N . 29 . N 1 2 31 1 1 1 1 41 GLU H . 41 . HN 1 2 31 1 2 1 1 44 PHE O . 44 . O 1 2 32 1 1 1 1 41 GLU N . 41 . N 1 2 32 1 2 1 1 44 PHE O . 44 . O 1 2 33 1 1 1 1 41 GLU O . 41 . O 1 2 33 1 2 1 1 44 PHE H . 44 . HN 1 2 34 1 1 1 1 41 GLU O . 41 . O 1 2 34 1 2 1 1 44 PHE N . 44 . N 1 2 35 1 1 1 1 45 TYR H . 45 . HN 1 2 35 1 2 1 1 56 VAL O . 56 . O 1 2 36 1 1 1 1 45 TYR N . 45 . N 1 2 36 1 2 1 1 56 VAL O . 56 . O 1 2 37 1 1 1 1 39 GLY O . 39 . O 1 2 37 1 2 1 1 46 LYS H . 46 . HN 1 2 38 1 1 1 1 39 GLY O . 39 . O 1 2 38 1 2 1 1 46 LYS N . 46 . N 1 2 39 1 1 1 1 47 ILE H . 47 . HN 1 2 39 1 2 1 1 54 GLY O . 54 . O 1 2 40 1 1 1 1 47 ILE N . 47 . N 1 2 40 1 2 1 1 54 GLY O . 54 . O 1 2 41 1 1 1 1 36 THR O . 36 . O 1 2 41 1 2 1 1 48 GLU H . 48 . HN 1 2 42 1 1 1 1 36 THR O . 36 . O 1 2 42 1 2 1 1 48 GLU N . 48 . N 1 2 43 1 1 1 1 49 TYR H . 49 . HN 1 2 43 1 2 1 1 52 SER O . 52 . O 1 2 44 1 1 1 1 49 TYR N . 49 . N 1 2 44 1 2 1 1 52 SER O . 52 . O 1 2 45 1 1 1 1 49 TYR O . 49 . O 1 2 45 1 2 1 1 52 SER H . 52 . HN 1 2 46 1 1 1 1 49 TYR O . 49 . O 1 2 46 1 2 1 1 52 SER N . 52 . N 1 2 47 1 1 1 1 47 ILE O . 47 . O 1 2 47 1 2 1 1 54 GLY H . 54 . HN 1 2 48 1 1 1 1 47 ILE O . 47 . O 1 2 48 1 2 1 1 54 GLY N . 54 . N 1 2 49 1 1 1 1 16 ARG O . 16 . O 1 2 49 1 2 1 1 55 TYR H . 55 . HN 1 2 50 1 1 1 1 16 ARG O . 16 . O 1 2 50 1 2 1 1 55 TYR N . 55 . N 1 2 51 1 1 1 1 45 TYR O . 45 . O 1 2 51 1 2 1 1 56 VAL H . 56 . HN 1 2 52 1 1 1 1 45 TYR O . 45 . O 1 2 52 1 2 1 1 56 VAL N . 56 . N 1 2 53 1 1 1 1 43 ALA O . 43 . O 1 2 53 1 2 1 1 58 LYS H . 58 . HN 1 2 54 1 1 1 1 43 ALA O . 43 . O 1 2 54 1 2 1 1 58 LYS N . 58 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.7 1.7 2.3 1 2 2 1 . . . . . 2.7 2.7 3.3 1 2 3 1 . . . . . 1.7 1.7 2.3 1 2 4 1 . . . . . 2.7 2.7 3.3 1 2 5 1 . . . . . 1.7 1.7 2.3 1 2 6 1 . . . . . 2.7 2.7 3.3 1 2 7 1 . . . . . 1.7 1.7 2.3 1 2 8 1 . . . . . 2.7 2.7 3.3 1 2 9 1 . . . . . 1.7 1.7 2.3 1 2 10 1 . . . . . 2.7 2.7 3.3 1 2 11 1 . . . . . 1.7 1.7 2.3 1 2 12 1 . . . . . 2.7 2.7 3.3 1 2 13 1 . . . . . 1.7 1.7 2.3 1 2 14 1 . . . . . 2.7 2.7 3.3 1 2 15 1 . . . . . 1.7 1.7 2.3 1 2 16 1 . . . . . 2.7 2.7 3.3 1 2 17 1 . . . . . 1.7 1.7 2.3 1 2 18 1 . . . . . 2.7 2.7 3.3 1 2 19 1 . . . . . 1.7 1.7 2.3 1 2 20 1 . . . . . 2.7 2.7 3.3 1 2 21 1 . . . . . 1.7 1.7 2.3 1 2 22 1 . . . . . 2.7 2.7 3.3 1 2 23 1 . . . . . 1.7 1.7 2.3 1 2 24 1 . . . . . 2.7 2.7 3.3 1 2 25 1 . . . . . 1.7 1.7 2.3 1 2 26 1 . . . . . 2.7 2.7 3.3 1 2 27 1 . . . . . 1.7 1.7 2.3 1 2 28 1 . . . . . 2.7 2.7 3.3 1 2 29 1 . . . . . 1.7 1.7 2.3 1 2 30 1 . . . . . 2.7 2.7 3.3 1 2 31 1 . . . . . 1.7 1.7 2.3 1 2 32 1 . . . . . 2.7 2.7 3.3 1 2 33 1 . . . . . 1.7 1.7 2.3 1 2 34 1 . . . . . 2.7 2.7 3.3 1 2 35 1 . . . . . 1.7 1.7 2.3 1 2 36 1 . . . . . 2.7 2.7 3.3 1 2 37 1 . . . . . 1.7 1.7 2.3 1 2 38 1 . . . . . 2.7 2.7 3.3 1 2 39 1 . . . . . 1.7 1.7 2.3 1 2 40 1 . . . . . 2.7 2.7 3.3 1 2 41 1 . . . . . 1.7 1.7 2.3 1 2 42 1 . . . . . 2.7 2.7 3.3 1 2 43 1 . . . . . 1.7 1.7 2.3 1 2 44 1 . . . . . 2.7 2.7 3.3 1 2 45 1 . . . . . 1.7 1.7 2.3 1 2 46 1 . . . . . 2.7 2.7 3.3 1 2 47 1 . . . . . 1.7 1.7 2.3 1 2 48 1 . . . . . 2.7 2.7 3.3 1 2 49 1 . . . . . 1.7 1.7 2.3 1 2 50 1 . . . . . 2.7 2.7 3.3 1 2 51 1 . . . . . 1.7 1.7 2.3 1 2 52 1 . . . . . 2.7 2.7 3.3 1 2 53 1 . . . . . 1.7 1.7 2.3 1 2 54 1 . . . . . 2.7 2.7 3.3 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 2 GLU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -147.24 -87.24 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 THR N 106.34 166.34 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 LYS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -163.26 -103.26 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 GLY N 114.18 174.18 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -111.53 -51.529995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 6 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASN N 89.42999 149.43 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 7 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -152.18 -92.18 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 8 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASN N 112.11 172.11 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 9 . 1 1 13 LEU C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -124.02999 -64.03 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 10 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 VAL N 92.84 152.84 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 11 . 1 1 14 ASN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -133.03 -73.02999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 12 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ARG N 98.24 158.24 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 13 . 1 1 15 VAL C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -137.46 -77.46 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 14 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLU N 122.97 182.97 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 15 . 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -170.35 -110.35 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 16 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N 112.96 172.96 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 17 . 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -168.12999 -108.13 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 18 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N 125.38999 185.39 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 19 . 1 1 32 ASN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -110.25 -50.25 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 20 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LYS N 99.11 159.11 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 21 . 1 1 33 THR C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -129.43999 -69.44 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 22 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 VAL N 104.16 164.16 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 23 . 1 1 34 LYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -158.76 -98.76 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 24 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N 120.95 180.94998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 25 . 1 1 35 VAL C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -117.96001 -57.960003 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 26 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ILE N 92.4 152.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 27 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -160.33998 -100.34 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 28 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLU N 107.32 167.32 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 29 . 1 1 40 GLU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -159.05 -99.05 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 30 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLY N 91.72 151.72 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 31 . 1 1 45 TYR C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -150.99 -90.99 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 32 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N 109.08 169.07999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 33 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -158.56999 -98.57 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 34 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLU N 131.12 191.12 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 35 . 1 1 48 GLU C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -132.22 -72.22 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 36 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 LYS N 100.479996 160.48 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 37 . 1 1 55 TYR C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -155.98 -95.98 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 38 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ALA N 127.65001 187.65 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 39 . 1 1 57 ALA C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -87.68 -27.68 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 40 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLU N -67.69 -7.69 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 41 . 1 1 58 LYS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -99.98 -39.98 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 42 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 TYR N -43.83 16.17 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 43 . 1 1 60 TYR C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -136.98 -76.98 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 44 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LYS N 97.85 157.85 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 45 . 1 1 61 ILE C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -150.19 -90.19 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 46 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ASP N 133.95 193.95 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 47 . 1 1 64 ILE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -142.01 -82.01 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 48 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASP N 107.96 167.96 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 49 . 1 1 65 LYS C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -117.39 -57.390003 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 50 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLU N 105.52999 165.53 . 66 . N . 66 . CA . 66 . C . 67 . 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 ALA C C 8.619 7.575 9.738 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 9.441 8.255 10.837 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 10.510 7.295 11.361 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 7.575 8.794 11.587 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 8.881 9.545 12.372 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 8.528 7.911 12.677 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H 9.919 9.136 10.431 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 10.062 6.337 11.576 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 10.943 7.702 12.264 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 11.281 7.174 10.615 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 8.539 8.656 11.953 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O 8.211 6.434 9.858 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 GLU C C 8.372 6.620 6.834 1.00 . A A . 2 GLU C 1 1 1 14 1 1 2 GLU CA C 7.563 7.694 7.558 1.00 . A A . 2 GLU CA 1 1 1 15 1 1 2 GLU CB C 7.191 8.799 6.568 1.00 . A A . 2 GLU CB 1 1 1 16 1 1 2 GLU CD C 4.939 9.130 7.603 1.00 . A A . 2 GLU CD 1 1 1 17 1 1 2 GLU CG C 6.264 9.808 7.246 1.00 . A A . 2 GLU CG 1 1 1 18 1 1 2 GLU H H 8.700 9.196 8.600 1.00 . A A . 2 GLU H 1 1 1 19 1 1 2 GLU HA H 6.664 7.251 7.958 1.00 . A A . 2 GLU HA 1 1 1 20 1 1 2 GLU HB2 H 8.089 9.299 6.240 1.00 . A A . 2 GLU HB2 1 1 1 21 1 1 2 GLU HB3 H 6.688 8.366 5.715 1.00 . A A . 2 GLU HB3 1 1 1 22 1 1 2 GLU HG2 H 6.734 10.177 8.146 1.00 . A A . 2 GLU HG2 1 1 1 23 1 1 2 GLU HG3 H 6.075 10.629 6.572 1.00 . A A . 2 GLU HG3 1 1 1 24 1 1 2 GLU N N 8.366 8.277 8.669 1.00 . A A . 2 GLU N 1 1 1 25 1 1 2 GLU O O 9.586 6.665 6.786 1.00 . A A . 2 GLU O 1 1 1 26 1 1 2 GLU OE1 O 4.651 8.097 7.022 1.00 . A A . 2 GLU OE1 1 1 1 27 1 1 2 GLU OE2 O 4.239 9.653 8.454 1.00 . A A . 2 GLU OE2 1 1 1 28 1 1 3 LYS C C 7.814 4.429 4.134 1.00 . A A . 3 LYS C 1 1 1 29 1 1 3 LYS CA C 8.404 4.554 5.536 1.00 . A A . 3 LYS CA 1 1 1 30 1 1 3 LYS CB C 8.212 3.243 6.296 1.00 . A A . 3 LYS CB 1 1 1 31 1 1 3 LYS CD C 8.748 2.027 8.412 1.00 . A A . 3 LYS CD 1 1 1 32 1 1 3 LYS CE C 9.523 2.102 9.728 1.00 . A A . 3 LYS CE 1 1 1 33 1 1 3 LYS CG C 8.939 3.331 7.638 1.00 . A A . 3 LYS CG 1 1 1 34 1 1 3 LYS H H 6.717 5.640 6.326 1.00 . A A . 3 LYS H 1 1 1 35 1 1 3 LYS HA H 9.461 4.773 5.459 1.00 . A A . 3 LYS HA 1 1 1 36 1 1 3 LYS HB2 H 7.160 3.081 6.466 1.00 . A A . 3 LYS HB2 1 1 1 37 1 1 3 LYS HB3 H 8.617 2.425 5.720 1.00 . A A . 3 LYS HB3 1 1 1 38 1 1 3 LYS HD2 H 7.697 1.881 8.617 1.00 . A A . 3 LYS HD2 1 1 1 39 1 1 3 LYS HD3 H 9.119 1.202 7.824 1.00 . A A . 3 LYS HD3 1 1 1 40 1 1 3 LYS HE2 H 9.400 1.176 10.270 1.00 . A A . 3 LYS HE2 1 1 1 41 1 1 3 LYS HE3 H 10.570 2.262 9.521 1.00 . A A . 3 LYS HE3 1 1 1 42 1 1 3 LYS HG2 H 9.992 3.496 7.466 1.00 . A A . 3 LYS HG2 1 1 1 43 1 1 3 LYS HG3 H 8.535 4.151 8.212 1.00 . A A . 3 LYS HG3 1 1 1 44 1 1 3 LYS HZ1 H 9.249 3.078 11.548 1.00 . A A . 3 LYS HZ1 1 1 1 45 1 1 3 LYS HZ2 H 7.966 3.279 10.457 1.00 . A A . 3 LYS HZ2 1 1 1 46 1 1 3 LYS HZ3 H 9.421 4.124 10.220 1.00 . A A . 3 LYS HZ3 1 1 1 47 1 1 3 LYS N N 7.698 5.649 6.268 1.00 . A A . 3 LYS N 1 1 1 48 1 1 3 LYS NZ N 9.000 3.231 10.550 1.00 . A A . 3 LYS NZ 1 1 1 49 1 1 3 LYS O O 6.630 4.614 3.930 1.00 . A A . 3 LYS O 1 1 1 50 1 1 4 THR C C 8.373 2.560 1.265 1.00 . A A . 4 THR C 1 1 1 51 1 1 4 THR CA C 8.150 3.990 1.753 1.00 . A A . 4 THR CA 1 1 1 52 1 1 4 THR CB C 8.920 4.967 0.865 1.00 . A A . 4 THR CB 1 1 1 53 1 1 4 THR CG2 C 8.483 6.396 1.194 1.00 . A A . 4 THR CG2 1 1 1 54 1 1 4 THR H H 9.589 3.988 3.357 1.00 . A A . 4 THR H 1 1 1 55 1 1 4 THR HA H 7.094 4.219 1.701 1.00 . A A . 4 THR HA 1 1 1 56 1 1 4 THR HB H 8.706 4.759 -0.173 1.00 . A A . 4 THR HB 1 1 1 57 1 1 4 THR HG1 H 10.545 3.903 0.987 1.00 . A A . 4 THR HG1 1 1 1 58 1 1 4 THR HG21 H 8.816 6.651 2.188 1.00 . A A . 4 THR HG21 1 1 1 59 1 1 4 THR HG22 H 7.406 6.464 1.146 1.00 . A A . 4 THR HG22 1 1 1 60 1 1 4 THR HG23 H 8.919 7.079 0.481 1.00 . A A . 4 THR HG23 1 1 1 61 1 1 4 THR N N 8.640 4.123 3.161 1.00 . A A . 4 THR N 1 1 1 62 1 1 4 THR O O 9.480 2.051 1.251 1.00 . A A . 4 THR O 1 1 1 63 1 1 4 THR OG1 O 10.313 4.828 1.104 1.00 . A A . 4 THR OG1 1 1 1 64 1 1 5 GLY C C 7.346 0.468 -1.149 1.00 . A A . 5 GLY C 1 1 1 65 1 1 5 GLY CA C 7.408 0.500 0.379 1.00 . A A . 5 GLY CA 1 1 1 66 1 1 5 GLY H H 6.437 2.347 0.899 1.00 . A A . 5 GLY H 1 1 1 67 1 1 5 GLY HA2 H 8.338 0.060 0.710 1.00 . A A . 5 GLY HA2 1 1 1 68 1 1 5 GLY HA3 H 6.586 -0.068 0.778 1.00 . A A . 5 GLY HA3 1 1 1 69 1 1 5 GLY N N 7.310 1.907 0.869 1.00 . A A . 5 GLY N 1 1 1 70 1 1 5 GLY O O 6.551 1.157 -1.765 1.00 . A A . 5 GLY O 1 1 1 71 1 1 6 ILE C C 7.143 -1.472 -3.698 1.00 . A A . 6 ILE C 1 1 1 72 1 1 6 ILE CA C 8.173 -0.430 -3.253 1.00 . A A . 6 ILE CA 1 1 1 73 1 1 6 ILE CB C 9.566 -0.838 -3.735 1.00 . A A . 6 ILE CB 1 1 1 74 1 1 6 ILE CD1 C 10.257 1.552 -3.326 1.00 . A A . 6 ILE CD1 1 1 1 75 1 1 6 ILE CG1 C 10.621 0.080 -3.096 1.00 . A A . 6 ILE CG1 1 1 1 76 1 1 6 ILE CG2 C 9.640 -0.718 -5.257 1.00 . A A . 6 ILE CG2 1 1 1 77 1 1 6 ILE H H 8.803 -0.884 -1.245 1.00 . A A . 6 ILE H 1 1 1 78 1 1 6 ILE HA H 7.909 0.525 -3.679 1.00 . A A . 6 ILE HA 1 1 1 79 1 1 6 ILE HB H 9.757 -1.862 -3.447 1.00 . A A . 6 ILE HB 1 1 1 80 1 1 6 ILE HD11 H 9.908 1.687 -4.339 1.00 . A A . 6 ILE HD11 1 1 1 81 1 1 6 ILE HD12 H 11.128 2.167 -3.161 1.00 . A A . 6 ILE HD12 1 1 1 82 1 1 6 ILE HD13 H 9.479 1.843 -2.635 1.00 . A A . 6 ILE HD13 1 1 1 83 1 1 6 ILE HG12 H 10.669 -0.114 -2.036 1.00 . A A . 6 ILE HG12 1 1 1 84 1 1 6 ILE HG13 H 11.584 -0.121 -3.541 1.00 . A A . 6 ILE HG13 1 1 1 85 1 1 6 ILE HG21 H 8.869 -1.328 -5.704 1.00 . A A . 6 ILE HG21 1 1 1 86 1 1 6 ILE HG22 H 10.608 -1.054 -5.598 1.00 . A A . 6 ILE HG22 1 1 1 87 1 1 6 ILE HG23 H 9.495 0.313 -5.544 1.00 . A A . 6 ILE HG23 1 1 1 88 1 1 6 ILE N N 8.177 -0.337 -1.765 1.00 . A A . 6 ILE N 1 1 1 89 1 1 6 ILE O O 7.183 -2.620 -3.298 1.00 . A A . 6 ILE O 1 1 1 90 1 1 7 VAL C C 5.753 -2.976 -6.030 1.00 . A A . 7 VAL C 1 1 1 91 1 1 7 VAL CA C 5.164 -2.013 -4.998 1.00 . A A . 7 VAL CA 1 1 1 92 1 1 7 VAL CB C 4.024 -1.215 -5.628 1.00 . A A . 7 VAL CB 1 1 1 93 1 1 7 VAL CG1 C 3.016 -2.171 -6.271 1.00 . A A . 7 VAL CG1 1 1 1 94 1 1 7 VAL CG2 C 3.326 -0.390 -4.541 1.00 . A A . 7 VAL CG2 1 1 1 95 1 1 7 VAL H H 6.202 -0.135 -4.822 1.00 . A A . 7 VAL H 1 1 1 96 1 1 7 VAL HA H 4.784 -2.577 -4.158 1.00 . A A . 7 VAL HA 1 1 1 97 1 1 7 VAL HB H 4.425 -0.554 -6.382 1.00 . A A . 7 VAL HB 1 1 1 98 1 1 7 VAL HG11 H 2.098 -1.641 -6.478 1.00 . A A . 7 VAL HG11 1 1 1 99 1 1 7 VAL HG12 H 2.814 -2.990 -5.597 1.00 . A A . 7 VAL HG12 1 1 1 100 1 1 7 VAL HG13 H 3.424 -2.557 -7.194 1.00 . A A . 7 VAL HG13 1 1 1 101 1 1 7 VAL HG21 H 2.691 -1.035 -3.951 1.00 . A A . 7 VAL HG21 1 1 1 102 1 1 7 VAL HG22 H 2.726 0.379 -5.004 1.00 . A A . 7 VAL HG22 1 1 1 103 1 1 7 VAL HG23 H 4.067 0.068 -3.902 1.00 . A A . 7 VAL HG23 1 1 1 104 1 1 7 VAL N N 6.213 -1.068 -4.521 1.00 . A A . 7 VAL N 1 1 1 105 1 1 7 VAL O O 6.458 -2.580 -6.938 1.00 . A A . 7 VAL O 1 1 1 106 1 1 8 ASN C C 4.828 -6.117 -7.372 1.00 . A A . 8 ASN C 1 1 1 107 1 1 8 ASN CA C 5.986 -5.262 -6.852 1.00 . A A . 8 ASN CA 1 1 1 108 1 1 8 ASN CB C 6.998 -6.151 -6.131 1.00 . A A . 8 ASN CB 1 1 1 109 1 1 8 ASN CG C 7.578 -7.165 -7.117 1.00 . A A . 8 ASN CG 1 1 1 110 1 1 8 ASN H H 4.888 -4.532 -5.151 1.00 . A A . 8 ASN H 1 1 1 111 1 1 8 ASN HA H 6.468 -4.774 -7.688 1.00 . A A . 8 ASN HA 1 1 1 112 1 1 8 ASN HB2 H 7.795 -5.537 -5.736 1.00 . A A . 8 ASN HB2 1 1 1 113 1 1 8 ASN HB3 H 6.509 -6.673 -5.324 1.00 . A A . 8 ASN HB3 1 1 1 114 1 1 8 ASN HD21 H 7.395 -8.697 -5.866 1.00 . A A . 8 ASN HD21 1 1 1 115 1 1 8 ASN HD22 H 8.055 -9.072 -7.384 1.00 . A A . 8 ASN HD22 1 1 1 116 1 1 8 ASN N N 5.460 -4.245 -5.892 1.00 . A A . 8 ASN N 1 1 1 117 1 1 8 ASN ND2 N 7.685 -8.415 -6.760 1.00 . A A . 8 ASN ND2 1 1 1 118 1 1 8 ASN O O 4.356 -7.019 -6.704 1.00 . A A . 8 ASN O 1 1 1 119 1 1 8 ASN OD1 O 7.939 -6.817 -8.225 1.00 . A A . 8 ASN OD1 1 1 1 120 1 1 9 VAL C C 3.530 -6.945 -10.615 1.00 . A A . 9 VAL C 1 1 1 121 1 1 9 VAL CA C 3.235 -6.627 -9.149 1.00 . A A . 9 VAL CA 1 1 1 122 1 1 9 VAL CB C 1.930 -5.826 -9.051 1.00 . A A . 9 VAL CB 1 1 1 123 1 1 9 VAL CG1 C 1.539 -5.661 -7.579 1.00 . A A . 9 VAL CG1 1 1 1 124 1 1 9 VAL CG2 C 2.119 -4.444 -9.686 1.00 . A A . 9 VAL CG2 1 1 1 125 1 1 9 VAL H H 4.764 -5.107 -9.082 1.00 . A A . 9 VAL H 1 1 1 126 1 1 9 VAL HA H 3.121 -7.556 -8.610 1.00 . A A . 9 VAL HA 1 1 1 127 1 1 9 VAL HB H 1.145 -6.358 -9.572 1.00 . A A . 9 VAL HB 1 1 1 128 1 1 9 VAL HG11 H 1.675 -6.599 -7.060 1.00 . A A . 9 VAL HG11 1 1 1 129 1 1 9 VAL HG12 H 0.503 -5.364 -7.515 1.00 . A A . 9 VAL HG12 1 1 1 130 1 1 9 VAL HG13 H 2.160 -4.904 -7.124 1.00 . A A . 9 VAL HG13 1 1 1 131 1 1 9 VAL HG21 H 1.276 -3.817 -9.437 1.00 . A A . 9 VAL HG21 1 1 1 132 1 1 9 VAL HG22 H 2.186 -4.547 -10.759 1.00 . A A . 9 VAL HG22 1 1 1 133 1 1 9 VAL HG23 H 3.025 -3.995 -9.310 1.00 . A A . 9 VAL HG23 1 1 1 134 1 1 9 VAL N N 4.366 -5.838 -8.566 1.00 . A A . 9 VAL N 1 1 1 135 1 1 9 VAL O O 4.349 -6.312 -11.253 1.00 . A A . 9 VAL O 1 1 1 136 1 1 10 SER C C 2.223 -7.422 -13.480 1.00 . A A . 10 SER C 1 1 1 137 1 1 10 SER CA C 3.076 -8.314 -12.571 1.00 . A A . 10 SER CA 1 1 1 138 1 1 10 SER CB C 2.664 -9.776 -12.753 1.00 . A A . 10 SER CB 1 1 1 139 1 1 10 SER H H 2.208 -8.420 -10.605 1.00 . A A . 10 SER H 1 1 1 140 1 1 10 SER HA H 4.119 -8.197 -12.825 1.00 . A A . 10 SER HA 1 1 1 141 1 1 10 SER HB2 H 2.881 -10.095 -13.758 1.00 . A A . 10 SER HB2 1 1 1 142 1 1 10 SER HB3 H 3.214 -10.394 -12.053 1.00 . A A . 10 SER HB3 1 1 1 143 1 1 10 SER HG H 1.128 -10.660 -11.947 1.00 . A A . 10 SER HG 1 1 1 144 1 1 10 SER N N 2.860 -7.929 -11.147 1.00 . A A . 10 SER N 1 1 1 145 1 1 10 SER O O 2.368 -7.422 -14.688 1.00 . A A . 10 SER O 1 1 1 146 1 1 10 SER OG O 1.268 -9.897 -12.514 1.00 . A A . 10 SER OG 1 1 1 147 1 1 11 SER C C 0.140 -4.497 -12.942 1.00 . A A . 11 SER C 1 1 1 148 1 1 11 SER CA C 0.460 -5.766 -13.731 1.00 . A A . 11 SER CA 1 1 1 149 1 1 11 SER CB C -0.850 -6.485 -14.059 1.00 . A A . 11 SER CB 1 1 1 150 1 1 11 SER H H 1.229 -6.675 -11.931 1.00 . A A . 11 SER H 1 1 1 151 1 1 11 SER HA H 0.965 -5.502 -14.648 1.00 . A A . 11 SER HA 1 1 1 152 1 1 11 SER HB2 H -1.507 -5.815 -14.591 1.00 . A A . 11 SER HB2 1 1 1 153 1 1 11 SER HB3 H -0.647 -7.352 -14.673 1.00 . A A . 11 SER HB3 1 1 1 154 1 1 11 SER HG H -2.406 -6.664 -12.904 1.00 . A A . 11 SER HG 1 1 1 155 1 1 11 SER N N 1.330 -6.660 -12.907 1.00 . A A . 11 SER N 1 1 1 156 1 1 11 SER O O 0.554 -3.408 -13.292 1.00 . A A . 11 SER O 1 1 1 157 1 1 11 SER OG O -1.474 -6.883 -12.845 1.00 . A A . 11 SER OG 1 1 1 158 1 1 12 SER C C -1.320 -3.863 -9.651 1.00 . A A . 12 SER C 1 1 1 159 1 1 12 SER CA C -0.958 -3.429 -11.070 1.00 . A A . 12 SER CA 1 1 1 160 1 1 12 SER CB C -2.153 -2.720 -11.704 1.00 . A A . 12 SER CB 1 1 1 161 1 1 12 SER H H -0.932 -5.515 -11.616 1.00 . A A . 12 SER H 1 1 1 162 1 1 12 SER HA H -0.116 -2.754 -11.034 1.00 . A A . 12 SER HA 1 1 1 163 1 1 12 SER HB2 H -2.508 -1.945 -11.044 1.00 . A A . 12 SER HB2 1 1 1 164 1 1 12 SER HB3 H -1.851 -2.279 -12.645 1.00 . A A . 12 SER HB3 1 1 1 165 1 1 12 SER HG H -3.425 -3.642 -12.849 1.00 . A A . 12 SER HG 1 1 1 166 1 1 12 SER N N -0.603 -4.628 -11.879 1.00 . A A . 12 SER N 1 1 1 167 1 1 12 SER O O -1.539 -5.029 -9.387 1.00 . A A . 12 SER O 1 1 1 168 1 1 12 SER OG O -3.194 -3.663 -11.918 1.00 . A A . 12 SER OG 1 1 1 169 1 1 13 LEU C C -3.073 -2.660 -6.943 1.00 . A A . 13 LEU C 1 1 1 170 1 1 13 LEU CA C -1.720 -3.272 -7.315 1.00 . A A . 13 LEU CA 1 1 1 171 1 1 13 LEU CB C -0.635 -2.715 -6.384 1.00 . A A . 13 LEU CB 1 1 1 172 1 1 13 LEU CD1 C -1.132 -4.545 -4.716 1.00 . A A . 13 LEU CD1 1 1 1 173 1 1 13 LEU CD2 C 0.132 -2.488 -4.010 1.00 . A A . 13 LEU CD2 1 1 1 174 1 1 13 LEU CG C -0.982 -3.026 -4.917 1.00 . A A . 13 LEU CG 1 1 1 175 1 1 13 LEU H H -1.194 -1.996 -8.973 1.00 . A A . 13 LEU H 1 1 1 176 1 1 13 LEU HA H -1.772 -4.344 -7.202 1.00 . A A . 13 LEU HA 1 1 1 177 1 1 13 LEU HB2 H 0.314 -3.172 -6.631 1.00 . A A . 13 LEU HB2 1 1 1 178 1 1 13 LEU HB3 H -0.563 -1.647 -6.517 1.00 . A A . 13 LEU HB3 1 1 1 179 1 1 13 LEU HD11 H -0.442 -5.068 -5.363 1.00 . A A . 13 LEU HD11 1 1 1 180 1 1 13 LEU HD12 H -2.142 -4.838 -4.958 1.00 . A A . 13 LEU HD12 1 1 1 181 1 1 13 LEU HD13 H -0.924 -4.802 -3.686 1.00 . A A . 13 LEU HD13 1 1 1 182 1 1 13 LEU HD21 H -0.213 -2.484 -2.986 1.00 . A A . 13 LEU HD21 1 1 1 183 1 1 13 LEU HD22 H 0.385 -1.481 -4.308 1.00 . A A . 13 LEU HD22 1 1 1 184 1 1 13 LEU HD23 H 1.003 -3.120 -4.094 1.00 . A A . 13 LEU HD23 1 1 1 185 1 1 13 LEU HG H -1.912 -2.539 -4.659 1.00 . A A . 13 LEU HG 1 1 1 186 1 1 13 LEU N N -1.379 -2.927 -8.731 1.00 . A A . 13 LEU N 1 1 1 187 1 1 13 LEU O O -3.321 -1.487 -7.147 1.00 . A A . 13 LEU O 1 1 1 188 1 1 14 ASN C C -5.207 -2.337 -4.584 1.00 . A A . 14 ASN C 1 1 1 189 1 1 14 ASN CA C -5.288 -2.945 -5.985 1.00 . A A . 14 ASN CA 1 1 1 190 1 1 14 ASN CB C -6.290 -4.098 -5.976 1.00 . A A . 14 ASN CB 1 1 1 191 1 1 14 ASN CG C -6.549 -4.559 -7.412 1.00 . A A . 14 ASN CG 1 1 1 192 1 1 14 ASN H H -3.718 -4.395 -6.230 1.00 . A A . 14 ASN H 1 1 1 193 1 1 14 ASN HA H -5.616 -2.190 -6.687 1.00 . A A . 14 ASN HA 1 1 1 194 1 1 14 ASN HB2 H -5.885 -4.918 -5.402 1.00 . A A . 14 ASN HB2 1 1 1 195 1 1 14 ASN HB3 H -7.218 -3.769 -5.532 1.00 . A A . 14 ASN HB3 1 1 1 196 1 1 14 ASN HD21 H -7.267 -2.802 -7.997 1.00 . A A . 14 ASN HD21 1 1 1 197 1 1 14 ASN HD22 H -7.224 -4.005 -9.194 1.00 . A A . 14 ASN HD22 1 1 1 198 1 1 14 ASN N N -3.948 -3.457 -6.388 1.00 . A A . 14 ASN N 1 1 1 199 1 1 14 ASN ND2 N -7.056 -3.719 -8.273 1.00 . A A . 14 ASN ND2 1 1 1 200 1 1 14 ASN O O -4.468 -2.799 -3.735 1.00 . A A . 14 ASN O 1 1 1 201 1 1 14 ASN OD1 O -6.288 -5.697 -7.754 1.00 . A A . 14 ASN OD1 1 1 1 202 1 1 15 VAL C C -7.303 -0.899 -2.308 1.00 . A A . 15 VAL C 1 1 1 203 1 1 15 VAL CA C -5.963 -0.644 -2.994 1.00 . A A . 15 VAL CA 1 1 1 204 1 1 15 VAL CB C -5.750 0.859 -3.170 1.00 . A A . 15 VAL CB 1 1 1 205 1 1 15 VAL CG1 C -6.014 1.582 -1.845 1.00 . A A . 15 VAL CG1 1 1 1 206 1 1 15 VAL CG2 C -4.305 1.107 -3.605 1.00 . A A . 15 VAL CG2 1 1 1 207 1 1 15 VAL H H -6.557 -0.956 -5.040 1.00 . A A . 15 VAL H 1 1 1 208 1 1 15 VAL HA H -5.166 -1.049 -2.383 1.00 . A A . 15 VAL HA 1 1 1 209 1 1 15 VAL HB H -6.427 1.231 -3.926 1.00 . A A . 15 VAL HB 1 1 1 210 1 1 15 VAL HG11 H -5.544 1.039 -1.038 1.00 . A A . 15 VAL HG11 1 1 1 211 1 1 15 VAL HG12 H -7.078 1.635 -1.669 1.00 . A A . 15 VAL HG12 1 1 1 212 1 1 15 VAL HG13 H -5.606 2.582 -1.890 1.00 . A A . 15 VAL HG13 1 1 1 213 1 1 15 VAL HG21 H -4.141 0.667 -4.576 1.00 . A A . 15 VAL HG21 1 1 1 214 1 1 15 VAL HG22 H -3.633 0.657 -2.888 1.00 . A A . 15 VAL HG22 1 1 1 215 1 1 15 VAL HG23 H -4.120 2.170 -3.654 1.00 . A A . 15 VAL HG23 1 1 1 216 1 1 15 VAL N N -5.971 -1.302 -4.337 1.00 . A A . 15 VAL N 1 1 1 217 1 1 15 VAL O O -8.358 -0.708 -2.884 1.00 . A A . 15 VAL O 1 1 1 218 1 1 16 ARG C C -8.693 -0.595 0.798 1.00 . A A . 16 ARG C 1 1 1 219 1 1 16 ARG CA C -8.519 -1.619 -0.323 1.00 . A A . 16 ARG CA 1 1 1 220 1 1 16 ARG CB C -8.428 -3.021 0.282 1.00 . A A . 16 ARG CB 1 1 1 221 1 1 16 ARG CD C -8.343 -5.461 -0.240 1.00 . A A . 16 ARG CD 1 1 1 222 1 1 16 ARG CG C -8.471 -4.061 -0.840 1.00 . A A . 16 ARG CG 1 1 1 223 1 1 16 ARG CZ C -7.334 -6.865 -1.958 1.00 . A A . 16 ARG CZ 1 1 1 224 1 1 16 ARG H H -6.397 -1.480 -0.644 1.00 . A A . 16 ARG H 1 1 1 225 1 1 16 ARG HA H -9.373 -1.574 -0.985 1.00 . A A . 16 ARG HA 1 1 1 226 1 1 16 ARG HB2 H -7.501 -3.115 0.827 1.00 . A A . 16 ARG HB2 1 1 1 227 1 1 16 ARG HB3 H -9.260 -3.182 0.953 1.00 . A A . 16 ARG HB3 1 1 1 228 1 1 16 ARG HD2 H -7.400 -5.545 0.278 1.00 . A A . 16 ARG HD2 1 1 1 229 1 1 16 ARG HD3 H -9.150 -5.624 0.458 1.00 . A A . 16 ARG HD3 1 1 1 230 1 1 16 ARG HE H -9.278 -6.873 -1.569 1.00 . A A . 16 ARG HE 1 1 1 231 1 1 16 ARG HG2 H -9.409 -3.979 -1.369 1.00 . A A . 16 ARG HG2 1 1 1 232 1 1 16 ARG HG3 H -7.655 -3.886 -1.524 1.00 . A A . 16 ARG HG3 1 1 1 233 1 1 16 ARG HH11 H -6.105 -5.662 -0.935 1.00 . A A . 16 ARG HH11 1 1 1 234 1 1 16 ARG HH12 H -5.353 -6.648 -2.142 1.00 . A A . 16 ARG HH12 1 1 1 235 1 1 16 ARG HH21 H -8.308 -8.156 -3.136 1.00 . A A . 16 ARG HH21 1 1 1 236 1 1 16 ARG HH22 H -6.597 -8.057 -3.388 1.00 . A A . 16 ARG HH22 1 1 1 237 1 1 16 ARG N N -7.263 -1.334 -1.076 1.00 . A A . 16 ARG N 1 1 1 238 1 1 16 ARG NE N -8.416 -6.483 -1.329 1.00 . A A . 16 ARG NE 1 1 1 239 1 1 16 ARG NH1 N -6.174 -6.351 -1.654 1.00 . A A . 16 ARG NH1 1 1 1 240 1 1 16 ARG NH2 N -7.419 -7.762 -2.902 1.00 . A A . 16 ARG NH2 1 1 1 241 1 1 16 ARG O O -7.741 -0.130 1.394 1.00 . A A . 16 ARG O 1 1 1 242 1 1 17 GLU C C -10.316 -0.024 3.498 1.00 . A A . 17 GLU C 1 1 1 243 1 1 17 GLU CA C -10.193 0.731 2.172 1.00 . A A . 17 GLU CA 1 1 1 244 1 1 17 GLU CB C -11.513 1.438 1.861 1.00 . A A . 17 GLU CB 1 1 1 245 1 1 17 GLU CD C -13.067 3.270 2.563 1.00 . A A . 17 GLU CD 1 1 1 246 1 1 17 GLU CG C -11.803 2.488 2.933 1.00 . A A . 17 GLU CG 1 1 1 247 1 1 17 GLU H H -10.662 -0.648 0.592 1.00 . A A . 17 GLU H 1 1 1 248 1 1 17 GLU HA H -9.393 1.453 2.232 1.00 . A A . 17 GLU HA 1 1 1 249 1 1 17 GLU HB2 H -11.449 1.916 0.894 1.00 . A A . 17 GLU HB2 1 1 1 250 1 1 17 GLU HB3 H -12.310 0.710 1.850 1.00 . A A . 17 GLU HB3 1 1 1 251 1 1 17 GLU HG2 H -11.951 1.997 3.883 1.00 . A A . 17 GLU HG2 1 1 1 252 1 1 17 GLU HG3 H -10.969 3.168 3.005 1.00 . A A . 17 GLU HG3 1 1 1 253 1 1 17 GLU N N -9.916 -0.251 1.088 1.00 . A A . 17 GLU N 1 1 1 254 1 1 17 GLU O O -10.242 0.547 4.571 1.00 . A A . 17 GLU O 1 1 1 255 1 1 17 GLU OE1 O -13.461 3.213 1.409 1.00 . A A . 17 GLU OE1 1 1 1 256 1 1 17 GLU OE2 O -13.613 3.920 3.439 1.00 . A A . 17 GLU OE2 1 1 1 257 1 1 18 GLY C C -9.279 -2.755 5.021 1.00 . A A . 18 GLY C 1 1 1 258 1 1 18 GLY CA C -10.633 -2.131 4.670 1.00 . A A . 18 GLY CA 1 1 1 259 1 1 18 GLY H H -10.554 -1.748 2.549 1.00 . A A . 18 GLY H 1 1 1 260 1 1 18 GLY HA2 H -10.969 -1.508 5.487 1.00 . A A . 18 GLY HA2 1 1 1 261 1 1 18 GLY HA3 H -11.354 -2.920 4.501 1.00 . A A . 18 GLY HA3 1 1 1 262 1 1 18 GLY N N -10.501 -1.313 3.427 1.00 . A A . 18 GLY N 1 1 1 263 1 1 18 GLY O O -8.261 -2.091 5.059 1.00 . A A . 18 GLY O 1 1 1 264 1 1 19 ALA C C -8.099 -6.193 5.212 1.00 . A A . 19 ALA C 1 1 1 265 1 1 19 ALA CA C -7.991 -4.721 5.633 1.00 . A A . 19 ALA CA 1 1 1 266 1 1 19 ALA CB C -7.770 -4.628 7.147 1.00 . A A . 19 ALA CB 1 1 1 267 1 1 19 ALA H H -10.100 -4.544 5.248 1.00 . A A . 19 ALA H 1 1 1 268 1 1 19 ALA HA H -7.167 -4.254 5.113 1.00 . A A . 19 ALA HA 1 1 1 269 1 1 19 ALA HB1 H -7.789 -3.591 7.451 1.00 . A A . 19 ALA HB1 1 1 1 270 1 1 19 ALA HB2 H -6.813 -5.060 7.402 1.00 . A A . 19 ALA HB2 1 1 1 271 1 1 19 ALA HB3 H -8.555 -5.165 7.656 1.00 . A A . 19 ALA HB3 1 1 1 272 1 1 19 ALA N N -9.265 -4.032 5.282 1.00 . A A . 19 ALA N 1 1 1 273 1 1 19 ALA O O -7.154 -6.954 5.304 1.00 . A A . 19 ALA O 1 1 1 274 1 1 20 SER C C -8.934 -8.236 2.906 1.00 . A A . 20 SER C 1 1 1 275 1 1 20 SER CA C -9.448 -8.018 4.335 1.00 . A A . 20 SER CA 1 1 1 276 1 1 20 SER CB C -10.936 -8.373 4.394 1.00 . A A . 20 SER CB 1 1 1 277 1 1 20 SER H H -10.005 -5.965 4.698 1.00 . A A . 20 SER H 1 1 1 278 1 1 20 SER HA H -8.905 -8.663 5.009 1.00 . A A . 20 SER HA 1 1 1 279 1 1 20 SER HB2 H -11.053 -9.439 4.518 1.00 . A A . 20 SER HB2 1 1 1 280 1 1 20 SER HB3 H -11.393 -7.865 5.232 1.00 . A A . 20 SER HB3 1 1 1 281 1 1 20 SER HG H -12.498 -7.851 3.359 1.00 . A A . 20 SER HG 1 1 1 282 1 1 20 SER N N -9.256 -6.597 4.756 1.00 . A A . 20 SER N 1 1 1 283 1 1 20 SER O O -8.572 -7.309 2.207 1.00 . A A . 20 SER O 1 1 1 284 1 1 20 SER OG O -11.563 -7.975 3.182 1.00 . A A . 20 SER OG 1 1 1 285 1 1 21 THR C C -9.383 -9.214 0.055 1.00 . A A . 21 THR C 1 1 1 286 1 1 21 THR CA C -8.423 -9.793 1.100 1.00 . A A . 21 THR CA 1 1 1 287 1 1 21 THR CB C -8.363 -11.315 0.943 1.00 . A A . 21 THR CB 1 1 1 288 1 1 21 THR CG2 C -7.328 -11.891 1.909 1.00 . A A . 21 THR CG2 1 1 1 289 1 1 21 THR H H -9.200 -10.195 3.068 1.00 . A A . 21 THR H 1 1 1 290 1 1 21 THR HA H -7.440 -9.377 0.952 1.00 . A A . 21 THR HA 1 1 1 291 1 1 21 THR HB H -8.086 -11.565 -0.069 1.00 . A A . 21 THR HB 1 1 1 292 1 1 21 THR HG1 H -10.294 -11.400 0.712 1.00 . A A . 21 THR HG1 1 1 1 293 1 1 21 THR HG21 H -6.411 -11.325 1.834 1.00 . A A . 21 THR HG21 1 1 1 294 1 1 21 THR HG22 H -7.135 -12.924 1.656 1.00 . A A . 21 THR HG22 1 1 1 295 1 1 21 THR HG23 H -7.706 -11.833 2.918 1.00 . A A . 21 THR HG23 1 1 1 296 1 1 21 THR N N -8.903 -9.470 2.477 1.00 . A A . 21 THR N 1 1 1 297 1 1 21 THR O O -8.986 -8.855 -1.038 1.00 . A A . 21 THR O 1 1 1 298 1 1 21 THR OG1 O -9.640 -11.866 1.237 1.00 . A A . 21 THR OG1 1 1 1 299 1 1 22 SER C C -12.613 -7.665 0.144 1.00 . A A . 22 SER C 1 1 1 300 1 1 22 SER CA C -11.639 -8.581 -0.601 1.00 . A A . 22 SER CA 1 1 1 301 1 1 22 SER CB C -12.403 -9.739 -1.250 1.00 . A A . 22 SER CB 1 1 1 302 1 1 22 SER H H -10.946 -9.429 1.258 1.00 . A A . 22 SER H 1 1 1 303 1 1 22 SER HA H -11.132 -8.010 -1.366 1.00 . A A . 22 SER HA 1 1 1 304 1 1 22 SER HB2 H -12.959 -10.271 -0.498 1.00 . A A . 22 SER HB2 1 1 1 305 1 1 22 SER HB3 H -13.087 -9.349 -1.993 1.00 . A A . 22 SER HB3 1 1 1 306 1 1 22 SER HG H -10.953 -11.036 -1.165 1.00 . A A . 22 SER HG 1 1 1 307 1 1 22 SER N N -10.647 -9.128 0.374 1.00 . A A . 22 SER N 1 1 1 308 1 1 22 SER O O -13.810 -7.880 0.152 1.00 . A A . 22 SER O 1 1 1 309 1 1 22 SER OG O -11.475 -10.626 -1.861 1.00 . A A . 22 SER OG 1 1 1 310 1 1 23 SER C C -13.675 -4.751 0.556 1.00 . A A . 23 SER C 1 1 1 311 1 1 23 SER CA C -12.979 -5.703 1.532 1.00 . A A . 23 SER CA 1 1 1 312 1 1 23 SER CB C -12.118 -4.892 2.504 1.00 . A A . 23 SER CB 1 1 1 313 1 1 23 SER H H -11.130 -6.497 0.758 1.00 . A A . 23 SER H 1 1 1 314 1 1 23 SER HA H -13.720 -6.259 2.084 1.00 . A A . 23 SER HA 1 1 1 315 1 1 23 SER HB2 H -11.200 -4.612 2.019 1.00 . A A . 23 SER HB2 1 1 1 316 1 1 23 SER HB3 H -12.651 -3.998 2.804 1.00 . A A . 23 SER HB3 1 1 1 317 1 1 23 SER HG H -11.754 -5.092 4.405 1.00 . A A . 23 SER HG 1 1 1 318 1 1 23 SER N N -12.101 -6.645 0.777 1.00 . A A . 23 SER N 1 1 1 319 1 1 23 SER O O -14.830 -4.920 0.213 1.00 . A A . 23 SER O 1 1 1 320 1 1 23 SER OG O -11.816 -5.680 3.648 1.00 . A A . 23 SER OG 1 1 1 321 1 1 24 LYS C C -12.510 -2.077 -1.658 1.00 . A A . 24 LYS C 1 1 1 322 1 1 24 LYS CA C -13.601 -2.784 -0.848 1.00 . A A . 24 LYS CA 1 1 1 323 1 1 24 LYS CB C -14.420 -1.751 -0.070 1.00 . A A . 24 LYS CB 1 1 1 324 1 1 24 LYS CD C -16.011 0.166 -0.274 1.00 . A A . 24 LYS CD 1 1 1 325 1 1 24 LYS CE C -16.741 1.085 -1.255 1.00 . A A . 24 LYS CE 1 1 1 326 1 1 24 LYS CG C -15.142 -0.825 -1.052 1.00 . A A . 24 LYS CG 1 1 1 327 1 1 24 LYS H H -12.050 -3.624 0.393 1.00 . A A . 24 LYS H 1 1 1 328 1 1 24 LYS HA H -14.251 -3.319 -1.523 1.00 . A A . 24 LYS HA 1 1 1 329 1 1 24 LYS HB2 H -15.148 -2.262 0.544 1.00 . A A . 24 LYS HB2 1 1 1 330 1 1 24 LYS HB3 H -13.764 -1.168 0.558 1.00 . A A . 24 LYS HB3 1 1 1 331 1 1 24 LYS HD2 H -16.733 -0.377 0.318 1.00 . A A . 24 LYS HD2 1 1 1 332 1 1 24 LYS HD3 H -15.385 0.760 0.375 1.00 . A A . 24 LYS HD3 1 1 1 333 1 1 24 LYS HE2 H -17.315 1.815 -0.704 1.00 . A A . 24 LYS HE2 1 1 1 334 1 1 24 LYS HE3 H -16.019 1.591 -1.879 1.00 . A A . 24 LYS HE3 1 1 1 335 1 1 24 LYS HG2 H -14.414 -0.284 -1.638 1.00 . A A . 24 LYS HG2 1 1 1 336 1 1 24 LYS HG3 H -15.769 -1.412 -1.707 1.00 . A A . 24 LYS HG3 1 1 1 337 1 1 24 LYS HZ1 H -18.642 0.467 -1.839 1.00 . A A . 24 LYS HZ1 1 1 1 338 1 1 24 LYS HZ2 H -17.451 -0.733 -1.983 1.00 . A A . 24 LYS HZ2 1 1 1 339 1 1 24 LYS HZ3 H -17.516 0.537 -3.109 1.00 . A A . 24 LYS HZ3 1 1 1 340 1 1 24 LYS N N -12.979 -3.747 0.103 1.00 . A A . 24 LYS N 1 1 1 341 1 1 24 LYS NZ N -17.657 0.278 -2.111 1.00 . A A . 24 LYS NZ 1 1 1 342 1 1 24 LYS O O -11.724 -1.310 -1.136 1.00 . A A . 24 LYS O 1 1 1 343 1 1 25 VAL C C -11.874 -0.272 -4.155 1.00 . A A . 25 VAL C 1 1 1 344 1 1 25 VAL CA C -11.426 -1.689 -3.793 1.00 . A A . 25 VAL CA 1 1 1 345 1 1 25 VAL CB C -11.246 -2.509 -5.071 1.00 . A A . 25 VAL CB 1 1 1 346 1 1 25 VAL CG1 C -10.270 -1.798 -6.011 1.00 . A A . 25 VAL CG1 1 1 1 347 1 1 25 VAL CG2 C -10.692 -3.888 -4.711 1.00 . A A . 25 VAL CG2 1 1 1 348 1 1 25 VAL H H -13.103 -2.957 -3.336 1.00 . A A . 25 VAL H 1 1 1 349 1 1 25 VAL HA H -10.488 -1.646 -3.258 1.00 . A A . 25 VAL HA 1 1 1 350 1 1 25 VAL HB H -12.202 -2.619 -5.562 1.00 . A A . 25 VAL HB 1 1 1 351 1 1 25 VAL HG11 H -9.412 -1.457 -5.450 1.00 . A A . 25 VAL HG11 1 1 1 352 1 1 25 VAL HG12 H -10.761 -0.951 -6.467 1.00 . A A . 25 VAL HG12 1 1 1 353 1 1 25 VAL HG13 H -9.947 -2.484 -6.781 1.00 . A A . 25 VAL HG13 1 1 1 354 1 1 25 VAL HG21 H -9.709 -3.778 -4.276 1.00 . A A . 25 VAL HG21 1 1 1 355 1 1 25 VAL HG22 H -10.625 -4.493 -5.603 1.00 . A A . 25 VAL HG22 1 1 1 356 1 1 25 VAL HG23 H -11.349 -4.365 -4.000 1.00 . A A . 25 VAL HG23 1 1 1 357 1 1 25 VAL N N -12.459 -2.336 -2.938 1.00 . A A . 25 VAL N 1 1 1 358 1 1 25 VAL O O -12.978 -0.055 -4.618 1.00 . A A . 25 VAL O 1 1 1 359 1 1 26 ILE C C -10.506 2.569 -5.466 1.00 . A A . 26 ILE C 1 1 1 360 1 1 26 ILE CA C -11.354 2.113 -4.277 1.00 . A A . 26 ILE CA 1 1 1 361 1 1 26 ILE CB C -11.065 2.989 -3.051 1.00 . A A . 26 ILE CB 1 1 1 362 1 1 26 ILE CD1 C -9.284 3.826 -1.504 1.00 . A A . 26 ILE CD1 1 1 1 363 1 1 26 ILE CG1 C -9.593 2.844 -2.636 1.00 . A A . 26 ILE CG1 1 1 1 364 1 1 26 ILE CG2 C -11.963 2.546 -1.894 1.00 . A A . 26 ILE CG2 1 1 1 365 1 1 26 ILE H H -10.135 0.485 -3.578 1.00 . A A . 26 ILE H 1 1 1 366 1 1 26 ILE HA H -12.400 2.196 -4.535 1.00 . A A . 26 ILE HA 1 1 1 367 1 1 26 ILE HB H -11.273 4.023 -3.290 1.00 . A A . 26 ILE HB 1 1 1 368 1 1 26 ILE HD11 H -8.224 3.813 -1.295 1.00 . A A . 26 ILE HD11 1 1 1 369 1 1 26 ILE HD12 H -9.830 3.537 -0.619 1.00 . A A . 26 ILE HD12 1 1 1 370 1 1 26 ILE HD13 H -9.579 4.821 -1.801 1.00 . A A . 26 ILE HD13 1 1 1 371 1 1 26 ILE HG12 H -9.411 1.835 -2.297 1.00 . A A . 26 ILE HG12 1 1 1 372 1 1 26 ILE HG13 H -8.953 3.061 -3.478 1.00 . A A . 26 ILE HG13 1 1 1 373 1 1 26 ILE HG21 H -11.903 3.270 -1.094 1.00 . A A . 26 ILE HG21 1 1 1 374 1 1 26 ILE HG22 H -11.637 1.582 -1.533 1.00 . A A . 26 ILE HG22 1 1 1 375 1 1 26 ILE HG23 H -12.983 2.475 -2.239 1.00 . A A . 26 ILE HG23 1 1 1 376 1 1 26 ILE N N -11.015 0.695 -3.949 1.00 . A A . 26 ILE N 1 1 1 377 1 1 26 ILE O O -10.674 3.657 -5.985 1.00 . A A . 26 ILE O 1 1 1 378 1 1 27 GLY C C -7.525 1.230 -7.169 1.00 . A A . 27 GLY C 1 1 1 379 1 1 27 GLY CA C -8.743 2.151 -7.062 1.00 . A A . 27 GLY CA 1 1 1 380 1 1 27 GLY H H -9.467 0.872 -5.482 1.00 . A A . 27 GLY H 1 1 1 381 1 1 27 GLY HA2 H -9.320 2.085 -7.973 1.00 . A A . 27 GLY HA2 1 1 1 382 1 1 27 GLY HA3 H -8.408 3.167 -6.921 1.00 . A A . 27 GLY HA3 1 1 1 383 1 1 27 GLY N N -9.593 1.747 -5.908 1.00 . A A . 27 GLY N 1 1 1 384 1 1 27 GLY O O -7.525 0.116 -6.684 1.00 . A A . 27 GLY O 1 1 1 385 1 1 28 SER C C -4.033 1.735 -8.137 1.00 . A A . 28 SER C 1 1 1 386 1 1 28 SER CA C -5.262 0.842 -7.965 1.00 . A A . 28 SER CA 1 1 1 387 1 1 28 SER CB C -5.403 -0.055 -9.195 1.00 . A A . 28 SER CB 1 1 1 388 1 1 28 SER H H -6.505 2.588 -8.202 1.00 . A A . 28 SER H 1 1 1 389 1 1 28 SER HA H -5.136 0.227 -7.085 1.00 . A A . 28 SER HA 1 1 1 390 1 1 28 SER HB2 H -4.567 -0.735 -9.242 1.00 . A A . 28 SER HB2 1 1 1 391 1 1 28 SER HB3 H -6.322 -0.622 -9.125 1.00 . A A . 28 SER HB3 1 1 1 392 1 1 28 SER HG H -6.277 1.168 -10.429 1.00 . A A . 28 SER HG 1 1 1 393 1 1 28 SER N N -6.482 1.688 -7.814 1.00 . A A . 28 SER N 1 1 1 394 1 1 28 SER O O -4.138 2.914 -8.414 1.00 . A A . 28 SER O 1 1 1 395 1 1 28 SER OG O -5.414 0.753 -10.363 1.00 . A A . 28 SER OG 1 1 1 396 1 1 29 LEU C C -0.675 1.254 -9.117 1.00 . A A . 29 LEU C 1 1 1 397 1 1 29 LEU CA C -1.597 1.951 -8.118 1.00 . A A . 29 LEU CA 1 1 1 398 1 1 29 LEU CB C -0.896 2.036 -6.760 1.00 . A A . 29 LEU CB 1 1 1 399 1 1 29 LEU CD1 C -1.117 2.762 -4.379 1.00 . A A . 29 LEU CD1 1 1 1 400 1 1 29 LEU CD2 C -2.060 4.205 -6.208 1.00 . A A . 29 LEU CD2 1 1 1 401 1 1 29 LEU CG C -1.801 2.756 -5.751 1.00 . A A . 29 LEU CG 1 1 1 402 1 1 29 LEU H H -2.816 0.215 -7.752 1.00 . A A . 29 LEU H 1 1 1 403 1 1 29 LEU HA H -1.810 2.947 -8.478 1.00 . A A . 29 LEU HA 1 1 1 404 1 1 29 LEU HB2 H -0.685 1.038 -6.407 1.00 . A A . 29 LEU HB2 1 1 1 405 1 1 29 LEU HB3 H 0.031 2.584 -6.865 1.00 . A A . 29 LEU HB3 1 1 1 406 1 1 29 LEU HD11 H -0.154 3.245 -4.459 1.00 . A A . 29 LEU HD11 1 1 1 407 1 1 29 LEU HD12 H -0.983 1.746 -4.039 1.00 . A A . 29 LEU HD12 1 1 1 408 1 1 29 LEU HD13 H -1.732 3.300 -3.674 1.00 . A A . 29 LEU HD13 1 1 1 409 1 1 29 LEU HD21 H -1.177 4.598 -6.694 1.00 . A A . 29 LEU HD21 1 1 1 410 1 1 29 LEU HD22 H -2.303 4.819 -5.353 1.00 . A A . 29 LEU HD22 1 1 1 411 1 1 29 LEU HD23 H -2.888 4.221 -6.901 1.00 . A A . 29 LEU HD23 1 1 1 412 1 1 29 LEU HG H -2.740 2.227 -5.678 1.00 . A A . 29 LEU HG 1 1 1 413 1 1 29 LEU N N -2.863 1.167 -7.973 1.00 . A A . 29 LEU N 1 1 1 414 1 1 29 LEU O O -0.714 0.051 -9.290 1.00 . A A . 29 LEU O 1 1 1 415 1 1 30 SER C C 2.185 0.623 -10.090 1.00 . A A . 30 SER C 1 1 1 416 1 1 30 SER CA C 1.082 1.427 -10.784 1.00 . A A . 30 SER CA 1 1 1 417 1 1 30 SER CB C 1.715 2.554 -11.593 1.00 . A A . 30 SER CB 1 1 1 418 1 1 30 SER H H 0.154 2.980 -9.623 1.00 . A A . 30 SER H 1 1 1 419 1 1 30 SER HA H 0.532 0.778 -11.448 1.00 . A A . 30 SER HA 1 1 1 420 1 1 30 SER HB2 H 0.962 3.029 -12.199 1.00 . A A . 30 SER HB2 1 1 1 421 1 1 30 SER HB3 H 2.140 3.281 -10.915 1.00 . A A . 30 SER HB3 1 1 1 422 1 1 30 SER HG H 3.562 2.068 -11.961 1.00 . A A . 30 SER HG 1 1 1 423 1 1 30 SER N N 0.151 2.013 -9.781 1.00 . A A . 30 SER N 1 1 1 424 1 1 30 SER O O 2.451 0.779 -8.913 1.00 . A A . 30 SER O 1 1 1 425 1 1 30 SER OG O 2.728 2.020 -12.435 1.00 . A A . 30 SER OG 1 1 1 426 1 1 31 GLY C C 5.119 -0.220 -9.869 1.00 . A A . 31 GLY C 1 1 1 427 1 1 31 GLY CA C 3.909 -1.083 -10.243 1.00 . A A . 31 GLY CA 1 1 1 428 1 1 31 GLY H H 2.580 -0.352 -11.769 1.00 . A A . 31 GLY H 1 1 1 429 1 1 31 GLY HA2 H 3.540 -1.575 -9.356 1.00 . A A . 31 GLY HA2 1 1 1 430 1 1 31 GLY HA3 H 4.211 -1.824 -10.964 1.00 . A A . 31 GLY HA3 1 1 1 431 1 1 31 GLY N N 2.823 -0.246 -10.826 1.00 . A A . 31 GLY N 1 1 1 432 1 1 31 GLY O O 5.287 0.886 -10.346 1.00 . A A . 31 GLY O 1 1 1 433 1 1 32 ASN C C 6.756 1.350 -7.940 1.00 . A A . 32 ASN C 1 1 1 434 1 1 32 ASN CA C 7.171 0.011 -8.557 1.00 . A A . 32 ASN CA 1 1 1 435 1 1 32 ASN CB C 8.117 0.255 -9.747 1.00 . A A . 32 ASN CB 1 1 1 436 1 1 32 ASN CG C 8.756 -1.066 -10.179 1.00 . A A . 32 ASN CG 1 1 1 437 1 1 32 ASN H H 5.777 -1.631 -8.638 1.00 . A A . 32 ASN H 1 1 1 438 1 1 32 ASN HA H 7.686 -0.576 -7.812 1.00 . A A . 32 ASN HA 1 1 1 439 1 1 32 ASN HB2 H 7.567 0.675 -10.574 1.00 . A A . 32 ASN HB2 1 1 1 440 1 1 32 ASN HB3 H 8.894 0.944 -9.449 1.00 . A A . 32 ASN HB3 1 1 1 441 1 1 32 ASN HD21 H 9.253 -0.398 -11.981 1.00 . A A . 32 ASN HD21 1 1 1 442 1 1 32 ASN HD22 H 9.688 -2.006 -11.657 1.00 . A A . 32 ASN HD22 1 1 1 443 1 1 32 ASN N N 5.957 -0.737 -9.004 1.00 . A A . 32 ASN N 1 1 1 444 1 1 32 ASN ND2 N 9.275 -1.165 -11.372 1.00 . A A . 32 ASN ND2 1 1 1 445 1 1 32 ASN O O 7.584 2.159 -7.566 1.00 . A A . 32 ASN O 1 1 1 446 1 1 32 ASN OD1 O 8.782 -2.018 -9.423 1.00 . A A . 32 ASN OD1 1 1 1 447 1 1 33 THR C C 5.304 2.891 -5.719 1.00 . A A . 33 THR C 1 1 1 448 1 1 33 THR CA C 5.008 2.869 -7.223 1.00 . A A . 33 THR CA 1 1 1 449 1 1 33 THR CB C 3.508 3.027 -7.463 1.00 . A A . 33 THR CB 1 1 1 450 1 1 33 THR CG2 C 3.029 4.359 -6.884 1.00 . A A . 33 THR CG2 1 1 1 451 1 1 33 THR H H 4.829 0.918 -8.127 1.00 . A A . 33 THR H 1 1 1 452 1 1 33 THR HA H 5.529 3.689 -7.694 1.00 . A A . 33 THR HA 1 1 1 453 1 1 33 THR HB H 2.978 2.219 -6.985 1.00 . A A . 33 THR HB 1 1 1 454 1 1 33 THR HG1 H 2.902 3.854 -9.116 1.00 . A A . 33 THR HG1 1 1 1 455 1 1 33 THR HG21 H 2.009 4.538 -7.189 1.00 . A A . 33 THR HG21 1 1 1 456 1 1 33 THR HG22 H 3.658 5.159 -7.247 1.00 . A A . 33 THR HG22 1 1 1 457 1 1 33 THR HG23 H 3.081 4.323 -5.806 1.00 . A A . 33 THR HG23 1 1 1 458 1 1 33 THR N N 5.479 1.587 -7.824 1.00 . A A . 33 THR N 1 1 1 459 1 1 33 THR O O 5.094 1.924 -5.009 1.00 . A A . 33 THR O 1 1 1 460 1 1 33 THR OG1 O 3.255 2.998 -8.861 1.00 . A A . 33 THR OG1 1 1 1 461 1 1 34 LYS C C 4.875 4.481 -2.992 1.00 . A A . 34 LYS C 1 1 1 462 1 1 34 LYS CA C 6.126 4.114 -3.789 1.00 . A A . 34 LYS CA 1 1 1 463 1 1 34 LYS CB C 7.174 5.207 -3.608 1.00 . A A . 34 LYS CB 1 1 1 464 1 1 34 LYS CD C 9.512 5.889 -4.172 1.00 . A A . 34 LYS CD 1 1 1 465 1 1 34 LYS CE C 9.846 6.262 -2.721 1.00 . A A . 34 LYS CE 1 1 1 466 1 1 34 LYS CG C 8.499 4.739 -4.208 1.00 . A A . 34 LYS CG 1 1 1 467 1 1 34 LYS H H 5.962 4.758 -5.834 1.00 . A A . 34 LYS H 1 1 1 468 1 1 34 LYS HA H 6.521 3.175 -3.431 1.00 . A A . 34 LYS HA 1 1 1 469 1 1 34 LYS HB2 H 6.846 6.103 -4.111 1.00 . A A . 34 LYS HB2 1 1 1 470 1 1 34 LYS HB3 H 7.307 5.408 -2.556 1.00 . A A . 34 LYS HB3 1 1 1 471 1 1 34 LYS HD2 H 10.414 5.583 -4.681 1.00 . A A . 34 LYS HD2 1 1 1 472 1 1 34 LYS HD3 H 9.092 6.748 -4.673 1.00 . A A . 34 LYS HD3 1 1 1 473 1 1 34 LYS HE2 H 9.838 5.378 -2.102 1.00 . A A . 34 LYS HE2 1 1 1 474 1 1 34 LYS HE3 H 10.825 6.717 -2.683 1.00 . A A . 34 LYS HE3 1 1 1 475 1 1 34 LYS HG2 H 8.877 3.903 -3.637 1.00 . A A . 34 LYS HG2 1 1 1 476 1 1 34 LYS HG3 H 8.340 4.434 -5.230 1.00 . A A . 34 LYS HG3 1 1 1 477 1 1 34 LYS HZ1 H 8.272 7.592 -3.017 1.00 . A A . 34 LYS HZ1 1 1 1 478 1 1 34 LYS HZ2 H 9.316 8.030 -1.754 1.00 . A A . 34 LYS HZ2 1 1 1 479 1 1 34 LYS HZ3 H 8.205 6.762 -1.537 1.00 . A A . 34 LYS HZ3 1 1 1 480 1 1 34 LYS N N 5.799 3.998 -5.237 1.00 . A A . 34 LYS N 1 1 1 481 1 1 34 LYS NZ N 8.833 7.235 -2.219 1.00 . A A . 34 LYS NZ 1 1 1 482 1 1 34 LYS O O 4.067 5.285 -3.417 1.00 . A A . 34 LYS O 1 1 1 483 1 1 35 VAL C C 3.997 4.618 0.424 1.00 . A A . 35 VAL C 1 1 1 484 1 1 35 VAL CA C 3.527 4.206 -0.973 1.00 . A A . 35 VAL CA 1 1 1 485 1 1 35 VAL CB C 2.630 2.971 -0.885 1.00 . A A . 35 VAL CB 1 1 1 486 1 1 35 VAL CG1 C 2.069 2.665 -2.274 1.00 . A A . 35 VAL CG1 1 1 1 487 1 1 35 VAL CG2 C 3.438 1.768 -0.390 1.00 . A A . 35 VAL CG2 1 1 1 488 1 1 35 VAL H H 5.391 3.257 -1.509 1.00 . A A . 35 VAL H 1 1 1 489 1 1 35 VAL HA H 2.962 5.022 -1.404 1.00 . A A . 35 VAL HA 1 1 1 490 1 1 35 VAL HB H 1.813 3.167 -0.204 1.00 . A A . 35 VAL HB 1 1 1 491 1 1 35 VAL HG11 H 1.308 1.904 -2.196 1.00 . A A . 35 VAL HG11 1 1 1 492 1 1 35 VAL HG12 H 2.866 2.315 -2.913 1.00 . A A . 35 VAL HG12 1 1 1 493 1 1 35 VAL HG13 H 1.640 3.563 -2.694 1.00 . A A . 35 VAL HG13 1 1 1 494 1 1 35 VAL HG21 H 2.866 0.866 -0.545 1.00 . A A . 35 VAL HG21 1 1 1 495 1 1 35 VAL HG22 H 3.648 1.884 0.664 1.00 . A A . 35 VAL HG22 1 1 1 496 1 1 35 VAL HG23 H 4.367 1.704 -0.937 1.00 . A A . 35 VAL HG23 1 1 1 497 1 1 35 VAL N N 4.718 3.898 -1.826 1.00 . A A . 35 VAL N 1 1 1 498 1 1 35 VAL O O 4.817 3.962 1.038 1.00 . A A . 35 VAL O 1 1 1 499 1 1 36 THR C C 3.155 5.401 3.347 1.00 . A A . 36 THR C 1 1 1 500 1 1 36 THR CA C 3.900 6.189 2.272 1.00 . A A . 36 THR CA 1 1 1 501 1 1 36 THR CB C 3.566 7.682 2.402 1.00 . A A . 36 THR CB 1 1 1 502 1 1 36 THR CG2 C 4.663 8.518 1.737 1.00 . A A . 36 THR CG2 1 1 1 503 1 1 36 THR H H 2.835 6.226 0.404 1.00 . A A . 36 THR H 1 1 1 504 1 1 36 THR HA H 4.964 6.044 2.396 1.00 . A A . 36 THR HA 1 1 1 505 1 1 36 THR HB H 3.499 7.952 3.446 1.00 . A A . 36 THR HB 1 1 1 506 1 1 36 THR HG1 H 2.489 8.109 0.837 1.00 . A A . 36 THR HG1 1 1 1 507 1 1 36 THR HG21 H 4.293 9.515 1.551 1.00 . A A . 36 THR HG21 1 1 1 508 1 1 36 THR HG22 H 4.952 8.060 0.803 1.00 . A A . 36 THR HG22 1 1 1 509 1 1 36 THR HG23 H 5.521 8.570 2.394 1.00 . A A . 36 THR HG23 1 1 1 510 1 1 36 THR N N 3.486 5.713 0.922 1.00 . A A . 36 THR N 1 1 1 511 1 1 36 THR O O 1.945 5.282 3.320 1.00 . A A . 36 THR O 1 1 1 512 1 1 36 THR OG1 O 2.320 7.938 1.767 1.00 . A A . 36 THR OG1 1 1 1 513 1 1 37 ILE C C 3.402 4.858 6.716 1.00 . A A . 37 ILE C 1 1 1 514 1 1 37 ILE CA C 3.252 4.091 5.404 1.00 . A A . 37 ILE CA 1 1 1 515 1 1 37 ILE CB C 3.948 2.734 5.517 1.00 . A A . 37 ILE CB 1 1 1 516 1 1 37 ILE CD1 C 4.533 0.668 4.224 1.00 . A A . 37 ILE CD1 1 1 1 517 1 1 37 ILE CG1 C 3.640 1.909 4.264 1.00 . A A . 37 ILE CG1 1 1 1 518 1 1 37 ILE CG2 C 3.443 1.994 6.757 1.00 . A A . 37 ILE CG2 1 1 1 519 1 1 37 ILE H H 4.852 4.996 4.290 1.00 . A A . 37 ILE H 1 1 1 520 1 1 37 ILE HA H 2.201 3.935 5.200 1.00 . A A . 37 ILE HA 1 1 1 521 1 1 37 ILE HB H 5.013 2.884 5.598 1.00 . A A . 37 ILE HB 1 1 1 522 1 1 37 ILE HD11 H 4.284 0.076 3.356 1.00 . A A . 37 ILE HD11 1 1 1 523 1 1 37 ILE HD12 H 4.375 0.082 5.117 1.00 . A A . 37 ILE HD12 1 1 1 524 1 1 37 ILE HD13 H 5.568 0.971 4.170 1.00 . A A . 37 ILE HD13 1 1 1 525 1 1 37 ILE HG12 H 2.604 1.603 4.285 1.00 . A A . 37 ILE HG12 1 1 1 526 1 1 37 ILE HG13 H 3.820 2.509 3.386 1.00 . A A . 37 ILE HG13 1 1 1 527 1 1 37 ILE HG21 H 3.733 0.955 6.701 1.00 . A A . 37 ILE HG21 1 1 1 528 1 1 37 ILE HG22 H 2.366 2.066 6.806 1.00 . A A . 37 ILE HG22 1 1 1 529 1 1 37 ILE HG23 H 3.874 2.440 7.641 1.00 . A A . 37 ILE HG23 1 1 1 530 1 1 37 ILE N N 3.881 4.873 4.299 1.00 . A A . 37 ILE N 1 1 1 531 1 1 37 ILE O O 4.483 5.289 7.082 1.00 . A A . 37 ILE O 1 1 1 532 1 1 38 VAL C C 2.103 4.751 9.858 1.00 . A A . 38 VAL C 1 1 1 533 1 1 38 VAL CA C 2.343 5.755 8.728 1.00 . A A . 38 VAL CA 1 1 1 534 1 1 38 VAL CB C 1.241 6.823 8.736 1.00 . A A . 38 VAL CB 1 1 1 535 1 1 38 VAL CG1 C 1.484 7.807 7.591 1.00 . A A . 38 VAL CG1 1 1 1 536 1 1 38 VAL CG2 C -0.128 6.160 8.549 1.00 . A A . 38 VAL CG2 1 1 1 537 1 1 38 VAL H H 1.466 4.664 7.098 1.00 . A A . 38 VAL H 1 1 1 538 1 1 38 VAL HA H 3.304 6.230 8.868 1.00 . A A . 38 VAL HA 1 1 1 539 1 1 38 VAL HB H 1.261 7.355 9.677 1.00 . A A . 38 VAL HB 1 1 1 540 1 1 38 VAL HG11 H 2.395 8.356 7.778 1.00 . A A . 38 VAL HG11 1 1 1 541 1 1 38 VAL HG12 H 0.655 8.496 7.526 1.00 . A A . 38 VAL HG12 1 1 1 542 1 1 38 VAL HG13 H 1.575 7.263 6.663 1.00 . A A . 38 VAL HG13 1 1 1 543 1 1 38 VAL HG21 H -0.882 6.923 8.425 1.00 . A A . 38 VAL HG21 1 1 1 544 1 1 38 VAL HG22 H -0.361 5.562 9.418 1.00 . A A . 38 VAL HG22 1 1 1 545 1 1 38 VAL HG23 H -0.107 5.529 7.673 1.00 . A A . 38 VAL HG23 1 1 1 546 1 1 38 VAL N N 2.313 5.026 7.425 1.00 . A A . 38 VAL N 1 1 1 547 1 1 38 VAL O O 2.130 5.093 11.025 1.00 . A A . 38 VAL O 1 1 1 548 1 1 39 GLY C C 1.366 1.121 9.974 1.00 . A A . 39 GLY C 1 1 1 549 1 1 39 GLY CA C 1.638 2.495 10.594 1.00 . A A . 39 GLY CA 1 1 1 550 1 1 39 GLY H H 1.858 3.243 8.579 1.00 . A A . 39 GLY H 1 1 1 551 1 1 39 GLY HA2 H 2.511 2.435 11.227 1.00 . A A . 39 GLY HA2 1 1 1 552 1 1 39 GLY HA3 H 0.786 2.791 11.186 1.00 . A A . 39 GLY HA3 1 1 1 553 1 1 39 GLY N N 1.872 3.508 9.525 1.00 . A A . 39 GLY N 1 1 1 554 1 1 39 GLY O O 1.321 0.964 8.769 1.00 . A A . 39 GLY O 1 1 1 555 1 1 40 GLU C C -0.264 -1.855 11.059 1.00 . A A . 40 GLU C 1 1 1 556 1 1 40 GLU CA C 0.912 -1.256 10.295 1.00 . A A . 40 GLU CA 1 1 1 557 1 1 40 GLU CB C 2.147 -2.136 10.513 1.00 . A A . 40 GLU CB 1 1 1 558 1 1 40 GLU CD C 1.140 -4.323 11.286 1.00 . A A . 40 GLU CD 1 1 1 559 1 1 40 GLU CG C 1.825 -3.590 10.123 1.00 . A A . 40 GLU CG 1 1 1 560 1 1 40 GLU H H 1.224 0.273 11.766 1.00 . A A . 40 GLU H 1 1 1 561 1 1 40 GLU HA H 0.676 -1.227 9.240 1.00 . A A . 40 GLU HA 1 1 1 562 1 1 40 GLU HB2 H 2.958 -1.771 9.898 1.00 . A A . 40 GLU HB2 1 1 1 563 1 1 40 GLU HB3 H 2.437 -2.096 11.551 1.00 . A A . 40 GLU HB3 1 1 1 564 1 1 40 GLU HG2 H 1.168 -3.594 9.267 1.00 . A A . 40 GLU HG2 1 1 1 565 1 1 40 GLU HG3 H 2.740 -4.102 9.871 1.00 . A A . 40 GLU HG3 1 1 1 566 1 1 40 GLU N N 1.183 0.119 10.802 1.00 . A A . 40 GLU N 1 1 1 567 1 1 40 GLU O O -0.550 -1.484 12.181 1.00 . A A . 40 GLU O 1 1 1 568 1 1 40 GLU OE1 O 1.500 -4.063 12.423 1.00 . A A . 40 GLU OE1 1 1 1 569 1 1 40 GLU OE2 O 0.268 -5.134 11.017 1.00 . A A . 40 GLU OE2 1 1 1 570 1 1 41 GLU C C -2.327 -4.823 10.541 1.00 . A A . 41 GLU C 1 1 1 571 1 1 41 GLU CA C -2.094 -3.437 11.144 1.00 . A A . 41 GLU CA 1 1 1 572 1 1 41 GLU CB C -3.349 -2.577 10.966 1.00 . A A . 41 GLU CB 1 1 1 573 1 1 41 GLU CD C -4.215 -2.974 13.285 1.00 . A A . 41 GLU CD 1 1 1 574 1 1 41 GLU CG C -4.503 -3.159 11.792 1.00 . A A . 41 GLU CG 1 1 1 575 1 1 41 GLU H H -0.685 -3.083 9.559 1.00 . A A . 41 GLU H 1 1 1 576 1 1 41 GLU HA H -1.872 -3.541 12.196 1.00 . A A . 41 GLU HA 1 1 1 577 1 1 41 GLU HB2 H -3.144 -1.569 11.299 1.00 . A A . 41 GLU HB2 1 1 1 578 1 1 41 GLU HB3 H -3.629 -2.561 9.924 1.00 . A A . 41 GLU HB3 1 1 1 579 1 1 41 GLU HG2 H -5.420 -2.645 11.538 1.00 . A A . 41 GLU HG2 1 1 1 580 1 1 41 GLU HG3 H -4.612 -4.211 11.576 1.00 . A A . 41 GLU HG3 1 1 1 581 1 1 41 GLU N N -0.942 -2.794 10.458 1.00 . A A . 41 GLU N 1 1 1 582 1 1 41 GLU O O -2.667 -4.966 9.381 1.00 . A A . 41 GLU O 1 1 1 583 1 1 41 GLU OE1 O -3.250 -2.298 13.604 1.00 . A A . 41 GLU OE1 1 1 1 584 1 1 41 GLU OE2 O -4.963 -3.512 14.083 1.00 . A A . 41 GLU OE2 1 1 1 585 1 1 42 GLY C C -1.367 -7.586 9.738 1.00 . A A . 42 GLY C 1 1 1 586 1 1 42 GLY CA C -2.364 -7.236 10.844 1.00 . A A . 42 GLY CA 1 1 1 587 1 1 42 GLY H H -1.884 -5.691 12.264 1.00 . A A . 42 GLY H 1 1 1 588 1 1 42 GLY HA2 H -2.235 -7.921 11.667 1.00 . A A . 42 GLY HA2 1 1 1 589 1 1 42 GLY HA3 H -3.367 -7.329 10.457 1.00 . A A . 42 GLY HA3 1 1 1 590 1 1 42 GLY N N -2.151 -5.843 11.333 1.00 . A A . 42 GLY N 1 1 1 591 1 1 42 GLY O O -0.214 -7.200 9.767 1.00 . A A . 42 GLY O 1 1 1 592 1 1 43 ALA C C -1.015 -7.688 6.528 1.00 . A A . 43 ALA C 1 1 1 593 1 1 43 ALA CA C -0.914 -8.729 7.643 1.00 . A A . 43 ALA CA 1 1 1 594 1 1 43 ALA CB C -1.355 -10.097 7.115 1.00 . A A . 43 ALA CB 1 1 1 595 1 1 43 ALA H H -2.744 -8.632 8.767 1.00 . A A . 43 ALA H 1 1 1 596 1 1 43 ALA HA H 0.104 -8.787 7.996 1.00 . A A . 43 ALA HA 1 1 1 597 1 1 43 ALA HB1 H -2.414 -10.073 6.906 1.00 . A A . 43 ALA HB1 1 1 1 598 1 1 43 ALA HB2 H -1.153 -10.852 7.861 1.00 . A A . 43 ALA HB2 1 1 1 599 1 1 43 ALA HB3 H -0.814 -10.328 6.210 1.00 . A A . 43 ALA HB3 1 1 1 600 1 1 43 ALA N N -1.811 -8.330 8.762 1.00 . A A . 43 ALA N 1 1 1 601 1 1 43 ALA O O -0.689 -7.950 5.383 1.00 . A A . 43 ALA O 1 1 1 602 1 1 44 PHE C C -0.972 -4.144 6.333 1.00 . A A . 44 PHE C 1 1 1 603 1 1 44 PHE CA C -1.618 -5.429 5.825 1.00 . A A . 44 PHE CA 1 1 1 604 1 1 44 PHE CB C -3.102 -5.177 5.554 1.00 . A A . 44 PHE CB 1 1 1 605 1 1 44 PHE CD1 C -4.205 -7.406 5.952 1.00 . A A . 44 PHE CD1 1 1 1 606 1 1 44 PHE CD2 C -3.880 -6.660 3.669 1.00 . A A . 44 PHE CD2 1 1 1 607 1 1 44 PHE CE1 C -4.803 -8.582 5.483 1.00 . A A . 44 PHE CE1 1 1 1 608 1 1 44 PHE CE2 C -4.477 -7.835 3.199 1.00 . A A . 44 PHE CE2 1 1 1 609 1 1 44 PHE CG C -3.743 -6.446 5.046 1.00 . A A . 44 PHE CG 1 1 1 610 1 1 44 PHE CZ C -4.939 -8.796 4.106 1.00 . A A . 44 PHE CZ 1 1 1 611 1 1 44 PHE H H -1.733 -6.325 7.784 1.00 . A A . 44 PHE H 1 1 1 612 1 1 44 PHE HA H -1.134 -5.724 4.909 1.00 . A A . 44 PHE HA 1 1 1 613 1 1 44 PHE HB2 H -3.588 -4.864 6.465 1.00 . A A . 44 PHE HB2 1 1 1 614 1 1 44 PHE HB3 H -3.204 -4.402 4.807 1.00 . A A . 44 PHE HB3 1 1 1 615 1 1 44 PHE HD1 H -4.098 -7.242 7.015 1.00 . A A . 44 PHE HD1 1 1 1 616 1 1 44 PHE HD2 H -3.526 -5.920 2.971 1.00 . A A . 44 PHE HD2 1 1 1 617 1 1 44 PHE HE1 H -5.160 -9.323 6.183 1.00 . A A . 44 PHE HE1 1 1 1 618 1 1 44 PHE HE2 H -4.582 -8.000 2.137 1.00 . A A . 44 PHE HE2 1 1 1 619 1 1 44 PHE HZ H -5.401 -9.703 3.743 1.00 . A A . 44 PHE HZ 1 1 1 620 1 1 44 PHE N N -1.476 -6.505 6.855 1.00 . A A . 44 PHE N 1 1 1 621 1 1 44 PHE O O -0.911 -3.888 7.521 1.00 . A A . 44 PHE O 1 1 1 622 1 1 45 TYR C C -0.770 -0.879 5.588 1.00 . A A . 45 TYR C 1 1 1 623 1 1 45 TYR CA C 0.176 -2.052 5.832 1.00 . A A . 45 TYR CA 1 1 1 624 1 1 45 TYR CB C 1.450 -1.856 5.004 1.00 . A A . 45 TYR CB 1 1 1 625 1 1 45 TYR CD1 C 3.054 -2.562 6.813 1.00 . A A . 45 TYR CD1 1 1 1 626 1 1 45 TYR CD2 C 3.033 -3.808 4.734 1.00 . A A . 45 TYR CD2 1 1 1 627 1 1 45 TYR CE1 C 4.062 -3.397 7.305 1.00 . A A . 45 TYR CE1 1 1 1 628 1 1 45 TYR CE2 C 4.044 -4.644 5.226 1.00 . A A . 45 TYR CE2 1 1 1 629 1 1 45 TYR CG C 2.538 -2.767 5.528 1.00 . A A . 45 TYR CG 1 1 1 630 1 1 45 TYR CZ C 4.557 -4.437 6.512 1.00 . A A . 45 TYR CZ 1 1 1 631 1 1 45 TYR H H -0.544 -3.567 4.483 1.00 . A A . 45 TYR H 1 1 1 632 1 1 45 TYR HA H 0.434 -2.083 6.882 1.00 . A A . 45 TYR HA 1 1 1 633 1 1 45 TYR HB2 H 1.243 -2.096 3.972 1.00 . A A . 45 TYR HB2 1 1 1 634 1 1 45 TYR HB3 H 1.777 -0.829 5.076 1.00 . A A . 45 TYR HB3 1 1 1 635 1 1 45 TYR HD1 H 2.674 -1.759 7.426 1.00 . A A . 45 TYR HD1 1 1 1 636 1 1 45 TYR HD2 H 2.636 -3.966 3.742 1.00 . A A . 45 TYR HD2 1 1 1 637 1 1 45 TYR HE1 H 4.458 -3.237 8.297 1.00 . A A . 45 TYR HE1 1 1 1 638 1 1 45 TYR HE2 H 4.429 -5.445 4.613 1.00 . A A . 45 TYR HE2 1 1 1 639 1 1 45 TYR HH H 6.056 -5.590 6.251 1.00 . A A . 45 TYR HH 1 1 1 640 1 1 45 TYR N N -0.483 -3.331 5.432 1.00 . A A . 45 TYR N 1 1 1 641 1 1 45 TYR O O -1.480 -0.825 4.600 1.00 . A A . 45 TYR O 1 1 1 642 1 1 45 TYR OH O 5.552 -5.260 6.998 1.00 . A A . 45 TYR OH 1 1 1 643 1 1 46 LYS C C -0.904 2.347 5.593 1.00 . A A . 46 LYS C 1 1 1 644 1 1 46 LYS CA C -1.664 1.251 6.335 1.00 . A A . 46 LYS CA 1 1 1 645 1 1 46 LYS CB C -2.072 1.759 7.717 1.00 . A A . 46 LYS CB 1 1 1 646 1 1 46 LYS CD C -3.473 3.425 8.951 1.00 . A A . 46 LYS CD 1 1 1 647 1 1 46 LYS CE C -4.431 4.608 8.792 1.00 . A A . 46 LYS CE 1 1 1 648 1 1 46 LYS CG C -3.017 2.954 7.569 1.00 . A A . 46 LYS CG 1 1 1 649 1 1 46 LYS H H -0.191 -0.003 7.273 1.00 . A A . 46 LYS H 1 1 1 650 1 1 46 LYS HA H -2.547 0.979 5.774 1.00 . A A . 46 LYS HA 1 1 1 651 1 1 46 LYS HB2 H -2.571 0.967 8.256 1.00 . A A . 46 LYS HB2 1 1 1 652 1 1 46 LYS HB3 H -1.191 2.064 8.260 1.00 . A A . 46 LYS HB3 1 1 1 653 1 1 46 LYS HD2 H -3.978 2.616 9.459 1.00 . A A . 46 LYS HD2 1 1 1 654 1 1 46 LYS HD3 H -2.614 3.734 9.529 1.00 . A A . 46 LYS HD3 1 1 1 655 1 1 46 LYS HE2 H -3.925 5.415 8.283 1.00 . A A . 46 LYS HE2 1 1 1 656 1 1 46 LYS HE3 H -5.289 4.300 8.214 1.00 . A A . 46 LYS HE3 1 1 1 657 1 1 46 LYS HG2 H -2.503 3.761 7.069 1.00 . A A . 46 LYS HG2 1 1 1 658 1 1 46 LYS HG3 H -3.879 2.662 6.990 1.00 . A A . 46 LYS HG3 1 1 1 659 1 1 46 LYS HZ1 H -4.572 6.053 10.284 1.00 . A A . 46 LYS HZ1 1 1 1 660 1 1 46 LYS HZ2 H -4.456 4.466 10.869 1.00 . A A . 46 LYS HZ2 1 1 1 661 1 1 46 LYS HZ3 H -5.915 5.016 10.194 1.00 . A A . 46 LYS HZ3 1 1 1 662 1 1 46 LYS N N -0.777 0.067 6.490 1.00 . A A . 46 LYS N 1 1 1 663 1 1 46 LYS NZ N -4.877 5.070 10.136 1.00 . A A . 46 LYS NZ 1 1 1 664 1 1 46 LYS O O 0.214 2.683 5.937 1.00 . A A . 46 LYS O 1 1 1 665 1 1 47 ILE C C -1.745 5.194 3.655 1.00 . A A . 47 ILE C 1 1 1 666 1 1 47 ILE CA C -0.828 3.982 3.786 1.00 . A A . 47 ILE CA 1 1 1 667 1 1 47 ILE CB C -0.477 3.453 2.394 1.00 . A A . 47 ILE CB 1 1 1 668 1 1 47 ILE CD1 C -1.431 2.493 0.294 1.00 . A A . 47 ILE CD1 1 1 1 669 1 1 47 ILE CG1 C -1.696 2.761 1.778 1.00 . A A . 47 ILE CG1 1 1 1 670 1 1 47 ILE CG2 C 0.671 2.451 2.515 1.00 . A A . 47 ILE CG2 1 1 1 671 1 1 47 ILE H H -2.403 2.610 4.316 1.00 . A A . 47 ILE H 1 1 1 672 1 1 47 ILE HA H 0.078 4.287 4.285 1.00 . A A . 47 ILE HA 1 1 1 673 1 1 47 ILE HB H -0.169 4.276 1.764 1.00 . A A . 47 ILE HB 1 1 1 674 1 1 47 ILE HD11 H -2.185 1.822 -0.092 1.00 . A A . 47 ILE HD11 1 1 1 675 1 1 47 ILE HD12 H -0.456 2.044 0.178 1.00 . A A . 47 ILE HD12 1 1 1 676 1 1 47 ILE HD13 H -1.465 3.425 -0.252 1.00 . A A . 47 ILE HD13 1 1 1 677 1 1 47 ILE HG12 H -1.873 1.825 2.287 1.00 . A A . 47 ILE HG12 1 1 1 678 1 1 47 ILE HG13 H -2.563 3.397 1.879 1.00 . A A . 47 ILE HG13 1 1 1 679 1 1 47 ILE HG21 H 1.592 2.985 2.701 1.00 . A A . 47 ILE HG21 1 1 1 680 1 1 47 ILE HG22 H 0.758 1.891 1.597 1.00 . A A . 47 ILE HG22 1 1 1 681 1 1 47 ILE HG23 H 0.474 1.775 3.333 1.00 . A A . 47 ILE HG23 1 1 1 682 1 1 47 ILE N N -1.505 2.905 4.571 1.00 . A A . 47 ILE N 1 1 1 683 1 1 47 ILE O O -2.953 5.098 3.764 1.00 . A A . 47 ILE O 1 1 1 684 1 1 48 GLU C C -2.534 7.664 1.854 1.00 . A A . 48 GLU C 1 1 1 685 1 1 48 GLU CA C -1.980 7.578 3.278 1.00 . A A . 48 GLU CA 1 1 1 686 1 1 48 GLU CB C -1.095 8.793 3.570 1.00 . A A . 48 GLU CB 1 1 1 687 1 1 48 GLU CD C -1.057 11.281 3.833 1.00 . A A . 48 GLU CD 1 1 1 688 1 1 48 GLU CG C -1.926 10.074 3.474 1.00 . A A . 48 GLU CG 1 1 1 689 1 1 48 GLU H H -0.189 6.384 3.338 1.00 . A A . 48 GLU H 1 1 1 690 1 1 48 GLU HA H -2.800 7.554 3.981 1.00 . A A . 48 GLU HA 1 1 1 691 1 1 48 GLU HB2 H -0.686 8.703 4.566 1.00 . A A . 48 GLU HB2 1 1 1 692 1 1 48 GLU HB3 H -0.291 8.831 2.853 1.00 . A A . 48 GLU HB3 1 1 1 693 1 1 48 GLU HG2 H -2.296 10.185 2.465 1.00 . A A . 48 GLU HG2 1 1 1 694 1 1 48 GLU HG3 H -2.758 10.016 4.159 1.00 . A A . 48 GLU HG3 1 1 1 695 1 1 48 GLU N N -1.166 6.340 3.420 1.00 . A A . 48 GLU N 1 1 1 696 1 1 48 GLU O O -1.866 8.102 0.935 1.00 . A A . 48 GLU O 1 1 1 697 1 1 48 GLU OE1 O 0.151 11.118 3.908 1.00 . A A . 48 GLU OE1 1 1 1 698 1 1 48 GLU OE2 O -1.613 12.349 4.025 1.00 . A A . 48 GLU OE2 1 1 1 699 1 1 49 TYR C C -4.971 8.672 0.060 1.00 . A A . 49 TYR C 1 1 1 700 1 1 49 TYR CA C -4.367 7.291 0.309 1.00 . A A . 49 TYR CA 1 1 1 701 1 1 49 TYR CB C -5.455 6.226 0.199 1.00 . A A . 49 TYR CB 1 1 1 702 1 1 49 TYR CD1 C -5.413 5.786 -2.280 1.00 . A A . 49 TYR CD1 1 1 1 703 1 1 49 TYR CD2 C -7.343 6.905 -1.329 1.00 . A A . 49 TYR CD2 1 1 1 704 1 1 49 TYR CE1 C -5.994 5.865 -3.551 1.00 . A A . 49 TYR CE1 1 1 1 705 1 1 49 TYR CE2 C -7.923 6.985 -2.600 1.00 . A A . 49 TYR CE2 1 1 1 706 1 1 49 TYR CG C -6.087 6.306 -1.169 1.00 . A A . 49 TYR CG 1 1 1 707 1 1 49 TYR CZ C -7.248 6.464 -3.711 1.00 . A A . 49 TYR CZ 1 1 1 708 1 1 49 TYR H H -4.274 6.897 2.422 1.00 . A A . 49 TYR H 1 1 1 709 1 1 49 TYR HA H -3.606 7.099 -0.434 1.00 . A A . 49 TYR HA 1 1 1 710 1 1 49 TYR HB2 H -5.014 5.249 0.335 1.00 . A A . 49 TYR HB2 1 1 1 711 1 1 49 TYR HB3 H -6.204 6.393 0.956 1.00 . A A . 49 TYR HB3 1 1 1 712 1 1 49 TYR HD1 H -4.446 5.323 -2.156 1.00 . A A . 49 TYR HD1 1 1 1 713 1 1 49 TYR HD2 H -7.863 7.305 -0.471 1.00 . A A . 49 TYR HD2 1 1 1 714 1 1 49 TYR HE1 H -5.473 5.463 -4.408 1.00 . A A . 49 TYR HE1 1 1 1 715 1 1 49 TYR HE2 H -8.890 7.447 -2.724 1.00 . A A . 49 TYR HE2 1 1 1 716 1 1 49 TYR HH H -8.046 5.654 -5.244 1.00 . A A . 49 TYR HH 1 1 1 717 1 1 49 TYR N N -3.757 7.244 1.666 1.00 . A A . 49 TYR N 1 1 1 718 1 1 49 TYR O O -5.485 9.314 0.956 1.00 . A A . 49 TYR O 1 1 1 719 1 1 49 TYR OH O -7.819 6.544 -4.965 1.00 . A A . 49 TYR OH 1 1 1 720 1 1 50 LYS C C -6.977 10.473 -1.336 1.00 . A A . 50 LYS C 1 1 1 721 1 1 50 LYS CA C -5.452 10.479 -1.483 1.00 . A A . 50 LYS CA 1 1 1 722 1 1 50 LYS CB C -5.071 10.836 -2.918 1.00 . A A . 50 LYS CB 1 1 1 723 1 1 50 LYS CD C -3.151 11.351 -4.443 1.00 . A A . 50 LYS CD 1 1 1 724 1 1 50 LYS CE C -1.626 11.453 -4.540 1.00 . A A . 50 LYS CE 1 1 1 725 1 1 50 LYS CG C -3.552 11.012 -3.005 1.00 . A A . 50 LYS CG 1 1 1 726 1 1 50 LYS H H -4.473 8.600 -1.857 1.00 . A A . 50 LYS H 1 1 1 727 1 1 50 LYS HA H -5.031 11.210 -0.809 1.00 . A A . 50 LYS HA 1 1 1 728 1 1 50 LYS HB2 H -5.382 10.040 -3.579 1.00 . A A . 50 LYS HB2 1 1 1 729 1 1 50 LYS HB3 H -5.557 11.756 -3.204 1.00 . A A . 50 LYS HB3 1 1 1 730 1 1 50 LYS HD2 H -3.504 10.575 -5.108 1.00 . A A . 50 LYS HD2 1 1 1 731 1 1 50 LYS HD3 H -3.591 12.295 -4.727 1.00 . A A . 50 LYS HD3 1 1 1 732 1 1 50 LYS HE2 H -1.179 10.547 -4.157 1.00 . A A . 50 LYS HE2 1 1 1 733 1 1 50 LYS HE3 H -1.338 11.587 -5.573 1.00 . A A . 50 LYS HE3 1 1 1 734 1 1 50 LYS HG2 H -3.245 11.812 -2.348 1.00 . A A . 50 LYS HG2 1 1 1 735 1 1 50 LYS HG3 H -3.067 10.095 -2.706 1.00 . A A . 50 LYS HG3 1 1 1 736 1 1 50 LYS HZ1 H -1.879 13.359 -3.740 1.00 . A A . 50 LYS HZ1 1 1 1 737 1 1 50 LYS HZ2 H -0.276 12.991 -4.154 1.00 . A A . 50 LYS HZ2 1 1 1 738 1 1 50 LYS HZ3 H -0.969 12.311 -2.759 1.00 . A A . 50 LYS HZ3 1 1 1 739 1 1 50 LYS N N -4.900 9.136 -1.156 1.00 . A A . 50 LYS N 1 1 1 740 1 1 50 LYS NZ N -1.152 12.616 -3.738 1.00 . A A . 50 LYS NZ 1 1 1 741 1 1 50 LYS O O -7.698 10.012 -2.201 1.00 . A A . 50 LYS O 1 1 1 742 1 1 51 GLY C C -9.268 10.182 1.246 1.00 . A A . 51 GLY C 1 1 1 743 1 1 51 GLY CA C -8.941 11.033 0.015 1.00 . A A . 51 GLY CA 1 1 1 744 1 1 51 GLY H H -6.854 11.350 0.437 1.00 . A A . 51 GLY H 1 1 1 745 1 1 51 GLY HA2 H -9.241 12.056 0.196 1.00 . A A . 51 GLY HA2 1 1 1 746 1 1 51 GLY HA3 H -9.480 10.647 -0.839 1.00 . A A . 51 GLY HA3 1 1 1 747 1 1 51 GLY N N -7.466 10.990 -0.235 1.00 . A A . 51 GLY N 1 1 1 748 1 1 51 GLY O O -10.273 10.380 1.902 1.00 . A A . 51 GLY O 1 1 1 749 1 1 52 SER C C -7.458 7.551 3.108 1.00 . A A . 52 SER C 1 1 1 750 1 1 52 SER CA C -8.694 8.388 2.768 1.00 . A A . 52 SER CA 1 1 1 751 1 1 52 SER CB C -9.863 7.451 2.479 1.00 . A A . 52 SER CB 1 1 1 752 1 1 52 SER H H -7.615 9.095 1.036 1.00 . A A . 52 SER H 1 1 1 753 1 1 52 SER HA H -8.942 9.019 3.610 1.00 . A A . 52 SER HA 1 1 1 754 1 1 52 SER HB2 H -10.681 8.009 2.056 1.00 . A A . 52 SER HB2 1 1 1 755 1 1 52 SER HB3 H -9.544 6.692 1.779 1.00 . A A . 52 SER HB3 1 1 1 756 1 1 52 SER HG H -10.072 7.442 4.414 1.00 . A A . 52 SER HG 1 1 1 757 1 1 52 SER N N -8.424 9.239 1.573 1.00 . A A . 52 SER N 1 1 1 758 1 1 52 SER O O -6.343 7.896 2.763 1.00 . A A . 52 SER O 1 1 1 759 1 1 52 SER OG O -10.287 6.845 3.694 1.00 . A A . 52 SER OG 1 1 1 760 1 1 53 HIS C C -6.550 4.274 3.323 1.00 . A A . 53 HIS C 1 1 1 761 1 1 53 HIS CA C -6.509 5.555 4.160 1.00 . A A . 53 HIS CA 1 1 1 762 1 1 53 HIS CB C -6.615 5.199 5.641 1.00 . A A . 53 HIS CB 1 1 1 763 1 1 53 HIS CD2 C -7.387 7.186 7.179 1.00 . A A . 53 HIS CD2 1 1 1 764 1 1 53 HIS CE1 C -5.474 8.182 7.385 1.00 . A A . 53 HIS CE1 1 1 1 765 1 1 53 HIS CG C -6.477 6.453 6.459 1.00 . A A . 53 HIS CG 1 1 1 766 1 1 53 HIS H H -8.567 6.190 4.046 1.00 . A A . 53 HIS H 1 1 1 767 1 1 53 HIS HA H -5.573 6.064 3.983 1.00 . A A . 53 HIS HA 1 1 1 768 1 1 53 HIS HB2 H -7.574 4.746 5.833 1.00 . A A . 53 HIS HB2 1 1 1 769 1 1 53 HIS HB3 H -5.828 4.508 5.905 1.00 . A A . 53 HIS HB3 1 1 1 770 1 1 53 HIS HD1 H -4.409 6.837 6.210 1.00 . A A . 53 HIS HD1 1 1 1 771 1 1 53 HIS HD2 H -8.437 6.950 7.277 1.00 . A A . 53 HIS HD2 1 1 1 772 1 1 53 HIS HE1 H -4.703 8.882 7.673 1.00 . A A . 53 HIS HE1 1 1 1 773 1 1 53 HIS N N -7.656 6.441 3.784 1.00 . A A . 53 HIS N 1 1 1 774 1 1 53 HIS ND1 N -5.264 7.108 6.604 1.00 . A A . 53 HIS ND1 1 1 1 775 1 1 53 HIS NE2 N -6.752 8.278 7.763 1.00 . A A . 53 HIS NE2 1 1 1 776 1 1 53 HIS O O -7.524 3.544 3.318 1.00 . A A . 53 HIS O 1 1 1 777 1 1 54 GLY C C -4.814 1.624 2.534 1.00 . A A . 54 GLY C 1 1 1 778 1 1 54 GLY CA C -5.437 2.782 1.755 1.00 . A A . 54 GLY CA 1 1 1 779 1 1 54 GLY H H -4.723 4.612 2.633 1.00 . A A . 54 GLY H 1 1 1 780 1 1 54 GLY HA2 H -6.438 2.511 1.444 1.00 . A A . 54 GLY HA2 1 1 1 781 1 1 54 GLY HA3 H -4.836 2.984 0.885 1.00 . A A . 54 GLY HA3 1 1 1 782 1 1 54 GLY N N -5.489 4.004 2.609 1.00 . A A . 54 GLY N 1 1 1 783 1 1 54 GLY O O -3.962 1.815 3.379 1.00 . A A . 54 GLY O 1 1 1 784 1 1 55 TYR C C -4.188 -1.787 1.896 1.00 . A A . 55 TYR C 1 1 1 785 1 1 55 TYR CA C -4.672 -0.780 2.937 1.00 . A A . 55 TYR CA 1 1 1 786 1 1 55 TYR CB C -5.759 -1.418 3.799 1.00 . A A . 55 TYR CB 1 1 1 787 1 1 55 TYR CD1 C -5.258 -0.520 6.097 1.00 . A A . 55 TYR CD1 1 1 1 788 1 1 55 TYR CD2 C -7.169 0.361 4.895 1.00 . A A . 55 TYR CD2 1 1 1 789 1 1 55 TYR CE1 C -5.543 0.327 7.173 1.00 . A A . 55 TYR CE1 1 1 1 790 1 1 55 TYR CE2 C -7.455 1.209 5.971 1.00 . A A . 55 TYR CE2 1 1 1 791 1 1 55 TYR CG C -6.071 -0.503 4.958 1.00 . A A . 55 TYR CG 1 1 1 792 1 1 55 TYR CZ C -6.642 1.192 7.111 1.00 . A A . 55 TYR CZ 1 1 1 793 1 1 55 TYR H H -5.916 0.299 1.547 1.00 . A A . 55 TYR H 1 1 1 794 1 1 55 TYR HA H -3.840 -0.493 3.566 1.00 . A A . 55 TYR HA 1 1 1 795 1 1 55 TYR HB2 H -6.648 -1.566 3.205 1.00 . A A . 55 TYR HB2 1 1 1 796 1 1 55 TYR HB3 H -5.412 -2.370 4.175 1.00 . A A . 55 TYR HB3 1 1 1 797 1 1 55 TYR HD1 H -4.410 -1.187 6.144 1.00 . A A . 55 TYR HD1 1 1 1 798 1 1 55 TYR HD2 H -7.794 0.375 4.015 1.00 . A A . 55 TYR HD2 1 1 1 799 1 1 55 TYR HE1 H -4.915 0.314 8.052 1.00 . A A . 55 TYR HE1 1 1 1 800 1 1 55 TYR HE2 H -8.303 1.876 5.923 1.00 . A A . 55 TYR HE2 1 1 1 801 1 1 55 TYR HH H -7.848 2.280 8.114 1.00 . A A . 55 TYR HH 1 1 1 802 1 1 55 TYR N N -5.233 0.418 2.240 1.00 . A A . 55 TYR N 1 1 1 803 1 1 55 TYR O O -4.885 -2.099 0.948 1.00 . A A . 55 TYR O 1 1 1 804 1 1 55 TYR OH O -6.924 2.027 8.173 1.00 . A A . 55 TYR OH 1 1 1 805 1 1 56 VAL C C -1.741 -4.425 1.825 1.00 . A A . 56 VAL C 1 1 1 806 1 1 56 VAL CA C -2.454 -3.295 1.083 1.00 . A A . 56 VAL CA 1 1 1 807 1 1 56 VAL CB C -1.471 -2.604 0.137 1.00 . A A . 56 VAL CB 1 1 1 808 1 1 56 VAL CG1 C -2.233 -1.624 -0.755 1.00 . A A . 56 VAL CG1 1 1 1 809 1 1 56 VAL CG2 C -0.421 -1.843 0.948 1.00 . A A . 56 VAL CG2 1 1 1 810 1 1 56 VAL H H -2.452 -2.032 2.836 1.00 . A A . 56 VAL H 1 1 1 811 1 1 56 VAL HA H -3.264 -3.716 0.503 1.00 . A A . 56 VAL HA 1 1 1 812 1 1 56 VAL HB H -0.985 -3.346 -0.480 1.00 . A A . 56 VAL HB 1 1 1 813 1 1 56 VAL HG11 H -2.941 -2.168 -1.363 1.00 . A A . 56 VAL HG11 1 1 1 814 1 1 56 VAL HG12 H -1.535 -1.103 -1.393 1.00 . A A . 56 VAL HG12 1 1 1 815 1 1 56 VAL HG13 H -2.760 -0.912 -0.138 1.00 . A A . 56 VAL HG13 1 1 1 816 1 1 56 VAL HG21 H 0.238 -1.315 0.276 1.00 . A A . 56 VAL HG21 1 1 1 817 1 1 56 VAL HG22 H 0.153 -2.541 1.540 1.00 . A A . 56 VAL HG22 1 1 1 818 1 1 56 VAL HG23 H -0.912 -1.137 1.601 1.00 . A A . 56 VAL HG23 1 1 1 819 1 1 56 VAL N N -2.993 -2.301 2.064 1.00 . A A . 56 VAL N 1 1 1 820 1 1 56 VAL O O -1.247 -4.256 2.924 1.00 . A A . 56 VAL O 1 1 1 821 1 1 57 ALA C C 0.498 -6.606 1.820 1.00 . A A . 57 ALA C 1 1 1 822 1 1 57 ALA CA C -1.029 -6.754 1.860 1.00 . A A . 57 ALA CA 1 1 1 823 1 1 57 ALA CB C -1.442 -8.025 1.119 1.00 . A A . 57 ALA CB 1 1 1 824 1 1 57 ALA H H -2.106 -5.682 0.338 1.00 . A A . 57 ALA H 1 1 1 825 1 1 57 ALA HA H -1.350 -6.827 2.886 1.00 . A A . 57 ALA HA 1 1 1 826 1 1 57 ALA HB1 H -1.242 -8.886 1.740 1.00 . A A . 57 ALA HB1 1 1 1 827 1 1 57 ALA HB2 H -0.885 -8.104 0.199 1.00 . A A . 57 ALA HB2 1 1 1 828 1 1 57 ALA HB3 H -2.499 -7.980 0.898 1.00 . A A . 57 ALA HB3 1 1 1 829 1 1 57 ALA N N -1.693 -5.581 1.221 1.00 . A A . 57 ALA N 1 1 1 830 1 1 57 ALA O O 1.054 -5.981 0.938 1.00 . A A . 57 ALA O 1 1 1 831 1 1 58 LYS C C 3.284 -7.867 1.647 1.00 . A A . 58 LYS C 1 1 1 832 1 1 58 LYS CA C 2.665 -7.097 2.822 1.00 . A A . 58 LYS CA 1 1 1 833 1 1 58 LYS CB C 3.163 -7.711 4.136 1.00 . A A . 58 LYS CB 1 1 1 834 1 1 58 LYS CD C 3.370 -9.857 5.414 1.00 . A A . 58 LYS CD 1 1 1 835 1 1 58 LYS CE C 3.153 -9.140 6.748 1.00 . A A . 58 LYS CE 1 1 1 836 1 1 58 LYS CG C 2.600 -9.131 4.304 1.00 . A A . 58 LYS CG 1 1 1 837 1 1 58 LYS H H 0.693 -7.678 3.479 1.00 . A A . 58 LYS H 1 1 1 838 1 1 58 LYS HA H 2.968 -6.064 2.771 1.00 . A A . 58 LYS HA 1 1 1 839 1 1 58 LYS HB2 H 4.241 -7.750 4.128 1.00 . A A . 58 LYS HB2 1 1 1 840 1 1 58 LYS HB3 H 2.831 -7.100 4.963 1.00 . A A . 58 LYS HB3 1 1 1 841 1 1 58 LYS HD2 H 3.017 -10.876 5.491 1.00 . A A . 58 LYS HD2 1 1 1 842 1 1 58 LYS HD3 H 4.423 -9.859 5.178 1.00 . A A . 58 LYS HD3 1 1 1 843 1 1 58 LYS HE2 H 3.759 -8.248 6.779 1.00 . A A . 58 LYS HE2 1 1 1 844 1 1 58 LYS HE3 H 2.113 -8.872 6.847 1.00 . A A . 58 LYS HE3 1 1 1 845 1 1 58 LYS HG2 H 1.553 -9.076 4.568 1.00 . A A . 58 LYS HG2 1 1 1 846 1 1 58 LYS HG3 H 2.707 -9.680 3.381 1.00 . A A . 58 LYS HG3 1 1 1 847 1 1 58 LYS HZ1 H 3.214 -9.635 8.771 1.00 . A A . 58 LYS HZ1 1 1 1 848 1 1 58 LYS HZ2 H 4.578 -10.137 7.896 1.00 . A A . 58 LYS HZ2 1 1 1 849 1 1 58 LYS HZ3 H 3.109 -10.976 7.733 1.00 . A A . 58 LYS HZ3 1 1 1 850 1 1 58 LYS N N 1.173 -7.183 2.778 1.00 . A A . 58 LYS N 1 1 1 851 1 1 58 LYS NZ N 3.543 -10.040 7.871 1.00 . A A . 58 LYS NZ 1 1 1 852 1 1 58 LYS O O 4.426 -7.657 1.283 1.00 . A A . 58 LYS O 1 1 1 853 1 1 59 GLU C C 3.379 -8.673 -1.272 1.00 . A A . 59 GLU C 1 1 1 854 1 1 59 GLU CA C 3.096 -9.571 -0.062 1.00 . A A . 59 GLU CA 1 1 1 855 1 1 59 GLU CB C 2.079 -10.645 -0.444 1.00 . A A . 59 GLU CB 1 1 1 856 1 1 59 GLU CD C 1.666 -12.657 -1.871 1.00 . A A . 59 GLU CD 1 1 1 857 1 1 59 GLU CG C 2.649 -11.528 -1.555 1.00 . A A . 59 GLU CG 1 1 1 858 1 1 59 GLU H H 1.636 -8.932 1.392 1.00 . A A . 59 GLU H 1 1 1 859 1 1 59 GLU HA H 4.013 -10.044 0.249 1.00 . A A . 59 GLU HA 1 1 1 860 1 1 59 GLU HB2 H 1.855 -11.253 0.422 1.00 . A A . 59 GLU HB2 1 1 1 861 1 1 59 GLU HB3 H 1.176 -10.170 -0.793 1.00 . A A . 59 GLU HB3 1 1 1 862 1 1 59 GLU HG2 H 2.807 -10.930 -2.442 1.00 . A A . 59 GLU HG2 1 1 1 863 1 1 59 GLU HG3 H 3.589 -11.950 -1.234 1.00 . A A . 59 GLU HG3 1 1 1 864 1 1 59 GLU N N 2.549 -8.768 1.070 1.00 . A A . 59 GLU N 1 1 1 865 1 1 59 GLU O O 4.299 -8.909 -2.033 1.00 . A A . 59 GLU O 1 1 1 866 1 1 59 GLU OE1 O 0.759 -12.866 -1.080 1.00 . A A . 59 GLU OE1 1 1 1 867 1 1 59 GLU OE2 O 1.835 -13.294 -2.897 1.00 . A A . 59 GLU OE2 1 1 1 868 1 1 60 TYR C C 3.825 -5.651 -2.238 1.00 . A A . 60 TYR C 1 1 1 869 1 1 60 TYR CA C 2.831 -6.745 -2.632 1.00 . A A . 60 TYR CA 1 1 1 870 1 1 60 TYR CB C 1.504 -6.102 -3.045 1.00 . A A . 60 TYR CB 1 1 1 871 1 1 60 TYR CD1 C 0.750 -8.017 -4.497 1.00 . A A . 60 TYR CD1 1 1 1 872 1 1 60 TYR CD2 C -0.644 -7.366 -2.622 1.00 . A A . 60 TYR CD2 1 1 1 873 1 1 60 TYR CE1 C -0.164 -9.025 -4.826 1.00 . A A . 60 TYR CE1 1 1 1 874 1 1 60 TYR CE2 C -1.558 -8.374 -2.952 1.00 . A A . 60 TYR CE2 1 1 1 875 1 1 60 TYR CG C 0.512 -7.187 -3.396 1.00 . A A . 60 TYR CG 1 1 1 876 1 1 60 TYR CZ C -1.318 -9.204 -4.053 1.00 . A A . 60 TYR CZ 1 1 1 877 1 1 60 TYR H H 1.859 -7.470 -0.846 1.00 . A A . 60 TYR H 1 1 1 878 1 1 60 TYR HA H 3.229 -7.311 -3.460 1.00 . A A . 60 TYR HA 1 1 1 879 1 1 60 TYR HB2 H 1.123 -5.512 -2.224 1.00 . A A . 60 TYR HB2 1 1 1 880 1 1 60 TYR HB3 H 1.662 -5.466 -3.903 1.00 . A A . 60 TYR HB3 1 1 1 881 1 1 60 TYR HD1 H 1.638 -7.880 -5.094 1.00 . A A . 60 TYR HD1 1 1 1 882 1 1 60 TYR HD2 H -0.830 -6.725 -1.771 1.00 . A A . 60 TYR HD2 1 1 1 883 1 1 60 TYR HE1 H 0.021 -9.665 -5.676 1.00 . A A . 60 TYR HE1 1 1 1 884 1 1 60 TYR HE2 H -2.448 -8.513 -2.356 1.00 . A A . 60 TYR HE2 1 1 1 885 1 1 60 TYR HH H -3.014 -9.780 -4.713 1.00 . A A . 60 TYR HH 1 1 1 886 1 1 60 TYR N N 2.598 -7.647 -1.465 1.00 . A A . 60 TYR N 1 1 1 887 1 1 60 TYR O O 4.150 -4.779 -3.023 1.00 . A A . 60 TYR O 1 1 1 888 1 1 60 TYR OH O -2.217 -10.198 -4.378 1.00 . A A . 60 TYR OH 1 1 1 889 1 1 61 ILE C C 6.670 -5.287 -0.432 1.00 . A A . 61 ILE C 1 1 1 890 1 1 61 ILE CA C 5.288 -4.656 -0.559 1.00 . A A . 61 ILE CA 1 1 1 891 1 1 61 ILE CB C 4.844 -4.106 0.798 1.00 . A A . 61 ILE CB 1 1 1 892 1 1 61 ILE CD1 C 3.276 -2.573 -0.461 1.00 . A A . 61 ILE CD1 1 1 1 893 1 1 61 ILE CG1 C 3.405 -3.580 0.694 1.00 . A A . 61 ILE CG1 1 1 1 894 1 1 61 ILE CG2 C 5.773 -2.969 1.221 1.00 . A A . 61 ILE CG2 1 1 1 895 1 1 61 ILE H H 4.033 -6.406 -0.413 1.00 . A A . 61 ILE H 1 1 1 896 1 1 61 ILE HA H 5.344 -3.848 -1.271 1.00 . A A . 61 ILE HA 1 1 1 897 1 1 61 ILE HB H 4.888 -4.895 1.535 1.00 . A A . 61 ILE HB 1 1 1 898 1 1 61 ILE HD11 H 3.144 -3.109 -1.391 1.00 . A A . 61 ILE HD11 1 1 1 899 1 1 61 ILE HD12 H 4.167 -1.966 -0.522 1.00 . A A . 61 ILE HD12 1 1 1 900 1 1 61 ILE HD13 H 2.421 -1.938 -0.292 1.00 . A A . 61 ILE HD13 1 1 1 901 1 1 61 ILE HG12 H 2.738 -4.408 0.519 1.00 . A A . 61 ILE HG12 1 1 1 902 1 1 61 ILE HG13 H 3.136 -3.094 1.619 1.00 . A A . 61 ILE HG13 1 1 1 903 1 1 61 ILE HG21 H 6.779 -3.345 1.334 1.00 . A A . 61 ILE HG21 1 1 1 904 1 1 61 ILE HG22 H 5.433 -2.557 2.160 1.00 . A A . 61 ILE HG22 1 1 1 905 1 1 61 ILE HG23 H 5.759 -2.201 0.464 1.00 . A A . 61 ILE HG23 1 1 1 906 1 1 61 ILE N N 4.311 -5.691 -1.023 1.00 . A A . 61 ILE N 1 1 1 907 1 1 61 ILE O O 6.849 -6.306 0.207 1.00 . A A . 61 ILE O 1 1 1 908 1 1 62 LYS C C 10.059 -4.115 -0.871 1.00 . A A . 62 LYS C 1 1 1 909 1 1 62 LYS CA C 9.034 -5.244 -1.000 1.00 . A A . 62 LYS CA 1 1 1 910 1 1 62 LYS CB C 9.313 -6.030 -2.281 1.00 . A A . 62 LYS CB 1 1 1 911 1 1 62 LYS CD C 10.934 -7.581 -3.403 1.00 . A A . 62 LYS CD 1 1 1 912 1 1 62 LYS CE C 11.122 -6.733 -4.668 1.00 . A A . 62 LYS CE 1 1 1 913 1 1 62 LYS CG C 10.696 -6.677 -2.187 1.00 . A A . 62 LYS CG 1 1 1 914 1 1 62 LYS H H 7.476 -3.872 -1.571 1.00 . A A . 62 LYS H 1 1 1 915 1 1 62 LYS HA H 9.130 -5.907 -0.150 1.00 . A A . 62 LYS HA 1 1 1 916 1 1 62 LYS HB2 H 8.562 -6.797 -2.405 1.00 . A A . 62 LYS HB2 1 1 1 917 1 1 62 LYS HB3 H 9.287 -5.358 -3.123 1.00 . A A . 62 LYS HB3 1 1 1 918 1 1 62 LYS HD2 H 11.819 -8.177 -3.237 1.00 . A A . 62 LYS HD2 1 1 1 919 1 1 62 LYS HD3 H 10.083 -8.232 -3.535 1.00 . A A . 62 LYS HD3 1 1 1 920 1 1 62 LYS HE2 H 10.162 -6.373 -5.008 1.00 . A A . 62 LYS HE2 1 1 1 921 1 1 62 LYS HE3 H 11.766 -5.895 -4.453 1.00 . A A . 62 LYS HE3 1 1 1 922 1 1 62 LYS HG2 H 11.451 -5.904 -2.156 1.00 . A A . 62 LYS HG2 1 1 1 923 1 1 62 LYS HG3 H 10.754 -7.269 -1.286 1.00 . A A . 62 LYS HG3 1 1 1 924 1 1 62 LYS HZ1 H 10.989 -7.979 -6.330 1.00 . A A . 62 LYS HZ1 1 1 1 925 1 1 62 LYS HZ2 H 12.292 -8.334 -5.304 1.00 . A A . 62 LYS HZ2 1 1 1 926 1 1 62 LYS HZ3 H 12.360 -6.976 -6.324 1.00 . A A . 62 LYS HZ3 1 1 1 927 1 1 62 LYS N N 7.652 -4.687 -1.055 1.00 . A A . 62 LYS N 1 1 1 928 1 1 62 LYS NZ N 11.737 -7.569 -5.737 1.00 . A A . 62 LYS NZ 1 1 1 929 1 1 62 LYS O O 9.857 -3.007 -1.338 1.00 . A A . 62 LYS O 1 1 1 930 1 1 63 ASP C C 11.674 -2.131 0.607 1.00 . A A . 63 ASP C 1 1 1 931 1 1 63 ASP CA C 12.241 -3.391 -0.054 1.00 . A A . 63 ASP CA 1 1 1 932 1 1 63 ASP CB C 12.869 -3.043 -1.409 1.00 . A A . 63 ASP CB 1 1 1 933 1 1 63 ASP CG C 13.732 -4.220 -1.880 1.00 . A A . 63 ASP CG 1 1 1 934 1 1 63 ASP H H 11.289 -5.312 0.120 1.00 . A A . 63 ASP H 1 1 1 935 1 1 63 ASP HA H 13.000 -3.805 0.592 1.00 . A A . 63 ASP HA 1 1 1 936 1 1 63 ASP HB2 H 12.089 -2.853 -2.133 1.00 . A A . 63 ASP HB2 1 1 1 937 1 1 63 ASP HB3 H 13.488 -2.163 -1.307 1.00 . A A . 63 ASP HB3 1 1 1 938 1 1 63 ASP N N 11.164 -4.407 -0.238 1.00 . A A . 63 ASP N 1 1 1 939 1 1 63 ASP O O 11.527 -1.094 -0.013 1.00 . A A . 63 ASP O 1 1 1 940 1 1 63 ASP OD1 O 14.018 -5.083 -1.065 1.00 . A A . 63 ASP OD1 1 1 1 941 1 1 63 ASP OD2 O 14.093 -4.240 -3.044 1.00 . A A . 63 ASP OD2 1 1 1 942 1 1 64 ILE C C 11.961 -0.229 3.203 1.00 . A A . 64 ILE C 1 1 1 943 1 1 64 ILE CA C 10.812 -1.029 2.592 1.00 . A A . 64 ILE CA 1 1 1 944 1 1 64 ILE CB C 9.867 -1.497 3.698 1.00 . A A . 64 ILE CB 1 1 1 945 1 1 64 ILE CD1 C 7.829 -2.886 4.145 1.00 . A A . 64 ILE CD1 1 1 1 946 1 1 64 ILE CG1 C 8.664 -2.200 3.063 1.00 . A A . 64 ILE CG1 1 1 1 947 1 1 64 ILE CG2 C 9.388 -0.288 4.507 1.00 . A A . 64 ILE CG2 1 1 1 948 1 1 64 ILE H H 11.494 -3.059 2.354 1.00 . A A . 64 ILE H 1 1 1 949 1 1 64 ILE HA H 10.271 -0.405 1.900 1.00 . A A . 64 ILE HA 1 1 1 950 1 1 64 ILE HB H 10.388 -2.183 4.349 1.00 . A A . 64 ILE HB 1 1 1 951 1 1 64 ILE HD11 H 8.442 -3.598 4.677 1.00 . A A . 64 ILE HD11 1 1 1 952 1 1 64 ILE HD12 H 6.998 -3.399 3.685 1.00 . A A . 64 ILE HD12 1 1 1 953 1 1 64 ILE HD13 H 7.456 -2.145 4.836 1.00 . A A . 64 ILE HD13 1 1 1 954 1 1 64 ILE HG12 H 8.056 -1.471 2.546 1.00 . A A . 64 ILE HG12 1 1 1 955 1 1 64 ILE HG13 H 9.015 -2.939 2.359 1.00 . A A . 64 ILE HG13 1 1 1 956 1 1 64 ILE HG21 H 9.108 0.509 3.834 1.00 . A A . 64 ILE HG21 1 1 1 957 1 1 64 ILE HG22 H 10.184 0.051 5.153 1.00 . A A . 64 ILE HG22 1 1 1 958 1 1 64 ILE HG23 H 8.535 -0.570 5.105 1.00 . A A . 64 ILE HG23 1 1 1 959 1 1 64 ILE N N 11.361 -2.215 1.874 1.00 . A A . 64 ILE N 1 1 1 960 1 1 64 ILE O O 12.662 -0.691 4.083 1.00 . A A . 64 ILE O 1 1 1 961 1 1 65 LYS C C 12.809 3.282 3.372 1.00 . A A . 65 LYS C 1 1 1 962 1 1 65 LYS CA C 13.263 1.826 3.281 1.00 . A A . 65 LYS CA 1 1 1 963 1 1 65 LYS CB C 14.482 1.728 2.365 1.00 . A A . 65 LYS CB 1 1 1 964 1 1 65 LYS CD C 16.336 0.238 1.606 1.00 . A A . 65 LYS CD 1 1 1 965 1 1 65 LYS CE C 17.029 -1.104 1.840 1.00 . A A . 65 LYS CE 1 1 1 966 1 1 65 LYS CG C 15.106 0.339 2.508 1.00 . A A . 65 LYS CG 1 1 1 967 1 1 65 LYS H H 11.578 1.329 2.030 1.00 . A A . 65 LYS H 1 1 1 968 1 1 65 LYS HA H 13.537 1.481 4.270 1.00 . A A . 65 LYS HA 1 1 1 969 1 1 65 LYS HB2 H 14.174 1.883 1.341 1.00 . A A . 65 LYS HB2 1 1 1 970 1 1 65 LYS HB3 H 15.207 2.478 2.643 1.00 . A A . 65 LYS HB3 1 1 1 971 1 1 65 LYS HD2 H 16.030 0.314 0.572 1.00 . A A . 65 LYS HD2 1 1 1 972 1 1 65 LYS HD3 H 17.019 1.041 1.840 1.00 . A A . 65 LYS HD3 1 1 1 973 1 1 65 LYS HE2 H 17.923 -1.156 1.237 1.00 . A A . 65 LYS HE2 1 1 1 974 1 1 65 LYS HE3 H 17.293 -1.195 2.883 1.00 . A A . 65 LYS HE3 1 1 1 975 1 1 65 LYS HG2 H 15.397 0.181 3.536 1.00 . A A . 65 LYS HG2 1 1 1 976 1 1 65 LYS HG3 H 14.385 -0.410 2.218 1.00 . A A . 65 LYS HG3 1 1 1 977 1 1 65 LYS HZ1 H 16.066 -2.907 2.234 1.00 . A A . 65 LYS HZ1 1 1 1 978 1 1 65 LYS HZ2 H 16.461 -2.677 0.601 1.00 . A A . 65 LYS HZ2 1 1 1 979 1 1 65 LYS HZ3 H 15.158 -1.830 1.286 1.00 . A A . 65 LYS HZ3 1 1 1 980 1 1 65 LYS N N 12.158 0.979 2.739 1.00 . A A . 65 LYS N 1 1 1 981 1 1 65 LYS NZ N 16.109 -2.213 1.462 1.00 . A A . 65 LYS NZ 1 1 1 982 1 1 65 LYS O O 11.992 3.743 2.598 1.00 . A A . 65 LYS O 1 1 1 983 1 1 66 ASP C C 13.452 6.262 3.290 1.00 . A A . 66 ASP C 1 1 1 984 1 1 66 ASP CA C 12.956 5.436 4.482 1.00 . A A . 66 ASP CA 1 1 1 985 1 1 66 ASP CB C 13.582 5.975 5.769 1.00 . A A . 66 ASP CB 1 1 1 986 1 1 66 ASP CG C 12.844 5.397 6.979 1.00 . A A . 66 ASP CG 1 1 1 987 1 1 66 ASP H H 13.996 3.605 4.926 1.00 . A A . 66 ASP H 1 1 1 988 1 1 66 ASP HA H 11.881 5.513 4.547 1.00 . A A . 66 ASP HA 1 1 1 989 1 1 66 ASP HB2 H 14.621 5.683 5.808 1.00 . A A . 66 ASP HB2 1 1 1 990 1 1 66 ASP HB3 H 13.509 7.052 5.784 1.00 . A A . 66 ASP HB3 1 1 1 991 1 1 66 ASP N N 13.340 4.005 4.317 1.00 . A A . 66 ASP N 1 1 1 992 1 1 66 ASP O O 14.533 6.053 2.775 1.00 . A A . 66 ASP O 1 1 1 993 1 1 66 ASP OD1 O 11.753 4.888 6.794 1.00 . A A . 66 ASP OD1 1 1 1 994 1 1 66 ASP OD2 O 13.386 5.472 8.069 1.00 . A A . 66 ASP OD2 1 1 1 995 1 1 67 GLU C C 12.126 9.271 1.638 1.00 . A A . 67 GLU C 1 1 1 996 1 1 67 GLU CA C 13.071 8.063 1.712 1.00 . A A . 67 GLU CA 1 1 1 997 1 1 67 GLU CB C 13.000 7.257 0.409 1.00 . A A . 67 GLU CB 1 1 1 998 1 1 67 GLU CD C 13.548 7.288 -2.032 1.00 . A A . 67 GLU CD 1 1 1 999 1 1 67 GLU CG C 13.501 8.121 -0.749 1.00 . A A . 67 GLU CG 1 1 1 1000 1 1 67 GLU H H 11.799 7.358 3.294 1.00 . A A . 67 GLU H 1 1 1 1001 1 1 67 GLU HA H 14.084 8.410 1.867 1.00 . A A . 67 GLU HA 1 1 1 1002 1 1 67 GLU HB2 H 13.619 6.376 0.495 1.00 . A A . 67 GLU HB2 1 1 1 1003 1 1 67 GLU HB3 H 11.978 6.963 0.221 1.00 . A A . 67 GLU HB3 1 1 1 1004 1 1 67 GLU HG2 H 12.832 8.958 -0.887 1.00 . A A . 67 GLU HG2 1 1 1 1005 1 1 67 GLU HG3 H 14.491 8.485 -0.524 1.00 . A A . 67 GLU HG3 1 1 1 1006 1 1 67 GLU N N 12.663 7.207 2.857 1.00 . A A . 67 GLU N 1 1 1 1007 1 1 67 GLU O O 11.232 9.329 0.816 1.00 . A A . 67 GLU O 1 1 1 1008 1 1 67 GLU OE1 O 13.017 6.190 -2.022 1.00 . A A . 67 GLU OE1 1 1 1 1009 1 1 67 GLU OE2 O 14.116 7.763 -3.001 1.00 . A A . 67 GLU OE2 1 1 1 1010 1 1 68 VAL C C 12.097 12.554 1.674 1.00 . A A . 68 VAL C 1 1 1 1011 1 1 68 VAL CA C 11.434 11.449 2.501 1.00 . A A . 68 VAL CA 1 1 1 1012 1 1 68 VAL CB C 11.233 11.938 3.940 1.00 . A A . 68 VAL CB 1 1 1 1013 1 1 68 VAL CG1 C 10.266 13.130 3.953 1.00 . A A . 68 VAL CG1 1 1 1 1014 1 1 68 VAL CG2 C 10.656 10.802 4.791 1.00 . A A . 68 VAL CG2 1 1 1 1015 1 1 68 VAL H H 13.042 10.166 3.159 1.00 . A A . 68 VAL H 1 1 1 1016 1 1 68 VAL HA H 10.476 11.201 2.069 1.00 . A A . 68 VAL HA 1 1 1 1017 1 1 68 VAL HB H 12.185 12.246 4.346 1.00 . A A . 68 VAL HB 1 1 1 1018 1 1 68 VAL HG11 H 10.787 14.019 3.629 1.00 . A A . 68 VAL HG11 1 1 1 1019 1 1 68 VAL HG12 H 9.890 13.280 4.955 1.00 . A A . 68 VAL HG12 1 1 1 1020 1 1 68 VAL HG13 H 9.439 12.934 3.285 1.00 . A A . 68 VAL HG13 1 1 1 1021 1 1 68 VAL HG21 H 11.249 9.912 4.651 1.00 . A A . 68 VAL HG21 1 1 1 1022 1 1 68 VAL HG22 H 9.637 10.608 4.489 1.00 . A A . 68 VAL HG22 1 1 1 1023 1 1 68 VAL HG23 H 10.675 11.089 5.832 1.00 . A A . 68 VAL HG23 1 1 1 1024 1 1 68 VAL N N 12.316 10.237 2.504 1.00 . A A . 68 VAL N 1 1 1 1025 1 1 68 VAL O O 11.509 13.585 1.409 1.00 . A A . 68 VAL O 1 1 1 1026 1 1 69 LEU C C 14.188 14.677 1.223 1.00 . A A . 69 LEU C 1 1 1 1027 1 1 69 LEU CA C 14.053 13.358 0.453 1.00 . A A . 69 LEU CA 1 1 1 1028 1 1 69 LEU CB C 13.317 13.595 -0.872 1.00 . A A . 69 LEU CB 1 1 1 1029 1 1 69 LEU CD1 C 12.325 12.485 -2.877 1.00 . A A . 69 LEU CD1 1 1 1 1030 1 1 69 LEU CD2 C 14.442 11.582 -1.876 1.00 . A A . 69 LEU CD2 1 1 1 1031 1 1 69 LEU CG C 13.089 12.251 -1.572 1.00 . A A . 69 LEU CG 1 1 1 1032 1 1 69 LEU H H 13.767 11.494 1.504 1.00 . A A . 69 LEU H 1 1 1 1033 1 1 69 LEU HA H 15.044 12.987 0.240 1.00 . A A . 69 LEU HA 1 1 1 1034 1 1 69 LEU HB2 H 12.366 14.071 -0.683 1.00 . A A . 69 LEU HB2 1 1 1 1035 1 1 69 LEU HB3 H 13.915 14.231 -1.508 1.00 . A A . 69 LEU HB3 1 1 1 1036 1 1 69 LEU HD11 H 12.979 12.956 -3.596 1.00 . A A . 69 LEU HD11 1 1 1 1037 1 1 69 LEU HD12 H 11.476 13.125 -2.688 1.00 . A A . 69 LEU HD12 1 1 1 1038 1 1 69 LEU HD13 H 11.983 11.538 -3.267 1.00 . A A . 69 LEU HD13 1 1 1 1039 1 1 69 LEU HD21 H 14.796 11.065 -0.996 1.00 . A A . 69 LEU HD21 1 1 1 1040 1 1 69 LEU HD22 H 15.164 12.332 -2.168 1.00 . A A . 69 LEU HD22 1 1 1 1041 1 1 69 LEU HD23 H 14.323 10.869 -2.680 1.00 . A A . 69 LEU HD23 1 1 1 1042 1 1 69 LEU HG H 12.506 11.609 -0.927 1.00 . A A . 69 LEU HG 1 1 1 1043 1 1 69 LEU N N 13.321 12.339 1.269 1.00 . A A . 69 LEU N 1 1 1 1044 1 1 69 LEU O O 13.217 15.306 1.602 1.00 . A A . 69 LEU O 1 1 1 1045 1 1 70 GLU C C 15.048 17.548 1.440 1.00 . A A . 70 GLU C 1 1 1 1046 1 1 70 GLU CA C 15.657 16.360 2.187 1.00 . A A . 70 GLU CA 1 1 1 1047 1 1 70 GLU CB C 17.166 16.563 2.342 1.00 . A A . 70 GLU CB 1 1 1 1048 1 1 70 GLU CD C 19.240 15.655 3.409 1.00 . A A . 70 GLU CD 1 1 1 1049 1 1 70 GLU CG C 17.720 15.510 3.304 1.00 . A A . 70 GLU CG 1 1 1 1050 1 1 70 GLU H H 16.164 14.561 1.125 1.00 . A A . 70 GLU H 1 1 1 1051 1 1 70 GLU HA H 15.208 16.291 3.167 1.00 . A A . 70 GLU HA 1 1 1 1052 1 1 70 GLU HB2 H 17.641 16.458 1.378 1.00 . A A . 70 GLU HB2 1 1 1 1053 1 1 70 GLU HB3 H 17.361 17.549 2.736 1.00 . A A . 70 GLU HB3 1 1 1 1054 1 1 70 GLU HG2 H 17.277 15.647 4.280 1.00 . A A . 70 GLU HG2 1 1 1 1055 1 1 70 GLU HG3 H 17.479 14.525 2.935 1.00 . A A . 70 GLU HG3 1 1 1 1056 1 1 70 GLU N N 15.406 15.092 1.447 1.00 . A A . 70 GLU N 1 1 1 1057 1 1 70 GLU O O 14.953 17.564 0.227 1.00 . A A . 70 GLU O 1 1 1 1058 1 1 70 GLU OE1 O 19.779 16.532 2.755 1.00 . A A . 70 GLU OE1 1 1 1 1059 1 1 70 GLU OE2 O 19.839 14.885 4.142 1.00 . A A . 70 GLU OE2 1 1 1 1060 1 1 71 HIS C C 15.027 20.522 0.723 1.00 . A A . 71 HIS C 1 1 1 1061 1 1 71 HIS CA C 14.001 19.737 1.546 1.00 . A A . 71 HIS CA 1 1 1 1062 1 1 71 HIS CB C 13.451 20.638 2.648 1.00 . A A . 71 HIS CB 1 1 1 1063 1 1 71 HIS CD2 C 11.239 21.774 1.809 1.00 . A A . 71 HIS CD2 1 1 1 1064 1 1 71 HIS CE1 C 12.089 23.638 1.103 1.00 . A A . 71 HIS CE1 1 1 1 1065 1 1 71 HIS CG C 12.589 21.709 2.041 1.00 . A A . 71 HIS CG 1 1 1 1066 1 1 71 HIS H H 14.705 18.489 3.148 1.00 . A A . 71 HIS H 1 1 1 1067 1 1 71 HIS HA H 13.191 19.427 0.904 1.00 . A A . 71 HIS HA 1 1 1 1068 1 1 71 HIS HB2 H 12.862 20.047 3.335 1.00 . A A . 71 HIS HB2 1 1 1 1069 1 1 71 HIS HB3 H 14.272 21.095 3.178 1.00 . A A . 71 HIS HB3 1 1 1 1070 1 1 71 HIS HD1 H 14.054 23.176 1.607 1.00 . A A . 71 HIS HD1 1 1 1 1071 1 1 71 HIS HD2 H 10.528 20.998 2.051 1.00 . A A . 71 HIS HD2 1 1 1 1072 1 1 71 HIS HE1 H 12.196 24.623 0.675 1.00 . A A . 71 HIS HE1 1 1 1 1073 1 1 71 HIS N N 14.623 18.538 2.172 1.00 . A A . 71 HIS N 1 1 1 1074 1 1 71 HIS ND1 N 13.112 22.908 1.584 1.00 . A A . 71 HIS ND1 1 1 1 1075 1 1 71 HIS NE2 N 10.924 22.994 1.217 1.00 . A A . 71 HIS NE2 1 1 1 1076 1 1 71 HIS O O 16.216 20.262 0.758 1.00 . A A . 71 HIS O 1 1 1 1077 1 1 72 HIS C C 16.322 21.399 -1.742 1.00 . A A . 72 HIS C 1 1 1 1078 1 1 72 HIS CA C 15.469 22.314 -0.857 1.00 . A A . 72 HIS CA 1 1 1 1079 1 1 72 HIS CB C 16.362 23.172 0.044 1.00 . A A . 72 HIS CB 1 1 1 1080 1 1 72 HIS CD2 C 18.557 24.139 -1.026 1.00 . A A . 72 HIS CD2 1 1 1 1081 1 1 72 HIS CE1 C 17.664 25.735 -2.189 1.00 . A A . 72 HIS CE1 1 1 1 1082 1 1 72 HIS CG C 17.205 24.083 -0.805 1.00 . A A . 72 HIS CG 1 1 1 1083 1 1 72 HIS H H 13.593 21.672 -0.025 1.00 . A A . 72 HIS H 1 1 1 1084 1 1 72 HIS HA H 14.875 22.959 -1.488 1.00 . A A . 72 HIS HA 1 1 1 1085 1 1 72 HIS HB2 H 15.743 23.766 0.699 1.00 . A A . 72 HIS HB2 1 1 1 1086 1 1 72 HIS HB3 H 17.003 22.534 0.635 1.00 . A A . 72 HIS HB3 1 1 1 1087 1 1 72 HIS HD1 H 15.703 25.339 -1.618 1.00 . A A . 72 HIS HD1 1 1 1 1088 1 1 72 HIS HD2 H 19.286 23.476 -0.586 1.00 . A A . 72 HIS HD2 1 1 1 1089 1 1 72 HIS HE1 H 17.535 26.579 -2.850 1.00 . A A . 72 HIS HE1 1 1 1 1090 1 1 72 HIS N N 14.558 21.488 -0.019 1.00 . A A . 72 HIS N 1 1 1 1091 1 1 72 HIS ND1 N 16.655 25.110 -1.557 1.00 . A A . 72 HIS ND1 1 1 1 1092 1 1 72 HIS NE2 N 18.846 25.183 -1.900 1.00 . A A . 72 HIS NE2 1 1 1 1093 1 1 72 HIS O O 17.466 21.103 -1.449 1.00 . A A . 72 HIS O 1 1 1 1094 1 1 73 HIS C C 17.655 20.844 -4.415 1.00 . A A . 73 HIS C 1 1 1 1095 1 1 73 HIS CA C 16.507 20.063 -3.767 1.00 . A A . 73 HIS CA 1 1 1 1096 1 1 73 HIS CB C 15.553 19.574 -4.860 1.00 . A A . 73 HIS CB 1 1 1 1097 1 1 73 HIS CD2 C 14.591 17.193 -4.302 1.00 . A A . 73 HIS CD2 1 1 1 1098 1 1 73 HIS CE1 C 12.828 17.812 -3.206 1.00 . A A . 73 HIS CE1 1 1 1 1099 1 1 73 HIS CG C 14.596 18.565 -4.285 1.00 . A A . 73 HIS CG 1 1 1 1100 1 1 73 HIS H H 14.837 21.213 -3.041 1.00 . A A . 73 HIS H 1 1 1 1101 1 1 73 HIS HA H 16.901 19.217 -3.226 1.00 . A A . 73 HIS HA 1 1 1 1102 1 1 73 HIS HB2 H 14.998 20.413 -5.250 1.00 . A A . 73 HIS HB2 1 1 1 1103 1 1 73 HIS HB3 H 16.122 19.117 -5.656 1.00 . A A . 73 HIS HB3 1 1 1 1104 1 1 73 HIS HD1 H 13.171 19.857 -3.393 1.00 . A A . 73 HIS HD1 1 1 1 1105 1 1 73 HIS HD2 H 15.339 16.575 -4.775 1.00 . A A . 73 HIS HD2 1 1 1 1106 1 1 73 HIS HE1 H 11.910 17.794 -2.636 1.00 . A A . 73 HIS HE1 1 1 1 1107 1 1 73 HIS N N 15.761 20.954 -2.832 1.00 . A A . 73 HIS N 1 1 1 1108 1 1 73 HIS ND1 N 13.461 18.939 -3.581 1.00 . A A . 73 HIS ND1 1 1 1 1109 1 1 73 HIS NE2 N 13.474 16.720 -3.620 1.00 . A A . 73 HIS NE2 1 1 1 1110 1 1 73 HIS O O 18.733 20.324 -4.639 1.00 . A A . 73 HIS O 1 1 1 1111 1 1 74 HIS C C 19.738 22.951 -4.500 1.00 . A A . 74 HIS C 1 1 1 1112 1 1 74 HIS CA C 18.487 22.906 -5.383 1.00 . A A . 74 HIS CA 1 1 1 1113 1 1 74 HIS CB C 17.964 24.324 -5.611 1.00 . A A . 74 HIS CB 1 1 1 1114 1 1 74 HIS CD2 C 19.063 25.365 -7.759 1.00 . A A . 74 HIS CD2 1 1 1 1115 1 1 74 HIS CE1 C 20.737 26.358 -6.806 1.00 . A A . 74 HIS CE1 1 1 1 1116 1 1 74 HIS CG C 18.964 25.109 -6.414 1.00 . A A . 74 HIS CG 1 1 1 1117 1 1 74 HIS H H 16.544 22.482 -4.551 1.00 . A A . 74 HIS H 1 1 1 1118 1 1 74 HIS HA H 18.741 22.466 -6.335 1.00 . A A . 74 HIS HA 1 1 1 1119 1 1 74 HIS HB2 H 17.030 24.276 -6.150 1.00 . A A . 74 HIS HB2 1 1 1 1120 1 1 74 HIS HB3 H 17.806 24.806 -4.659 1.00 . A A . 74 HIS HB3 1 1 1 1121 1 1 74 HIS HD1 H 20.257 25.767 -4.870 1.00 . A A . 74 HIS HD1 1 1 1 1122 1 1 74 HIS HD2 H 18.375 25.009 -8.512 1.00 . A A . 74 HIS HD2 1 1 1 1123 1 1 74 HIS HE1 H 21.634 26.937 -6.644 1.00 . A A . 74 HIS HE1 1 1 1 1124 1 1 74 HIS N N 17.424 22.088 -4.732 1.00 . A A . 74 HIS N 1 1 1 1125 1 1 74 HIS ND1 N 20.042 25.753 -5.825 1.00 . A A . 74 HIS ND1 1 1 1 1126 1 1 74 HIS NE2 N 20.183 26.154 -8.005 1.00 . A A . 74 HIS NE2 1 1 1 1127 1 1 74 HIS O O 19.697 23.350 -3.351 1.00 . A A . 74 HIS O 1 1 1 1128 1 1 75 HIS C C 22.735 23.941 -4.261 1.00 . A A . 75 HIS C 1 1 1 1129 1 1 75 HIS CA C 22.116 22.540 -4.254 1.00 . A A . 75 HIS CA 1 1 1 1130 1 1 75 HIS CB C 23.091 21.537 -4.873 1.00 . A A . 75 HIS CB 1 1 1 1131 1 1 75 HIS CD2 C 25.629 22.160 -4.597 1.00 . A A . 75 HIS CD2 1 1 1 1132 1 1 75 HIS CE1 C 25.918 21.407 -2.586 1.00 . A A . 75 HIS CE1 1 1 1 1133 1 1 75 HIS CG C 24.426 21.639 -4.189 1.00 . A A . 75 HIS CG 1 1 1 1134 1 1 75 HIS H H 20.856 22.220 -5.966 1.00 . A A . 75 HIS H 1 1 1 1135 1 1 75 HIS HA H 21.904 22.249 -3.235 1.00 . A A . 75 HIS HA 1 1 1 1136 1 1 75 HIS HB2 H 22.700 20.536 -4.751 1.00 . A A . 75 HIS HB2 1 1 1 1137 1 1 75 HIS HB3 H 23.207 21.752 -5.924 1.00 . A A . 75 HIS HB3 1 1 1 1138 1 1 75 HIS HD1 H 23.967 20.730 -2.333 1.00 . A A . 75 HIS HD1 1 1 1 1139 1 1 75 HIS HD2 H 25.816 22.616 -5.558 1.00 . A A . 75 HIS HD2 1 1 1 1140 1 1 75 HIS HE1 H 26.366 21.148 -1.638 1.00 . A A . 75 HIS HE1 1 1 1 1141 1 1 75 HIS N N 20.852 22.538 -5.039 1.00 . A A . 75 HIS N 1 1 1 1142 1 1 75 HIS ND1 N 24.634 21.164 -2.905 1.00 . A A . 75 HIS ND1 1 1 1 1143 1 1 75 HIS NE2 N 26.570 22.013 -3.583 1.00 . A A . 75 HIS NE2 1 1 1 1144 1 1 75 HIS O O 22.902 24.562 -5.294 1.00 . A A . 75 HIS O 1 1 1 1145 1 1 76 HIS C C 24.893 25.888 -3.965 1.00 . A A . 76 HIS C 1 1 1 1146 1 1 76 HIS CA C 23.695 25.790 -3.013 1.00 . A A . 76 HIS CA 1 1 1 1147 1 1 76 HIS CB C 24.165 26.013 -1.575 1.00 . A A . 76 HIS CB 1 1 1 1148 1 1 76 HIS CD2 C 21.621 26.036 -0.900 1.00 . A A . 76 HIS CD2 1 1 1 1149 1 1 76 HIS CE1 C 21.864 26.047 1.253 1.00 . A A . 76 HIS CE1 1 1 1 1150 1 1 76 HIS CG C 22.973 26.027 -0.654 1.00 . A A . 76 HIS CG 1 1 1 1151 1 1 76 HIS H H 22.936 23.911 -2.291 1.00 . A A . 76 HIS H 1 1 1 1152 1 1 76 HIS HA H 22.965 26.540 -3.275 1.00 . A A . 76 HIS HA 1 1 1 1153 1 1 76 HIS HB2 H 24.830 25.212 -1.290 1.00 . A A . 76 HIS HB2 1 1 1 1154 1 1 76 HIS HB3 H 24.686 26.957 -1.505 1.00 . A A . 76 HIS HB3 1 1 1 1155 1 1 76 HIS HD1 H 23.945 26.023 1.230 1.00 . A A . 76 HIS HD1 1 1 1 1156 1 1 76 HIS HD2 H 21.167 26.030 -1.879 1.00 . A A . 76 HIS HD2 1 1 1 1157 1 1 76 HIS HE1 H 21.655 26.058 2.313 1.00 . A A . 76 HIS HE1 1 1 1 1158 1 1 76 HIS N N 23.080 24.436 -3.106 1.00 . A A . 76 HIS N 1 1 1 1159 1 1 76 HIS ND1 N 23.104 26.033 0.728 1.00 . A A . 76 HIS ND1 1 1 1 1160 1 1 76 HIS NE2 N 20.924 26.050 0.305 1.00 . A A . 76 HIS NE2 1 1 1 1161 1 1 76 HIS O O 25.974 25.485 -3.569 1.00 . A A . 76 HIS O 1 1 1 1162 1 1 76 HIS OXT O 24.709 26.369 -5.073 1.00 . A A . 76 HIS OXT 1 1 2 1163 1 1 1 ALA C C 8.653 7.291 9.842 1.00 . A A . 1 ALA C 1 1 2 1164 1 1 1 ALA CA C 9.512 8.064 10.848 1.00 . A A . 1 ALA CA 1 1 2 1165 1 1 1 ALA CB C 10.358 7.093 11.680 1.00 . A A . 1 ALA CB 1 1 2 1166 1 1 1 ALA H1 H 7.815 8.248 12.039 1.00 . A A . 1 ALA H1 1 1 2 1167 1 1 1 ALA H2 H 8.270 9.683 11.254 1.00 . A A . 1 ALA H2 1 1 2 1168 1 1 1 ALA H3 H 9.150 9.132 12.599 1.00 . A A . 1 ALA H3 1 1 2 1169 1 1 1 ALA HA H 10.162 8.743 10.317 1.00 . A A . 1 ALA HA 1 1 2 1170 1 1 1 ALA HB1 H 11.068 6.592 11.038 1.00 . A A . 1 ALA HB1 1 1 2 1171 1 1 1 ALA HB2 H 9.716 6.362 12.147 1.00 . A A . 1 ALA HB2 1 1 2 1172 1 1 1 ALA HB3 H 10.890 7.644 12.442 1.00 . A A . 1 ALA HB3 1 1 2 1173 1 1 1 ALA N N 8.620 8.840 11.754 1.00 . A A . 1 ALA N 1 1 2 1174 1 1 1 ALA O O 8.369 6.122 10.016 1.00 . A A . 1 ALA O 1 1 2 1175 1 1 2 GLU C C 8.213 6.306 6.938 1.00 . A A . 2 GLU C 1 1 2 1176 1 1 2 GLU CA C 7.375 7.273 7.773 1.00 . A A . 2 GLU CA 1 1 2 1177 1 1 2 GLU CB C 6.745 8.330 6.862 1.00 . A A . 2 GLU CB 1 1 2 1178 1 1 2 GLU CD C 7.204 10.226 5.303 1.00 . A A . 2 GLU CD 1 1 2 1179 1 1 2 GLU CG C 7.844 9.134 6.161 1.00 . A A . 2 GLU CG 1 1 2 1180 1 1 2 GLU H H 8.464 8.892 8.683 1.00 . A A . 2 GLU H 1 1 2 1181 1 1 2 GLU HA H 6.591 6.724 8.272 1.00 . A A . 2 GLU HA 1 1 2 1182 1 1 2 GLU HB2 H 6.128 7.844 6.121 1.00 . A A . 2 GLU HB2 1 1 2 1183 1 1 2 GLU HB3 H 6.137 8.998 7.453 1.00 . A A . 2 GLU HB3 1 1 2 1184 1 1 2 GLU HG2 H 8.487 9.585 6.902 1.00 . A A . 2 GLU HG2 1 1 2 1185 1 1 2 GLU HG3 H 8.424 8.479 5.529 1.00 . A A . 2 GLU HG3 1 1 2 1186 1 1 2 GLU N N 8.227 7.947 8.794 1.00 . A A . 2 GLU N 1 1 2 1187 1 1 2 GLU O O 9.395 6.508 6.738 1.00 . A A . 2 GLU O 1 1 2 1188 1 1 2 GLU OE1 O 6.229 9.930 4.633 1.00 . A A . 2 GLU OE1 1 1 2 1189 1 1 2 GLU OE2 O 7.696 11.342 5.336 1.00 . A A . 2 GLU OE2 1 1 2 1190 1 1 3 LYS C C 7.714 4.184 4.239 1.00 . A A . 3 LYS C 1 1 2 1191 1 1 3 LYS CA C 8.344 4.247 5.627 1.00 . A A . 3 LYS CA 1 1 2 1192 1 1 3 LYS CB C 8.229 2.874 6.295 1.00 . A A . 3 LYS CB 1 1 2 1193 1 1 3 LYS CD C 10.001 3.424 7.992 1.00 . A A . 3 LYS CD 1 1 2 1194 1 1 3 LYS CE C 10.342 3.381 9.478 1.00 . A A . 3 LYS CE 1 1 2 1195 1 1 3 LYS CG C 8.552 2.978 7.792 1.00 . A A . 3 LYS CG 1 1 2 1196 1 1 3 LYS H H 6.650 5.117 6.635 1.00 . A A . 3 LYS H 1 1 2 1197 1 1 3 LYS HA H 9.382 4.520 5.528 1.00 . A A . 3 LYS HA 1 1 2 1198 1 1 3 LYS HB2 H 7.225 2.497 6.172 1.00 . A A . 3 LYS HB2 1 1 2 1199 1 1 3 LYS HB3 H 8.925 2.193 5.831 1.00 . A A . 3 LYS HB3 1 1 2 1200 1 1 3 LYS HD2 H 10.661 2.768 7.447 1.00 . A A . 3 LYS HD2 1 1 2 1201 1 1 3 LYS HD3 H 10.122 4.435 7.640 1.00 . A A . 3 LYS HD3 1 1 2 1202 1 1 3 LYS HE2 H 9.734 4.100 10.009 1.00 . A A . 3 LYS HE2 1 1 2 1203 1 1 3 LYS HE3 H 10.151 2.392 9.863 1.00 . A A . 3 LYS HE3 1 1 2 1204 1 1 3 LYS HG2 H 7.889 3.697 8.252 1.00 . A A . 3 LYS HG2 1 1 2 1205 1 1 3 LYS HG3 H 8.408 2.014 8.258 1.00 . A A . 3 LYS HG3 1 1 2 1206 1 1 3 LYS HZ1 H 12.044 4.474 8.988 1.00 . A A . 3 LYS HZ1 1 1 2 1207 1 1 3 LYS HZ2 H 12.360 2.876 9.458 1.00 . A A . 3 LYS HZ2 1 1 2 1208 1 1 3 LYS HZ3 H 11.949 4.037 10.628 1.00 . A A . 3 LYS HZ3 1 1 2 1209 1 1 3 LYS N N 7.604 5.252 6.451 1.00 . A A . 3 LYS N 1 1 2 1210 1 1 3 LYS NZ N 11.782 3.717 9.652 1.00 . A A . 3 LYS NZ 1 1 2 1211 1 1 3 LYS O O 6.536 4.431 4.077 1.00 . A A . 3 LYS O 1 1 2 1212 1 1 4 THR C C 8.107 2.335 1.331 1.00 . A A . 4 THR C 1 1 2 1213 1 1 4 THR CA C 7.952 3.767 1.844 1.00 . A A . 4 THR CA 1 1 2 1214 1 1 4 THR CB C 8.727 4.738 0.949 1.00 . A A . 4 THR CB 1 1 2 1215 1 1 4 THR CG2 C 8.301 6.168 1.286 1.00 . A A . 4 THR CG2 1 1 2 1216 1 1 4 THR H H 9.439 3.659 3.404 1.00 . A A . 4 THR H 1 1 2 1217 1 1 4 THR HA H 6.905 4.032 1.832 1.00 . A A . 4 THR HA 1 1 2 1218 1 1 4 THR HB H 8.504 4.535 -0.084 1.00 . A A . 4 THR HB 1 1 2 1219 1 1 4 THR HG1 H 10.281 3.695 1.479 1.00 . A A . 4 THR HG1 1 1 2 1220 1 1 4 THR HG21 H 7.268 6.310 1.005 1.00 . A A . 4 THR HG21 1 1 2 1221 1 1 4 THR HG22 H 8.921 6.868 0.745 1.00 . A A . 4 THR HG22 1 1 2 1222 1 1 4 THR HG23 H 8.411 6.334 2.347 1.00 . A A . 4 THR HG23 1 1 2 1223 1 1 4 THR N N 8.492 3.852 3.238 1.00 . A A . 4 THR N 1 1 2 1224 1 1 4 THR O O 9.201 1.824 1.195 1.00 . A A . 4 THR O 1 1 2 1225 1 1 4 THR OG1 O 10.122 4.590 1.175 1.00 . A A . 4 THR OG1 1 1 2 1226 1 1 5 GLY C C 7.037 0.260 -0.961 1.00 . A A . 5 GLY C 1 1 2 1227 1 1 5 GLY CA C 7.059 0.273 0.566 1.00 . A A . 5 GLY CA 1 1 2 1228 1 1 5 GLY H H 6.134 2.120 1.191 1.00 . A A . 5 GLY H 1 1 2 1229 1 1 5 GLY HA2 H 7.964 -0.204 0.919 1.00 . A A . 5 GLY HA2 1 1 2 1230 1 1 5 GLY HA3 H 6.201 -0.264 0.938 1.00 . A A . 5 GLY HA3 1 1 2 1231 1 1 5 GLY N N 7.005 1.681 1.061 1.00 . A A . 5 GLY N 1 1 2 1232 1 1 5 GLY O O 6.160 0.826 -1.583 1.00 . A A . 5 GLY O 1 1 2 1233 1 1 6 ILE C C 7.079 -1.505 -3.566 1.00 . A A . 6 ILE C 1 1 2 1234 1 1 6 ILE CA C 8.035 -0.421 -3.060 1.00 . A A . 6 ILE CA 1 1 2 1235 1 1 6 ILE CB C 9.472 -0.712 -3.509 1.00 . A A . 6 ILE CB 1 1 2 1236 1 1 6 ILE CD1 C 10.324 0.970 -1.840 1.00 . A A . 6 ILE CD1 1 1 2 1237 1 1 6 ILE CG1 C 10.321 0.552 -3.316 1.00 . A A . 6 ILE CG1 1 1 2 1238 1 1 6 ILE CG2 C 9.497 -1.115 -4.988 1.00 . A A . 6 ILE CG2 1 1 2 1239 1 1 6 ILE H H 8.699 -0.825 -1.051 1.00 . A A . 6 ILE H 1 1 2 1240 1 1 6 ILE HA H 7.725 0.537 -3.454 1.00 . A A . 6 ILE HA 1 1 2 1241 1 1 6 ILE HB H 9.881 -1.515 -2.910 1.00 . A A . 6 ILE HB 1 1 2 1242 1 1 6 ILE HD11 H 10.354 0.092 -1.211 1.00 . A A . 6 ILE HD11 1 1 2 1243 1 1 6 ILE HD12 H 9.431 1.538 -1.624 1.00 . A A . 6 ILE HD12 1 1 2 1244 1 1 6 ILE HD13 H 11.192 1.582 -1.643 1.00 . A A . 6 ILE HD13 1 1 2 1245 1 1 6 ILE HG12 H 11.333 0.356 -3.635 1.00 . A A . 6 ILE HG12 1 1 2 1246 1 1 6 ILE HG13 H 9.907 1.352 -3.911 1.00 . A A . 6 ILE HG13 1 1 2 1247 1 1 6 ILE HG21 H 8.856 -0.453 -5.553 1.00 . A A . 6 ILE HG21 1 1 2 1248 1 1 6 ILE HG22 H 9.144 -2.132 -5.090 1.00 . A A . 6 ILE HG22 1 1 2 1249 1 1 6 ILE HG23 H 10.507 -1.046 -5.364 1.00 . A A . 6 ILE HG23 1 1 2 1250 1 1 6 ILE N N 7.998 -0.378 -1.572 1.00 . A A . 6 ILE N 1 1 2 1251 1 1 6 ILE O O 7.166 -2.658 -3.190 1.00 . A A . 6 ILE O 1 1 2 1252 1 1 7 VAL C C 5.859 -2.973 -6.042 1.00 . A A . 7 VAL C 1 1 2 1253 1 1 7 VAL CA C 5.193 -2.128 -4.958 1.00 . A A . 7 VAL CA 1 1 2 1254 1 1 7 VAL CB C 4.008 -1.378 -5.556 1.00 . A A . 7 VAL CB 1 1 2 1255 1 1 7 VAL CG1 C 3.066 -2.365 -6.245 1.00 . A A . 7 VAL CG1 1 1 2 1256 1 1 7 VAL CG2 C 3.262 -0.651 -4.437 1.00 . A A . 7 VAL CG2 1 1 2 1257 1 1 7 VAL H H 6.112 -0.201 -4.705 1.00 . A A . 7 VAL H 1 1 2 1258 1 1 7 VAL HA H 4.848 -2.767 -4.160 1.00 . A A . 7 VAL HA 1 1 2 1259 1 1 7 VAL HB H 4.366 -0.657 -6.278 1.00 . A A . 7 VAL HB 1 1 2 1260 1 1 7 VAL HG11 H 2.122 -1.881 -6.448 1.00 . A A . 7 VAL HG11 1 1 2 1261 1 1 7 VAL HG12 H 2.905 -3.217 -5.602 1.00 . A A . 7 VAL HG12 1 1 2 1262 1 1 7 VAL HG13 H 3.507 -2.695 -7.174 1.00 . A A . 7 VAL HG13 1 1 2 1263 1 1 7 VAL HG21 H 2.503 -0.016 -4.866 1.00 . A A . 7 VAL HG21 1 1 2 1264 1 1 7 VAL HG22 H 3.960 -0.051 -3.873 1.00 . A A . 7 VAL HG22 1 1 2 1265 1 1 7 VAL HG23 H 2.800 -1.376 -3.785 1.00 . A A . 7 VAL HG23 1 1 2 1266 1 1 7 VAL N N 6.164 -1.137 -4.418 1.00 . A A . 7 VAL N 1 1 2 1267 1 1 7 VAL O O 6.504 -2.455 -6.932 1.00 . A A . 7 VAL O 1 1 2 1268 1 1 8 ASN C C 5.220 -6.075 -7.593 1.00 . A A . 8 ASN C 1 1 2 1269 1 1 8 ASN CA C 6.308 -5.170 -7.009 1.00 . A A . 8 ASN CA 1 1 2 1270 1 1 8 ASN CB C 7.393 -6.022 -6.347 1.00 . A A . 8 ASN CB 1 1 2 1271 1 1 8 ASN CG C 8.262 -6.671 -7.425 1.00 . A A . 8 ASN CG 1 1 2 1272 1 1 8 ASN H H 5.165 -4.661 -5.250 1.00 . A A . 8 ASN H 1 1 2 1273 1 1 8 ASN HA H 6.748 -4.585 -7.806 1.00 . A A . 8 ASN HA 1 1 2 1274 1 1 8 ASN HB2 H 8.008 -5.394 -5.718 1.00 . A A . 8 ASN HB2 1 1 2 1275 1 1 8 ASN HB3 H 6.932 -6.791 -5.746 1.00 . A A . 8 ASN HB3 1 1 2 1276 1 1 8 ASN HD21 H 8.543 -8.343 -6.393 1.00 . A A . 8 ASN HD21 1 1 2 1277 1 1 8 ASN HD22 H 9.297 -8.292 -7.914 1.00 . A A . 8 ASN HD22 1 1 2 1278 1 1 8 ASN N N 5.697 -4.272 -5.978 1.00 . A A . 8 ASN N 1 1 2 1279 1 1 8 ASN ND2 N 8.741 -7.868 -7.227 1.00 . A A . 8 ASN ND2 1 1 2 1280 1 1 8 ASN O O 4.870 -7.085 -7.016 1.00 . A A . 8 ASN O 1 1 2 1281 1 1 8 ASN OD1 O 8.510 -6.080 -8.456 1.00 . A A . 8 ASN OD1 1 1 2 1282 1 1 9 VAL C C 3.883 -6.665 -10.877 1.00 . A A . 9 VAL C 1 1 2 1283 1 1 9 VAL CA C 3.619 -6.553 -9.374 1.00 . A A . 9 VAL CA 1 1 2 1284 1 1 9 VAL CB C 2.248 -5.907 -9.146 1.00 . A A . 9 VAL CB 1 1 2 1285 1 1 9 VAL CG1 C 1.921 -5.927 -7.653 1.00 . A A . 9 VAL CG1 1 1 2 1286 1 1 9 VAL CG2 C 2.266 -4.457 -9.641 1.00 . A A . 9 VAL CG2 1 1 2 1287 1 1 9 VAL H H 4.991 -4.898 -9.180 1.00 . A A . 9 VAL H 1 1 2 1288 1 1 9 VAL HA H 3.622 -7.545 -8.943 1.00 . A A . 9 VAL HA 1 1 2 1289 1 1 9 VAL HB H 1.496 -6.463 -9.685 1.00 . A A . 9 VAL HB 1 1 2 1290 1 1 9 VAL HG11 H 0.932 -5.519 -7.495 1.00 . A A . 9 VAL HG11 1 1 2 1291 1 1 9 VAL HG12 H 2.646 -5.333 -7.117 1.00 . A A . 9 VAL HG12 1 1 2 1292 1 1 9 VAL HG13 H 1.952 -6.944 -7.295 1.00 . A A . 9 VAL HG13 1 1 2 1293 1 1 9 VAL HG21 H 2.381 -4.445 -10.714 1.00 . A A . 9 VAL HG21 1 1 2 1294 1 1 9 VAL HG22 H 3.091 -3.930 -9.184 1.00 . A A . 9 VAL HG22 1 1 2 1295 1 1 9 VAL HG23 H 1.339 -3.973 -9.372 1.00 . A A . 9 VAL HG23 1 1 2 1296 1 1 9 VAL N N 4.686 -5.717 -8.737 1.00 . A A . 9 VAL N 1 1 2 1297 1 1 9 VAL O O 4.581 -5.857 -11.458 1.00 . A A . 9 VAL O 1 1 2 1298 1 1 10 SER C C 2.502 -7.016 -13.735 1.00 . A A . 10 SER C 1 1 2 1299 1 1 10 SER CA C 3.537 -7.846 -12.968 1.00 . A A . 10 SER CA 1 1 2 1300 1 1 10 SER CB C 3.366 -9.326 -13.309 1.00 . A A . 10 SER CB 1 1 2 1301 1 1 10 SER H H 2.773 -8.301 -11.009 1.00 . A A . 10 SER H 1 1 2 1302 1 1 10 SER HA H 4.534 -7.525 -13.240 1.00 . A A . 10 SER HA 1 1 2 1303 1 1 10 SER HB2 H 2.528 -9.727 -12.763 1.00 . A A . 10 SER HB2 1 1 2 1304 1 1 10 SER HB3 H 3.188 -9.437 -14.371 1.00 . A A . 10 SER HB3 1 1 2 1305 1 1 10 SER HG H 4.381 -10.970 -13.073 1.00 . A A . 10 SER HG 1 1 2 1306 1 1 10 SER N N 3.330 -7.663 -11.504 1.00 . A A . 10 SER N 1 1 2 1307 1 1 10 SER O O 2.607 -6.830 -14.931 1.00 . A A . 10 SER O 1 1 2 1308 1 1 10 SER OG O 4.543 -10.033 -12.938 1.00 . A A . 10 SER OG 1 1 2 1309 1 1 11 SER C C 0.174 -4.448 -12.897 1.00 . A A . 11 SER C 1 1 2 1310 1 1 11 SER CA C 0.439 -5.706 -13.723 1.00 . A A . 11 SER CA 1 1 2 1311 1 1 11 SER CB C -0.848 -6.526 -13.817 1.00 . A A . 11 SER CB 1 1 2 1312 1 1 11 SER H H 1.440 -6.693 -12.089 1.00 . A A . 11 SER H 1 1 2 1313 1 1 11 SER HA H 0.760 -5.419 -14.717 1.00 . A A . 11 SER HA 1 1 2 1314 1 1 11 SER HB2 H -1.134 -6.866 -12.835 1.00 . A A . 11 SER HB2 1 1 2 1315 1 1 11 SER HB3 H -1.636 -5.908 -14.226 1.00 . A A . 11 SER HB3 1 1 2 1316 1 1 11 SER HG H -1.398 -7.758 -15.219 1.00 . A A . 11 SER HG 1 1 2 1317 1 1 11 SER N N 1.498 -6.522 -13.051 1.00 . A A . 11 SER N 1 1 2 1318 1 1 11 SER O O 0.655 -3.378 -13.208 1.00 . A A . 11 SER O 1 1 2 1319 1 1 11 SER OG O -0.628 -7.654 -14.656 1.00 . A A . 11 SER OG 1 1 2 1320 1 1 12 SER C C -1.294 -3.818 -9.605 1.00 . A A . 12 SER C 1 1 2 1321 1 1 12 SER CA C -0.875 -3.373 -11.003 1.00 . A A . 12 SER CA 1 1 2 1322 1 1 12 SER CB C -2.004 -2.561 -11.635 1.00 . A A . 12 SER CB 1 1 2 1323 1 1 12 SER H H -0.965 -5.441 -11.608 1.00 . A A . 12 SER H 1 1 2 1324 1 1 12 SER HA H 0.012 -2.761 -10.933 1.00 . A A . 12 SER HA 1 1 2 1325 1 1 12 SER HB2 H -1.971 -1.551 -11.262 1.00 . A A . 12 SER HB2 1 1 2 1326 1 1 12 SER HB3 H -1.883 -2.549 -12.711 1.00 . A A . 12 SER HB3 1 1 2 1327 1 1 12 SER HG H -3.244 -3.325 -10.346 1.00 . A A . 12 SER HG 1 1 2 1328 1 1 12 SER N N -0.585 -4.566 -11.844 1.00 . A A . 12 SER N 1 1 2 1329 1 1 12 SER O O -1.617 -4.969 -9.386 1.00 . A A . 12 SER O 1 1 2 1330 1 1 12 SER OG O -3.252 -3.145 -11.289 1.00 . A A . 12 SER OG 1 1 2 1331 1 1 13 LEU C C -3.007 -2.557 -6.910 1.00 . A A . 13 LEU C 1 1 2 1332 1 1 13 LEU CA C -1.698 -3.262 -7.258 1.00 . A A . 13 LEU CA 1 1 2 1333 1 1 13 LEU CB C -0.596 -2.820 -6.286 1.00 . A A . 13 LEU CB 1 1 2 1334 1 1 13 LEU CD1 C -1.482 -4.501 -4.624 1.00 . A A . 13 LEU CD1 1 1 2 1335 1 1 13 LEU CD2 C 0.117 -2.715 -3.892 1.00 . A A . 13 LEU CD2 1 1 2 1336 1 1 13 LEU CG C -1.048 -3.040 -4.832 1.00 . A A . 13 LEU CG 1 1 2 1337 1 1 13 LEU H H -1.032 -1.989 -8.872 1.00 . A A . 13 LEU H 1 1 2 1338 1 1 13 LEU HA H -1.839 -4.330 -7.175 1.00 . A A . 13 LEU HA 1 1 2 1339 1 1 13 LEU HB2 H 0.298 -3.398 -6.474 1.00 . A A . 13 LEU HB2 1 1 2 1340 1 1 13 LEU HB3 H -0.382 -1.772 -6.438 1.00 . A A . 13 LEU HB3 1 1 2 1341 1 1 13 LEU HD11 H -1.415 -4.755 -3.575 1.00 . A A . 13 LEU HD11 1 1 2 1342 1 1 13 LEU HD12 H -0.840 -5.157 -5.194 1.00 . A A . 13 LEU HD12 1 1 2 1343 1 1 13 LEU HD13 H -2.503 -4.620 -4.956 1.00 . A A . 13 LEU HD13 1 1 2 1344 1 1 13 LEU HD21 H 0.269 -1.645 -3.863 1.00 . A A . 13 LEU HD21 1 1 2 1345 1 1 13 LEU HD22 H 1.013 -3.195 -4.250 1.00 . A A . 13 LEU HD22 1 1 2 1346 1 1 13 LEU HD23 H -0.110 -3.072 -2.900 1.00 . A A . 13 LEU HD23 1 1 2 1347 1 1 13 LEU HG H -1.878 -2.386 -4.608 1.00 . A A . 13 LEU HG 1 1 2 1348 1 1 13 LEU N N -1.296 -2.911 -8.658 1.00 . A A . 13 LEU N 1 1 2 1349 1 1 13 LEU O O -3.169 -1.373 -7.129 1.00 . A A . 13 LEU O 1 1 2 1350 1 1 14 ASN C C -5.234 -2.208 -4.552 1.00 . A A . 14 ASN C 1 1 2 1351 1 1 14 ASN CA C -5.261 -2.684 -6.006 1.00 . A A . 14 ASN CA 1 1 2 1352 1 1 14 ASN CB C -6.356 -3.731 -6.181 1.00 . A A . 14 ASN CB 1 1 2 1353 1 1 14 ASN CG C -6.569 -3.980 -7.674 1.00 . A A . 14 ASN CG 1 1 2 1354 1 1 14 ASN H H -3.790 -4.241 -6.212 1.00 . A A . 14 ASN H 1 1 2 1355 1 1 14 ASN HA H -5.468 -1.846 -6.652 1.00 . A A . 14 ASN HA 1 1 2 1356 1 1 14 ASN HB2 H -6.056 -4.652 -5.698 1.00 . A A . 14 ASN HB2 1 1 2 1357 1 1 14 ASN HB3 H -7.274 -3.372 -5.742 1.00 . A A . 14 ASN HB3 1 1 2 1358 1 1 14 ASN HD21 H -7.564 -5.672 -7.397 1.00 . A A . 14 ASN HD21 1 1 2 1359 1 1 14 ASN HD22 H -7.356 -5.210 -9.017 1.00 . A A . 14 ASN HD22 1 1 2 1360 1 1 14 ASN N N -3.948 -3.287 -6.371 1.00 . A A . 14 ASN N 1 1 2 1361 1 1 14 ASN ND2 N -7.218 -5.042 -8.062 1.00 . A A . 14 ASN ND2 1 1 2 1362 1 1 14 ASN O O -4.638 -2.825 -3.693 1.00 . A A . 14 ASN O 1 1 2 1363 1 1 14 ASN OD1 O -6.142 -3.196 -8.498 1.00 . A A . 14 ASN OD1 1 1 2 1364 1 1 15 VAL C C -7.141 -1.110 -2.163 1.00 . A A . 15 VAL C 1 1 2 1365 1 1 15 VAL CA C -5.909 -0.570 -2.886 1.00 . A A . 15 VAL CA 1 1 2 1366 1 1 15 VAL CB C -5.978 0.955 -2.955 1.00 . A A . 15 VAL CB 1 1 2 1367 1 1 15 VAL CG1 C -6.210 1.533 -1.558 1.00 . A A . 15 VAL CG1 1 1 2 1368 1 1 15 VAL CG2 C -4.661 1.489 -3.518 1.00 . A A . 15 VAL CG2 1 1 2 1369 1 1 15 VAL H H -6.355 -0.630 -4.991 1.00 . A A . 15 VAL H 1 1 2 1370 1 1 15 VAL HA H -5.015 -0.868 -2.356 1.00 . A A . 15 VAL HA 1 1 2 1371 1 1 15 VAL HB H -6.792 1.247 -3.604 1.00 . A A . 15 VAL HB 1 1 2 1372 1 1 15 VAL HG11 H -6.032 2.598 -1.576 1.00 . A A . 15 VAL HG11 1 1 2 1373 1 1 15 VAL HG12 H -5.533 1.066 -0.858 1.00 . A A . 15 VAL HG12 1 1 2 1374 1 1 15 VAL HG13 H -7.230 1.344 -1.254 1.00 . A A . 15 VAL HG13 1 1 2 1375 1 1 15 VAL HG21 H -4.781 2.525 -3.796 1.00 . A A . 15 VAL HG21 1 1 2 1376 1 1 15 VAL HG22 H -4.381 0.913 -4.389 1.00 . A A . 15 VAL HG22 1 1 2 1377 1 1 15 VAL HG23 H -3.890 1.404 -2.768 1.00 . A A . 15 VAL HG23 1 1 2 1378 1 1 15 VAL N N -5.883 -1.109 -4.276 1.00 . A A . 15 VAL N 1 1 2 1379 1 1 15 VAL O O -8.236 -1.086 -2.686 1.00 . A A . 15 VAL O 1 1 2 1380 1 1 16 ARG C C -8.587 -1.172 0.855 1.00 . A A . 16 ARG C 1 1 2 1381 1 1 16 ARG CA C -8.123 -2.170 -0.205 1.00 . A A . 16 ARG CA 1 1 2 1382 1 1 16 ARG CB C -7.679 -3.468 0.470 1.00 . A A . 16 ARG CB 1 1 2 1383 1 1 16 ARG CD C -6.977 -5.831 0.057 1.00 . A A . 16 ARG CD 1 1 2 1384 1 1 16 ARG CG C -7.464 -4.540 -0.601 1.00 . A A . 16 ARG CG 1 1 2 1385 1 1 16 ARG CZ C -5.658 -6.995 -1.626 1.00 . A A . 16 ARG CZ 1 1 2 1386 1 1 16 ARG H H -6.071 -1.627 -0.570 1.00 . A A . 16 ARG H 1 1 2 1387 1 1 16 ARG HA H -8.943 -2.386 -0.877 1.00 . A A . 16 ARG HA 1 1 2 1388 1 1 16 ARG HB2 H -6.754 -3.296 1.002 1.00 . A A . 16 ARG HB2 1 1 2 1389 1 1 16 ARG HB3 H -8.439 -3.794 1.163 1.00 . A A . 16 ARG HB3 1 1 2 1390 1 1 16 ARG HD2 H -6.040 -5.647 0.561 1.00 . A A . 16 ARG HD2 1 1 2 1391 1 1 16 ARG HD3 H -7.710 -6.162 0.775 1.00 . A A . 16 ARG HD3 1 1 2 1392 1 1 16 ARG HE H -7.526 -7.504 -1.184 1.00 . A A . 16 ARG HE 1 1 2 1393 1 1 16 ARG HG2 H -8.398 -4.728 -1.114 1.00 . A A . 16 ARG HG2 1 1 2 1394 1 1 16 ARG HG3 H -6.727 -4.198 -1.311 1.00 . A A . 16 ARG HG3 1 1 2 1395 1 1 16 ARG HH11 H -4.792 -5.450 -0.692 1.00 . A A . 16 ARG HH11 1 1 2 1396 1 1 16 ARG HH12 H -3.812 -6.260 -1.868 1.00 . A A . 16 ARG HH12 1 1 2 1397 1 1 16 ARG HH21 H -6.257 -8.563 -2.716 1.00 . A A . 16 ARG HH21 1 1 2 1398 1 1 16 ARG HH22 H -4.641 -8.018 -3.013 1.00 . A A . 16 ARG HH22 1 1 2 1399 1 1 16 ARG N N -6.968 -1.610 -0.966 1.00 . A A . 16 ARG N 1 1 2 1400 1 1 16 ARG NE N -6.792 -6.885 -0.983 1.00 . A A . 16 ARG NE 1 1 2 1401 1 1 16 ARG NH1 N -4.678 -6.170 -1.375 1.00 . A A . 16 ARG NH1 1 1 2 1402 1 1 16 ARG NH2 N -5.506 -7.931 -2.522 1.00 . A A . 16 ARG NH2 1 1 2 1403 1 1 16 ARG O O -7.803 -0.645 1.620 1.00 . A A . 16 ARG O 1 1 2 1404 1 1 17 GLU C C -10.336 -0.563 3.294 1.00 . A A . 17 GLU C 1 1 2 1405 1 1 17 GLU CA C -10.411 0.046 1.893 1.00 . A A . 17 GLU CA 1 1 2 1406 1 1 17 GLU CB C -11.873 0.325 1.546 1.00 . A A . 17 GLU CB 1 1 2 1407 1 1 17 GLU CD C -13.886 1.698 2.101 1.00 . A A . 17 GLU CD 1 1 2 1408 1 1 17 GLU CG C -12.443 1.377 2.498 1.00 . A A . 17 GLU CG 1 1 2 1409 1 1 17 GLU H H -10.469 -1.353 0.266 1.00 . A A . 17 GLU H 1 1 2 1410 1 1 17 GLU HA H -9.848 0.969 1.863 1.00 . A A . 17 GLU HA 1 1 2 1411 1 1 17 GLU HB2 H -11.939 0.684 0.529 1.00 . A A . 17 GLU HB2 1 1 2 1412 1 1 17 GLU HB3 H -12.443 -0.587 1.642 1.00 . A A . 17 GLU HB3 1 1 2 1413 1 1 17 GLU HG2 H -12.425 0.995 3.508 1.00 . A A . 17 GLU HG2 1 1 2 1414 1 1 17 GLU HG3 H -11.848 2.276 2.442 1.00 . A A . 17 GLU HG3 1 1 2 1415 1 1 17 GLU N N -9.863 -0.913 0.896 1.00 . A A . 17 GLU N 1 1 2 1416 1 1 17 GLU O O -10.011 0.105 4.255 1.00 . A A . 17 GLU O 1 1 2 1417 1 1 17 GLU OE1 O -14.431 0.969 1.288 1.00 . A A . 17 GLU OE1 1 1 2 1418 1 1 17 GLU OE2 O -14.420 2.665 2.617 1.00 . A A . 17 GLU OE2 1 1 2 1419 1 1 18 GLY C C -9.414 -3.426 4.855 1.00 . A A . 18 GLY C 1 1 2 1420 1 1 18 GLY CA C -10.629 -2.504 4.751 1.00 . A A . 18 GLY CA 1 1 2 1421 1 1 18 GLY H H -10.923 -2.336 2.621 1.00 . A A . 18 GLY H 1 1 2 1422 1 1 18 GLY HA2 H -10.584 -1.763 5.539 1.00 . A A . 18 GLY HA2 1 1 2 1423 1 1 18 GLY HA3 H -11.526 -3.089 4.865 1.00 . A A . 18 GLY HA3 1 1 2 1424 1 1 18 GLY N N -10.654 -1.828 3.415 1.00 . A A . 18 GLY N 1 1 2 1425 1 1 18 GLY O O -8.549 -3.434 4.002 1.00 . A A . 18 GLY O 1 1 2 1426 1 1 19 ALA C C -8.662 -6.568 5.725 1.00 . A A . 19 ALA C 1 1 2 1427 1 1 19 ALA CA C -8.211 -5.149 6.089 1.00 . A A . 19 ALA CA 1 1 2 1428 1 1 19 ALA CB C -7.772 -5.107 7.553 1.00 . A A . 19 ALA CB 1 1 2 1429 1 1 19 ALA H H -10.071 -4.181 6.569 1.00 . A A . 19 ALA H 1 1 2 1430 1 1 19 ALA HA H -7.381 -4.861 5.457 1.00 . A A . 19 ALA HA 1 1 2 1431 1 1 19 ALA HB1 H -6.834 -5.631 7.665 1.00 . A A . 19 ALA HB1 1 1 2 1432 1 1 19 ALA HB2 H -8.523 -5.577 8.169 1.00 . A A . 19 ALA HB2 1 1 2 1433 1 1 19 ALA HB3 H -7.648 -4.079 7.861 1.00 . A A . 19 ALA HB3 1 1 2 1434 1 1 19 ALA N N -9.355 -4.209 5.901 1.00 . A A . 19 ALA N 1 1 2 1435 1 1 19 ALA O O -8.594 -7.476 6.527 1.00 . A A . 19 ALA O 1 1 2 1436 1 1 20 SER C C -9.624 -8.214 2.577 1.00 . A A . 20 SER C 1 1 2 1437 1 1 20 SER CA C -9.574 -8.124 4.105 1.00 . A A . 20 SER CA 1 1 2 1438 1 1 20 SER CB C -10.965 -8.410 4.674 1.00 . A A . 20 SER CB 1 1 2 1439 1 1 20 SER H H -9.168 -6.018 3.883 1.00 . A A . 20 SER H 1 1 2 1440 1 1 20 SER HA H -8.875 -8.856 4.483 1.00 . A A . 20 SER HA 1 1 2 1441 1 1 20 SER HB2 H -10.924 -8.421 5.752 1.00 . A A . 20 SER HB2 1 1 2 1442 1 1 20 SER HB3 H -11.654 -7.641 4.351 1.00 . A A . 20 SER HB3 1 1 2 1443 1 1 20 SER HG H -10.709 -10.046 3.653 1.00 . A A . 20 SER HG 1 1 2 1444 1 1 20 SER N N -9.124 -6.763 4.517 1.00 . A A . 20 SER N 1 1 2 1445 1 1 20 SER O O -9.770 -7.223 1.891 1.00 . A A . 20 SER O 1 1 2 1446 1 1 20 SER OG O -11.400 -9.680 4.211 1.00 . A A . 20 SER OG 1 1 2 1447 1 1 21 THR C C -10.928 -9.226 0.034 1.00 . A A . 21 THR C 1 1 2 1448 1 1 21 THR CA C -9.535 -9.579 0.567 1.00 . A A . 21 THR CA 1 1 2 1449 1 1 21 THR CB C -9.227 -11.040 0.244 1.00 . A A . 21 THR CB 1 1 2 1450 1 1 21 THR CG2 C -7.830 -11.396 0.755 1.00 . A A . 21 THR CG2 1 1 2 1451 1 1 21 THR H H -9.381 -10.180 2.628 1.00 . A A . 21 THR H 1 1 2 1452 1 1 21 THR HA H -8.796 -8.941 0.104 1.00 . A A . 21 THR HA 1 1 2 1453 1 1 21 THR HB H -9.268 -11.192 -0.824 1.00 . A A . 21 THR HB 1 1 2 1454 1 1 21 THR HG1 H -11.058 -11.585 0.599 1.00 . A A . 21 THR HG1 1 1 2 1455 1 1 21 THR HG21 H -7.648 -12.448 0.596 1.00 . A A . 21 THR HG21 1 1 2 1456 1 1 21 THR HG22 H -7.766 -11.175 1.811 1.00 . A A . 21 THR HG22 1 1 2 1457 1 1 21 THR HG23 H -7.091 -10.817 0.221 1.00 . A A . 21 THR HG23 1 1 2 1458 1 1 21 THR N N -9.500 -9.400 2.048 1.00 . A A . 21 THR N 1 1 2 1459 1 1 21 THR O O -11.074 -8.727 -1.065 1.00 . A A . 21 THR O 1 1 2 1460 1 1 21 THR OG1 O -10.187 -11.869 0.882 1.00 . A A . 21 THR OG1 1 1 2 1461 1 1 22 SER C C -13.579 -7.664 0.523 1.00 . A A . 22 SER C 1 1 2 1462 1 1 22 SER CA C -13.327 -9.162 0.337 1.00 . A A . 22 SER CA 1 1 2 1463 1 1 22 SER CB C -14.335 -9.965 1.162 1.00 . A A . 22 SER CB 1 1 2 1464 1 1 22 SER H H -11.810 -9.887 1.680 1.00 . A A . 22 SER H 1 1 2 1465 1 1 22 SER HA H -13.429 -9.419 -0.709 1.00 . A A . 22 SER HA 1 1 2 1466 1 1 22 SER HB2 H -14.147 -11.018 1.035 1.00 . A A . 22 SER HB2 1 1 2 1467 1 1 22 SER HB3 H -14.227 -9.707 2.207 1.00 . A A . 22 SER HB3 1 1 2 1468 1 1 22 SER HG H -15.831 -8.744 0.915 1.00 . A A . 22 SER HG 1 1 2 1469 1 1 22 SER N N -11.949 -9.482 0.799 1.00 . A A . 22 SER N 1 1 2 1470 1 1 22 SER O O -14.686 -7.186 0.387 1.00 . A A . 22 SER O 1 1 2 1471 1 1 22 SER OG O -15.653 -9.666 0.721 1.00 . A A . 22 SER OG 1 1 2 1472 1 1 23 SER C C -13.014 -4.755 -0.263 1.00 . A A . 23 SER C 1 1 2 1473 1 1 23 SER CA C -12.717 -5.460 1.064 1.00 . A A . 23 SER CA 1 1 2 1474 1 1 23 SER CB C -11.435 -4.898 1.668 1.00 . A A . 23 SER CB 1 1 2 1475 1 1 23 SER H H -11.671 -7.339 0.961 1.00 . A A . 23 SER H 1 1 2 1476 1 1 23 SER HA H -13.536 -5.293 1.747 1.00 . A A . 23 SER HA 1 1 2 1477 1 1 23 SER HB2 H -11.564 -3.850 1.875 1.00 . A A . 23 SER HB2 1 1 2 1478 1 1 23 SER HB3 H -11.213 -5.421 2.589 1.00 . A A . 23 SER HB3 1 1 2 1479 1 1 23 SER HG H -10.427 -4.359 0.096 1.00 . A A . 23 SER HG 1 1 2 1480 1 1 23 SER N N -12.553 -6.926 0.849 1.00 . A A . 23 SER N 1 1 2 1481 1 1 23 SER O O -12.751 -5.270 -1.330 1.00 . A A . 23 SER O 1 1 2 1482 1 1 23 SER OG O -10.369 -5.065 0.743 1.00 . A A . 23 SER OG 1 1 2 1483 1 1 24 LYS C C -12.709 -2.045 -1.950 1.00 . A A . 24 LYS C 1 1 2 1484 1 1 24 LYS CA C -13.921 -2.826 -1.435 1.00 . A A . 24 LYS CA 1 1 2 1485 1 1 24 LYS CB C -15.062 -1.856 -1.128 1.00 . A A . 24 LYS CB 1 1 2 1486 1 1 24 LYS CD C -16.663 -0.208 -2.104 1.00 . A A . 24 LYS CD 1 1 2 1487 1 1 24 LYS CE C -17.083 0.514 -3.384 1.00 . A A . 24 LYS CE 1 1 2 1488 1 1 24 LYS CG C -15.472 -1.118 -2.404 1.00 . A A . 24 LYS CG 1 1 2 1489 1 1 24 LYS H H -13.790 -3.191 0.682 1.00 . A A . 24 LYS H 1 1 2 1490 1 1 24 LYS HA H -14.245 -3.520 -2.196 1.00 . A A . 24 LYS HA 1 1 2 1491 1 1 24 LYS HB2 H -15.906 -2.408 -0.743 1.00 . A A . 24 LYS HB2 1 1 2 1492 1 1 24 LYS HB3 H -14.734 -1.138 -0.390 1.00 . A A . 24 LYS HB3 1 1 2 1493 1 1 24 LYS HD2 H -17.488 -0.803 -1.737 1.00 . A A . 24 LYS HD2 1 1 2 1494 1 1 24 LYS HD3 H -16.383 0.519 -1.357 1.00 . A A . 24 LYS HD3 1 1 2 1495 1 1 24 LYS HE2 H -16.262 1.118 -3.742 1.00 . A A . 24 LYS HE2 1 1 2 1496 1 1 24 LYS HE3 H -17.349 -0.214 -4.136 1.00 . A A . 24 LYS HE3 1 1 2 1497 1 1 24 LYS HG2 H -14.645 -0.521 -2.759 1.00 . A A . 24 LYS HG2 1 1 2 1498 1 1 24 LYS HG3 H -15.752 -1.836 -3.161 1.00 . A A . 24 LYS HG3 1 1 2 1499 1 1 24 LYS HZ1 H -18.974 0.847 -2.580 1.00 . A A . 24 LYS HZ1 1 1 2 1500 1 1 24 LYS HZ2 H -18.661 1.725 -3.997 1.00 . A A . 24 LYS HZ2 1 1 2 1501 1 1 24 LYS HZ3 H -17.950 2.202 -2.530 1.00 . A A . 24 LYS HZ3 1 1 2 1502 1 1 24 LYS N N -13.579 -3.578 -0.194 1.00 . A A . 24 LYS N 1 1 2 1503 1 1 24 LYS NZ N -18.255 1.389 -3.101 1.00 . A A . 24 LYS NZ 1 1 2 1504 1 1 24 LYS O O -11.971 -1.445 -1.194 1.00 . A A . 24 LYS O 1 1 2 1505 1 1 25 VAL C C -11.777 0.129 -4.158 1.00 . A A . 25 VAL C 1 1 2 1506 1 1 25 VAL CA C -11.358 -1.307 -3.831 1.00 . A A . 25 VAL CA 1 1 2 1507 1 1 25 VAL CB C -10.917 -2.019 -5.112 1.00 . A A . 25 VAL CB 1 1 2 1508 1 1 25 VAL CG1 C -9.873 -1.173 -5.847 1.00 . A A . 25 VAL CG1 1 1 2 1509 1 1 25 VAL CG2 C -10.311 -3.375 -4.745 1.00 . A A . 25 VAL CG2 1 1 2 1510 1 1 25 VAL H H -13.124 -2.536 -3.826 1.00 . A A . 25 VAL H 1 1 2 1511 1 1 25 VAL HA H -10.537 -1.293 -3.130 1.00 . A A . 25 VAL HA 1 1 2 1512 1 1 25 VAL HB H -11.776 -2.169 -5.752 1.00 . A A . 25 VAL HB 1 1 2 1513 1 1 25 VAL HG11 H -9.370 -1.783 -6.584 1.00 . A A . 25 VAL HG11 1 1 2 1514 1 1 25 VAL HG12 H -9.152 -0.795 -5.139 1.00 . A A . 25 VAL HG12 1 1 2 1515 1 1 25 VAL HG13 H -10.363 -0.346 -6.340 1.00 . A A . 25 VAL HG13 1 1 2 1516 1 1 25 VAL HG21 H -10.997 -3.915 -4.107 1.00 . A A . 25 VAL HG21 1 1 2 1517 1 1 25 VAL HG22 H -9.378 -3.222 -4.222 1.00 . A A . 25 VAL HG22 1 1 2 1518 1 1 25 VAL HG23 H -10.132 -3.944 -5.644 1.00 . A A . 25 VAL HG23 1 1 2 1519 1 1 25 VAL N N -12.510 -2.047 -3.240 1.00 . A A . 25 VAL N 1 1 2 1520 1 1 25 VAL O O -12.793 0.364 -4.783 1.00 . A A . 25 VAL O 1 1 2 1521 1 1 26 ILE C C -10.427 3.014 -5.174 1.00 . A A . 26 ILE C 1 1 2 1522 1 1 26 ILE CA C -11.310 2.519 -4.028 1.00 . A A . 26 ILE CA 1 1 2 1523 1 1 26 ILE CB C -11.046 3.349 -2.767 1.00 . A A . 26 ILE CB 1 1 2 1524 1 1 26 ILE CD1 C -9.295 4.092 -1.144 1.00 . A A . 26 ILE CD1 1 1 2 1525 1 1 26 ILE CG1 C -9.605 3.130 -2.293 1.00 . A A . 26 ILE CG1 1 1 2 1526 1 1 26 ILE CG2 C -12.015 2.912 -1.667 1.00 . A A . 26 ILE CG2 1 1 2 1527 1 1 26 ILE H H -10.175 0.865 -3.250 1.00 . A A . 26 ILE H 1 1 2 1528 1 1 26 ILE HA H -12.351 2.619 -4.310 1.00 . A A . 26 ILE HA 1 1 2 1529 1 1 26 ILE HB H -11.201 4.396 -2.987 1.00 . A A . 26 ILE HB 1 1 2 1530 1 1 26 ILE HD11 H -9.524 5.102 -1.450 1.00 . A A . 26 ILE HD11 1 1 2 1531 1 1 26 ILE HD12 H -8.249 4.021 -0.888 1.00 . A A . 26 ILE HD12 1 1 2 1532 1 1 26 ILE HD13 H -9.895 3.831 -0.286 1.00 . A A . 26 ILE HD13 1 1 2 1533 1 1 26 ILE HG12 H -9.490 2.112 -1.950 1.00 . A A . 26 ILE HG12 1 1 2 1534 1 1 26 ILE HG13 H -8.920 3.315 -3.106 1.00 . A A . 26 ILE HG13 1 1 2 1535 1 1 26 ILE HG21 H -11.909 1.851 -1.498 1.00 . A A . 26 ILE HG21 1 1 2 1536 1 1 26 ILE HG22 H -13.028 3.128 -1.972 1.00 . A A . 26 ILE HG22 1 1 2 1537 1 1 26 ILE HG23 H -11.792 3.448 -0.756 1.00 . A A . 26 ILE HG23 1 1 2 1538 1 1 26 ILE N N -10.990 1.088 -3.745 1.00 . A A . 26 ILE N 1 1 2 1539 1 1 26 ILE O O -10.587 4.112 -5.666 1.00 . A A . 26 ILE O 1 1 2 1540 1 1 27 GLY C C -7.443 1.673 -6.878 1.00 . A A . 27 GLY C 1 1 2 1541 1 1 27 GLY CA C -8.611 2.647 -6.722 1.00 . A A . 27 GLY CA 1 1 2 1542 1 1 27 GLY H H -9.378 1.325 -5.202 1.00 . A A . 27 GLY H 1 1 2 1543 1 1 27 GLY HA2 H -9.183 2.675 -7.638 1.00 . A A . 27 GLY HA2 1 1 2 1544 1 1 27 GLY HA3 H -8.228 3.631 -6.506 1.00 . A A . 27 GLY HA3 1 1 2 1545 1 1 27 GLY N N -9.494 2.210 -5.608 1.00 . A A . 27 GLY N 1 1 2 1546 1 1 27 GLY O O -7.330 0.704 -6.154 1.00 . A A . 27 GLY O 1 1 2 1547 1 1 28 SER C C -4.137 1.878 -8.210 1.00 . A A . 28 SER C 1 1 2 1548 1 1 28 SER CA C -5.398 1.033 -8.051 1.00 . A A . 28 SER CA 1 1 2 1549 1 1 28 SER CB C -5.624 0.212 -9.319 1.00 . A A . 28 SER CB 1 1 2 1550 1 1 28 SER H H -6.695 2.721 -8.391 1.00 . A A . 28 SER H 1 1 2 1551 1 1 28 SER HA H -5.272 0.370 -7.209 1.00 . A A . 28 SER HA 1 1 2 1552 1 1 28 SER HB2 H -5.881 0.869 -10.134 1.00 . A A . 28 SER HB2 1 1 2 1553 1 1 28 SER HB3 H -4.719 -0.325 -9.563 1.00 . A A . 28 SER HB3 1 1 2 1554 1 1 28 SER HG H -6.446 -1.278 -8.374 1.00 . A A . 28 SER HG 1 1 2 1555 1 1 28 SER N N -6.573 1.930 -7.823 1.00 . A A . 28 SER N 1 1 2 1556 1 1 28 SER O O -4.204 3.041 -8.553 1.00 . A A . 28 SER O 1 1 2 1557 1 1 28 SER OG O -6.691 -0.704 -9.103 1.00 . A A . 28 SER OG 1 1 2 1558 1 1 29 LEU C C -0.782 1.350 -9.076 1.00 . A A . 29 LEU C 1 1 2 1559 1 1 29 LEU CA C -1.704 2.057 -8.083 1.00 . A A . 29 LEU CA 1 1 2 1560 1 1 29 LEU CB C -1.027 2.122 -6.715 1.00 . A A . 29 LEU CB 1 1 2 1561 1 1 29 LEU CD1 C -1.296 2.815 -4.330 1.00 . A A . 29 LEU CD1 1 1 2 1562 1 1 29 LEU CD2 C -2.264 4.246 -6.152 1.00 . A A . 29 LEU CD2 1 1 2 1563 1 1 29 LEU CG C -1.963 2.802 -5.707 1.00 . A A . 29 LEU CG 1 1 2 1564 1 1 29 LEU H H -2.971 0.359 -7.679 1.00 . A A . 29 LEU H 1 1 2 1565 1 1 29 LEU HA H -1.891 3.059 -8.439 1.00 . A A . 29 LEU HA 1 1 2 1566 1 1 29 LEU HB2 H -0.804 1.119 -6.377 1.00 . A A . 29 LEU HB2 1 1 2 1567 1 1 29 LEU HB3 H -0.112 2.688 -6.791 1.00 . A A . 29 LEU HB3 1 1 2 1568 1 1 29 LEU HD11 H -1.119 1.800 -4.007 1.00 . A A . 29 LEU HD11 1 1 2 1569 1 1 29 LEU HD12 H -1.943 3.310 -3.622 1.00 . A A . 29 LEU HD12 1 1 2 1570 1 1 29 LEU HD13 H -0.357 3.344 -4.390 1.00 . A A . 29 LEU HD13 1 1 2 1571 1 1 29 LEU HD21 H -3.073 4.242 -6.867 1.00 . A A . 29 LEU HD21 1 1 2 1572 1 1 29 LEU HD22 H -1.384 4.679 -6.608 1.00 . A A . 29 LEU HD22 1 1 2 1573 1 1 29 LEU HD23 H -2.552 4.839 -5.297 1.00 . A A . 29 LEU HD23 1 1 2 1574 1 1 29 LEU HG H -2.888 2.244 -5.649 1.00 . A A . 29 LEU HG 1 1 2 1575 1 1 29 LEU N N -2.988 1.298 -7.958 1.00 . A A . 29 LEU N 1 1 2 1576 1 1 29 LEU O O -0.818 0.146 -9.230 1.00 . A A . 29 LEU O 1 1 2 1577 1 1 30 SER C C 2.067 0.723 -10.070 1.00 . A A . 30 SER C 1 1 2 1578 1 1 30 SER CA C 0.952 1.508 -10.765 1.00 . A A . 30 SER CA 1 1 2 1579 1 1 30 SER CB C 1.561 2.627 -11.603 1.00 . A A . 30 SER CB 1 1 2 1580 1 1 30 SER H H 0.025 3.075 -9.622 1.00 . A A . 30 SER H 1 1 2 1581 1 1 30 SER HA H 0.395 0.844 -11.408 1.00 . A A . 30 SER HA 1 1 2 1582 1 1 30 SER HB2 H 2.043 3.342 -10.956 1.00 . A A . 30 SER HB2 1 1 2 1583 1 1 30 SER HB3 H 2.289 2.210 -12.284 1.00 . A A . 30 SER HB3 1 1 2 1584 1 1 30 SER HG H 0.621 3.041 -13.256 1.00 . A A . 30 SER HG 1 1 2 1585 1 1 30 SER N N 0.030 2.104 -9.761 1.00 . A A . 30 SER N 1 1 2 1586 1 1 30 SER O O 2.466 1.025 -8.963 1.00 . A A . 30 SER O 1 1 2 1587 1 1 30 SER OG O 0.528 3.278 -12.330 1.00 . A A . 30 SER OG 1 1 2 1588 1 1 31 GLY C C 4.917 -0.321 -9.920 1.00 . A A . 31 GLY C 1 1 2 1589 1 1 31 GLY CA C 3.638 -1.133 -10.126 1.00 . A A . 31 GLY CA 1 1 2 1590 1 1 31 GLY H H 2.209 -0.516 -11.609 1.00 . A A . 31 GLY H 1 1 2 1591 1 1 31 GLY HA2 H 3.302 -1.513 -9.173 1.00 . A A . 31 GLY HA2 1 1 2 1592 1 1 31 GLY HA3 H 3.849 -1.961 -10.786 1.00 . A A . 31 GLY HA3 1 1 2 1593 1 1 31 GLY N N 2.560 -0.294 -10.722 1.00 . A A . 31 GLY N 1 1 2 1594 1 1 31 GLY O O 5.091 0.744 -10.478 1.00 . A A . 31 GLY O 1 1 2 1595 1 1 32 ASN C C 6.842 1.164 -8.058 1.00 . A A . 32 ASN C 1 1 2 1596 1 1 32 ASN CA C 7.102 -0.134 -8.828 1.00 . A A . 32 ASN CA 1 1 2 1597 1 1 32 ASN CB C 7.828 0.184 -10.143 1.00 . A A . 32 ASN CB 1 1 2 1598 1 1 32 ASN CG C 9.298 0.497 -9.850 1.00 . A A . 32 ASN CG 1 1 2 1599 1 1 32 ASN H H 5.628 -1.692 -8.680 1.00 . A A . 32 ASN H 1 1 2 1600 1 1 32 ASN HA H 7.726 -0.781 -8.227 1.00 . A A . 32 ASN HA 1 1 2 1601 1 1 32 ASN HB2 H 7.766 -0.666 -10.806 1.00 . A A . 32 ASN HB2 1 1 2 1602 1 1 32 ASN HB3 H 7.374 1.042 -10.611 1.00 . A A . 32 ASN HB3 1 1 2 1603 1 1 32 ASN HD21 H 9.914 0.019 -11.676 1.00 . A A . 32 ASN HD21 1 1 2 1604 1 1 32 ASN HD22 H 11.132 0.534 -10.613 1.00 . A A . 32 ASN HD22 1 1 2 1605 1 1 32 ASN N N 5.810 -0.833 -9.110 1.00 . A A . 32 ASN N 1 1 2 1606 1 1 32 ASN ND2 N 10.188 0.337 -10.791 1.00 . A A . 32 ASN ND2 1 1 2 1607 1 1 32 ASN O O 7.728 1.705 -7.426 1.00 . A A . 32 ASN O 1 1 2 1608 1 1 32 ASN OD1 O 9.639 0.891 -8.753 1.00 . A A . 32 ASN OD1 1 1 2 1609 1 1 33 THR C C 5.423 2.705 -5.866 1.00 . A A . 33 THR C 1 1 2 1610 1 1 33 THR CA C 5.342 2.933 -7.376 1.00 . A A . 33 THR CA 1 1 2 1611 1 1 33 THR CB C 3.941 3.415 -7.751 1.00 . A A . 33 THR CB 1 1 2 1612 1 1 33 THR CG2 C 3.696 4.792 -7.134 1.00 . A A . 33 THR CG2 1 1 2 1613 1 1 33 THR H H 4.941 1.225 -8.615 1.00 . A A . 33 THR H 1 1 2 1614 1 1 33 THR HA H 6.064 3.684 -7.658 1.00 . A A . 33 THR HA 1 1 2 1615 1 1 33 THR HB H 3.207 2.720 -7.376 1.00 . A A . 33 THR HB 1 1 2 1616 1 1 33 THR HG1 H 3.801 2.606 -9.513 1.00 . A A . 33 THR HG1 1 1 2 1617 1 1 33 THR HG21 H 4.527 5.443 -7.363 1.00 . A A . 33 THR HG21 1 1 2 1618 1 1 33 THR HG22 H 3.600 4.695 -6.062 1.00 . A A . 33 THR HG22 1 1 2 1619 1 1 33 THR HG23 H 2.787 5.212 -7.541 1.00 . A A . 33 THR HG23 1 1 2 1620 1 1 33 THR N N 5.643 1.671 -8.103 1.00 . A A . 33 THR N 1 1 2 1621 1 1 33 THR O O 4.939 1.718 -5.345 1.00 . A A . 33 THR O 1 1 2 1622 1 1 33 THR OG1 O 3.839 3.500 -9.165 1.00 . A A . 33 THR OG1 1 1 2 1623 1 1 34 LYS C C 4.963 4.141 -3.002 1.00 . A A . 34 LYS C 1 1 2 1624 1 1 34 LYS CA C 6.160 3.478 -3.683 1.00 . A A . 34 LYS CA 1 1 2 1625 1 1 34 LYS CB C 7.450 4.162 -3.226 1.00 . A A . 34 LYS CB 1 1 2 1626 1 1 34 LYS CD C 8.750 6.293 -3.222 1.00 . A A . 34 LYS CD 1 1 2 1627 1 1 34 LYS CE C 8.742 7.771 -3.616 1.00 . A A . 34 LYS CE 1 1 2 1628 1 1 34 LYS CG C 7.411 5.651 -3.588 1.00 . A A . 34 LYS CG 1 1 2 1629 1 1 34 LYS H H 6.414 4.402 -5.608 1.00 . A A . 34 LYS H 1 1 2 1630 1 1 34 LYS HA H 6.194 2.432 -3.415 1.00 . A A . 34 LYS HA 1 1 2 1631 1 1 34 LYS HB2 H 7.552 4.054 -2.158 1.00 . A A . 34 LYS HB2 1 1 2 1632 1 1 34 LYS HB3 H 8.294 3.700 -3.716 1.00 . A A . 34 LYS HB3 1 1 2 1633 1 1 34 LYS HD2 H 8.911 6.205 -2.157 1.00 . A A . 34 LYS HD2 1 1 2 1634 1 1 34 LYS HD3 H 9.546 5.788 -3.748 1.00 . A A . 34 LYS HD3 1 1 2 1635 1 1 34 LYS HE2 H 9.608 8.260 -3.195 1.00 . A A . 34 LYS HE2 1 1 2 1636 1 1 34 LYS HE3 H 8.770 7.857 -4.692 1.00 . A A . 34 LYS HE3 1 1 2 1637 1 1 34 LYS HG2 H 7.234 5.760 -4.649 1.00 . A A . 34 LYS HG2 1 1 2 1638 1 1 34 LYS HG3 H 6.620 6.138 -3.038 1.00 . A A . 34 LYS HG3 1 1 2 1639 1 1 34 LYS HZ1 H 6.815 8.518 -3.868 1.00 . A A . 34 LYS HZ1 1 1 2 1640 1 1 34 LYS HZ2 H 7.738 9.361 -2.722 1.00 . A A . 34 LYS HZ2 1 1 2 1641 1 1 34 LYS HZ3 H 7.099 7.835 -2.339 1.00 . A A . 34 LYS HZ3 1 1 2 1642 1 1 34 LYS N N 6.035 3.618 -5.161 1.00 . A A . 34 LYS N 1 1 2 1643 1 1 34 LYS NZ N 7.505 8.421 -3.096 1.00 . A A . 34 LYS NZ 1 1 2 1644 1 1 34 LYS O O 4.417 5.108 -3.498 1.00 . A A . 34 LYS O 1 1 2 1645 1 1 35 VAL C C 3.828 4.599 0.280 1.00 . A A . 35 VAL C 1 1 2 1646 1 1 35 VAL CA C 3.391 4.222 -1.133 1.00 . A A . 35 VAL CA 1 1 2 1647 1 1 35 VAL CB C 2.247 3.206 -1.078 1.00 . A A . 35 VAL CB 1 1 2 1648 1 1 35 VAL CG1 C 1.726 2.969 -2.495 1.00 . A A . 35 VAL CG1 1 1 2 1649 1 1 35 VAL CG2 C 2.748 1.882 -0.492 1.00 . A A . 35 VAL CG2 1 1 2 1650 1 1 35 VAL H H 5.017 2.849 -1.492 1.00 . A A . 35 VAL H 1 1 2 1651 1 1 35 VAL HA H 3.046 5.113 -1.639 1.00 . A A . 35 VAL HA 1 1 2 1652 1 1 35 VAL HB H 1.449 3.597 -0.463 1.00 . A A . 35 VAL HB 1 1 2 1653 1 1 35 VAL HG11 H 1.514 3.920 -2.962 1.00 . A A . 35 VAL HG11 1 1 2 1654 1 1 35 VAL HG12 H 0.824 2.378 -2.455 1.00 . A A . 35 VAL HG12 1 1 2 1655 1 1 35 VAL HG13 H 2.476 2.446 -3.071 1.00 . A A . 35 VAL HG13 1 1 2 1656 1 1 35 VAL HG21 H 2.895 1.994 0.572 1.00 . A A . 35 VAL HG21 1 1 2 1657 1 1 35 VAL HG22 H 3.681 1.608 -0.958 1.00 . A A . 35 VAL HG22 1 1 2 1658 1 1 35 VAL HG23 H 2.016 1.109 -0.675 1.00 . A A . 35 VAL HG23 1 1 2 1659 1 1 35 VAL N N 4.554 3.629 -1.866 1.00 . A A . 35 VAL N 1 1 2 1660 1 1 35 VAL O O 4.460 3.828 0.979 1.00 . A A . 35 VAL O 1 1 2 1661 1 1 36 THR C C 3.170 5.457 3.110 1.00 . A A . 36 THR C 1 1 2 1662 1 1 36 THR CA C 3.906 6.262 2.043 1.00 . A A . 36 THR CA 1 1 2 1663 1 1 36 THR CB C 3.545 7.740 2.183 1.00 . A A . 36 THR CB 1 1 2 1664 1 1 36 THR CG2 C 4.108 8.286 3.494 1.00 . A A . 36 THR CG2 1 1 2 1665 1 1 36 THR H H 3.013 6.395 0.096 1.00 . A A . 36 THR H 1 1 2 1666 1 1 36 THR HA H 4.971 6.140 2.169 1.00 . A A . 36 THR HA 1 1 2 1667 1 1 36 THR HB H 2.471 7.849 2.185 1.00 . A A . 36 THR HB 1 1 2 1668 1 1 36 THR HG1 H 3.504 8.358 0.340 1.00 . A A . 36 THR HG1 1 1 2 1669 1 1 36 THR HG21 H 3.667 7.755 4.325 1.00 . A A . 36 THR HG21 1 1 2 1670 1 1 36 THR HG22 H 3.876 9.337 3.575 1.00 . A A . 36 THR HG22 1 1 2 1671 1 1 36 THR HG23 H 5.179 8.152 3.509 1.00 . A A . 36 THR HG23 1 1 2 1672 1 1 36 THR N N 3.509 5.795 0.689 1.00 . A A . 36 THR N 1 1 2 1673 1 1 36 THR O O 1.964 5.309 3.065 1.00 . A A . 36 THR O 1 1 2 1674 1 1 36 THR OG1 O 4.093 8.464 1.091 1.00 . A A . 36 THR OG1 1 1 2 1675 1 1 37 ILE C C 3.343 4.950 6.478 1.00 . A A . 37 ILE C 1 1 2 1676 1 1 37 ILE CA C 3.271 4.157 5.177 1.00 . A A . 37 ILE CA 1 1 2 1677 1 1 37 ILE CB C 4.034 2.841 5.335 1.00 . A A . 37 ILE CB 1 1 2 1678 1 1 37 ILE CD1 C 4.760 0.784 4.108 1.00 . A A . 37 ILE CD1 1 1 2 1679 1 1 37 ILE CG1 C 3.801 1.974 4.095 1.00 . A A . 37 ILE CG1 1 1 2 1680 1 1 37 ILE CG2 C 3.550 2.101 6.587 1.00 . A A . 37 ILE CG2 1 1 2 1681 1 1 37 ILE H H 4.862 5.103 4.081 1.00 . A A . 37 ILE H 1 1 2 1682 1 1 37 ILE HA H 2.236 3.944 4.944 1.00 . A A . 37 ILE HA 1 1 2 1683 1 1 37 ILE HB H 5.088 3.052 5.431 1.00 . A A . 37 ILE HB 1 1 2 1684 1 1 37 ILE HD11 H 5.777 1.140 4.037 1.00 . A A . 37 ILE HD11 1 1 2 1685 1 1 37 ILE HD12 H 4.546 0.140 3.268 1.00 . A A . 37 ILE HD12 1 1 2 1686 1 1 37 ILE HD13 H 4.636 0.230 5.027 1.00 . A A . 37 ILE HD13 1 1 2 1687 1 1 37 ILE HG12 H 2.782 1.615 4.096 1.00 . A A . 37 ILE HG12 1 1 2 1688 1 1 37 ILE HG13 H 3.974 2.564 3.207 1.00 . A A . 37 ILE HG13 1 1 2 1689 1 1 37 ILE HG21 H 2.472 2.141 6.636 1.00 . A A . 37 ILE HG21 1 1 2 1690 1 1 37 ILE HG22 H 3.969 2.571 7.466 1.00 . A A . 37 ILE HG22 1 1 2 1691 1 1 37 ILE HG23 H 3.870 1.071 6.544 1.00 . A A . 37 ILE HG23 1 1 2 1692 1 1 37 ILE N N 3.893 4.952 4.076 1.00 . A A . 37 ILE N 1 1 2 1693 1 1 37 ILE O O 4.387 5.443 6.860 1.00 . A A . 37 ILE O 1 1 2 1694 1 1 38 VAL C C 1.920 4.841 9.588 1.00 . A A . 38 VAL C 1 1 2 1695 1 1 38 VAL CA C 2.197 5.823 8.449 1.00 . A A . 38 VAL CA 1 1 2 1696 1 1 38 VAL CB C 1.086 6.875 8.378 1.00 . A A . 38 VAL CB 1 1 2 1697 1 1 38 VAL CG1 C 1.473 7.946 7.355 1.00 . A A . 38 VAL CG1 1 1 2 1698 1 1 38 VAL CG2 C -0.226 6.213 7.938 1.00 . A A . 38 VAL CG2 1 1 2 1699 1 1 38 VAL H H 1.413 4.656 6.821 1.00 . A A . 38 VAL H 1 1 2 1700 1 1 38 VAL HA H 3.145 6.316 8.624 1.00 . A A . 38 VAL HA 1 1 2 1701 1 1 38 VAL HB H 0.957 7.332 9.348 1.00 . A A . 38 VAL HB 1 1 2 1702 1 1 38 VAL HG11 H 2.382 8.434 7.671 1.00 . A A . 38 VAL HG11 1 1 2 1703 1 1 38 VAL HG12 H 0.680 8.675 7.278 1.00 . A A . 38 VAL HG12 1 1 2 1704 1 1 38 VAL HG13 H 1.629 7.481 6.392 1.00 . A A . 38 VAL HG13 1 1 2 1705 1 1 38 VAL HG21 H -1.047 6.891 8.119 1.00 . A A . 38 VAL HG21 1 1 2 1706 1 1 38 VAL HG22 H -0.381 5.304 8.498 1.00 . A A . 38 VAL HG22 1 1 2 1707 1 1 38 VAL HG23 H -0.177 5.981 6.884 1.00 . A A . 38 VAL HG23 1 1 2 1708 1 1 38 VAL N N 2.234 5.070 7.159 1.00 . A A . 38 VAL N 1 1 2 1709 1 1 38 VAL O O 1.847 5.219 10.739 1.00 . A A . 38 VAL O 1 1 2 1710 1 1 39 GLY C C 1.362 1.185 9.768 1.00 . A A . 39 GLY C 1 1 2 1711 1 1 39 GLY CA C 1.496 2.590 10.358 1.00 . A A . 39 GLY CA 1 1 2 1712 1 1 39 GLY H H 1.830 3.290 8.344 1.00 . A A . 39 GLY H 1 1 2 1713 1 1 39 GLY HA2 H 2.313 2.606 11.064 1.00 . A A . 39 GLY HA2 1 1 2 1714 1 1 39 GLY HA3 H 0.581 2.855 10.861 1.00 . A A . 39 GLY HA3 1 1 2 1715 1 1 39 GLY N N 1.766 3.580 9.279 1.00 . A A . 39 GLY N 1 1 2 1716 1 1 39 GLY O O 1.485 0.987 8.575 1.00 . A A . 39 GLY O 1 1 2 1717 1 1 40 GLU C C -0.182 -1.892 10.843 1.00 . A A . 40 GLU C 1 1 2 1718 1 1 40 GLU CA C 0.962 -1.198 10.104 1.00 . A A . 40 GLU CA 1 1 2 1719 1 1 40 GLU CB C 2.269 -1.964 10.348 1.00 . A A . 40 GLU CB 1 1 2 1720 1 1 40 GLU CD C 3.912 -2.731 12.065 1.00 . A A . 40 GLU CD 1 1 2 1721 1 1 40 GLU CG C 2.559 -2.049 11.850 1.00 . A A . 40 GLU CG 1 1 2 1722 1 1 40 GLU H H 1.014 0.394 11.560 1.00 . A A . 40 GLU H 1 1 2 1723 1 1 40 GLU HA H 0.746 -1.189 9.048 1.00 . A A . 40 GLU HA 1 1 2 1724 1 1 40 GLU HB2 H 2.178 -2.962 9.945 1.00 . A A . 40 GLU HB2 1 1 2 1725 1 1 40 GLU HB3 H 3.084 -1.452 9.858 1.00 . A A . 40 GLU HB3 1 1 2 1726 1 1 40 GLU HG2 H 2.586 -1.054 12.268 1.00 . A A . 40 GLU HG2 1 1 2 1727 1 1 40 GLU HG3 H 1.789 -2.626 12.338 1.00 . A A . 40 GLU HG3 1 1 2 1728 1 1 40 GLU N N 1.108 0.205 10.602 1.00 . A A . 40 GLU N 1 1 2 1729 1 1 40 GLU O O -0.509 -1.549 11.962 1.00 . A A . 40 GLU O 1 1 2 1730 1 1 40 GLU OE1 O 4.834 -2.416 11.331 1.00 . A A . 40 GLU OE1 1 1 2 1731 1 1 40 GLU OE2 O 4.001 -3.558 12.956 1.00 . A A . 40 GLU OE2 1 1 2 1732 1 1 41 GLU C C -1.995 -5.022 10.340 1.00 . A A . 41 GLU C 1 1 2 1733 1 1 41 GLU CA C -1.898 -3.603 10.906 1.00 . A A . 41 GLU CA 1 1 2 1734 1 1 41 GLU CB C -3.222 -2.866 10.679 1.00 . A A . 41 GLU CB 1 1 2 1735 1 1 41 GLU CD C -5.645 -2.806 11.308 1.00 . A A . 41 GLU CD 1 1 2 1736 1 1 41 GLU CG C -4.333 -3.580 11.455 1.00 . A A . 41 GLU CG 1 1 2 1737 1 1 41 GLU H H -0.500 -3.143 9.333 1.00 . A A . 41 GLU H 1 1 2 1738 1 1 41 GLU HA H -1.698 -3.658 11.968 1.00 . A A . 41 GLU HA 1 1 2 1739 1 1 41 GLU HB2 H -3.134 -1.846 11.030 1.00 . A A . 41 GLU HB2 1 1 2 1740 1 1 41 GLU HB3 H -3.462 -2.866 9.627 1.00 . A A . 41 GLU HB3 1 1 2 1741 1 1 41 GLU HG2 H -4.461 -4.578 11.064 1.00 . A A . 41 GLU HG2 1 1 2 1742 1 1 41 GLU HG3 H -4.065 -3.635 12.499 1.00 . A A . 41 GLU HG3 1 1 2 1743 1 1 41 GLU N N -0.786 -2.875 10.230 1.00 . A A . 41 GLU N 1 1 2 1744 1 1 41 GLU O O -2.410 -5.227 9.218 1.00 . A A . 41 GLU O 1 1 2 1745 1 1 41 GLU OE1 O -5.981 -2.456 10.189 1.00 . A A . 41 GLU OE1 1 1 2 1746 1 1 41 GLU OE2 O -6.291 -2.580 12.317 1.00 . A A . 41 GLU OE2 1 1 2 1747 1 1 42 GLY C C -0.850 -7.637 9.412 1.00 . A A . 42 GLY C 1 1 2 1748 1 1 42 GLY CA C -1.699 -7.415 10.667 1.00 . A A . 42 GLY CA 1 1 2 1749 1 1 42 GLY H H -1.303 -5.795 12.028 1.00 . A A . 42 GLY H 1 1 2 1750 1 1 42 GLY HA2 H -1.338 -8.060 11.456 1.00 . A A . 42 GLY HA2 1 1 2 1751 1 1 42 GLY HA3 H -2.726 -7.663 10.448 1.00 . A A . 42 GLY HA3 1 1 2 1752 1 1 42 GLY N N -1.624 -5.996 11.123 1.00 . A A . 42 GLY N 1 1 2 1753 1 1 42 GLY O O 0.227 -7.092 9.264 1.00 . A A . 42 GLY O 1 1 2 1754 1 1 43 ALA C C -0.840 -7.624 6.246 1.00 . A A . 43 ALA C 1 1 2 1755 1 1 43 ALA CA C -0.575 -8.734 7.263 1.00 . A A . 43 ALA CA 1 1 2 1756 1 1 43 ALA CB C -1.039 -10.076 6.692 1.00 . A A . 43 ALA CB 1 1 2 1757 1 1 43 ALA H H -2.200 -8.879 8.660 1.00 . A A . 43 ALA H 1 1 2 1758 1 1 43 ALA HA H 0.483 -8.781 7.483 1.00 . A A . 43 ALA HA 1 1 2 1759 1 1 43 ALA HB1 H -0.593 -10.881 7.259 1.00 . A A . 43 ALA HB1 1 1 2 1760 1 1 43 ALA HB2 H -0.739 -10.155 5.657 1.00 . A A . 43 ALA HB2 1 1 2 1761 1 1 43 ALA HB3 H -2.115 -10.142 6.760 1.00 . A A . 43 ALA HB3 1 1 2 1762 1 1 43 ALA N N -1.333 -8.448 8.511 1.00 . A A . 43 ALA N 1 1 2 1763 1 1 43 ALA O O -0.607 -7.787 5.066 1.00 . A A . 43 ALA O 1 1 2 1764 1 1 44 PHE C C -0.994 -4.086 6.313 1.00 . A A . 44 PHE C 1 1 2 1765 1 1 44 PHE CA C -1.622 -5.361 5.770 1.00 . A A . 44 PHE CA 1 1 2 1766 1 1 44 PHE CB C -3.135 -5.174 5.655 1.00 . A A . 44 PHE CB 1 1 2 1767 1 1 44 PHE CD1 C -4.112 -7.494 5.617 1.00 . A A . 44 PHE CD1 1 1 2 1768 1 1 44 PHE CD2 C -3.886 -6.290 3.525 1.00 . A A . 44 PHE CD2 1 1 2 1769 1 1 44 PHE CE1 C -4.661 -8.583 4.930 1.00 . A A . 44 PHE CE1 1 1 2 1770 1 1 44 PHE CE2 C -4.434 -7.378 2.838 1.00 . A A . 44 PHE CE2 1 1 2 1771 1 1 44 PHE CG C -3.725 -6.348 4.914 1.00 . A A . 44 PHE CG 1 1 2 1772 1 1 44 PHE CZ C -4.822 -8.526 3.540 1.00 . A A . 44 PHE CZ 1 1 2 1773 1 1 44 PHE H H -1.511 -6.398 7.659 1.00 . A A . 44 PHE H 1 1 2 1774 1 1 44 PHE HA H -1.212 -5.563 4.794 1.00 . A A . 44 PHE HA 1 1 2 1775 1 1 44 PHE HB2 H -3.571 -5.112 6.642 1.00 . A A . 44 PHE HB2 1 1 2 1776 1 1 44 PHE HB3 H -3.343 -4.265 5.110 1.00 . A A . 44 PHE HB3 1 1 2 1777 1 1 44 PHE HD1 H -3.987 -7.538 6.689 1.00 . A A . 44 PHE HD1 1 1 2 1778 1 1 44 PHE HD2 H -3.587 -5.404 2.984 1.00 . A A . 44 PHE HD2 1 1 2 1779 1 1 44 PHE HE1 H -4.959 -9.468 5.472 1.00 . A A . 44 PHE HE1 1 1 2 1780 1 1 44 PHE HE2 H -4.559 -7.333 1.766 1.00 . A A . 44 PHE HE2 1 1 2 1781 1 1 44 PHE HZ H -5.244 -9.366 3.011 1.00 . A A . 44 PHE HZ 1 1 2 1782 1 1 44 PHE N N -1.331 -6.497 6.700 1.00 . A A . 44 PHE N 1 1 2 1783 1 1 44 PHE O O -0.924 -3.875 7.508 1.00 . A A . 44 PHE O 1 1 2 1784 1 1 45 TYR C C -0.830 -0.783 5.568 1.00 . A A . 45 TYR C 1 1 2 1785 1 1 45 TYR CA C 0.101 -1.952 5.870 1.00 . A A . 45 TYR CA 1 1 2 1786 1 1 45 TYR CB C 1.419 -1.755 5.120 1.00 . A A . 45 TYR CB 1 1 2 1787 1 1 45 TYR CD1 C 2.911 -2.536 6.991 1.00 . A A . 45 TYR CD1 1 1 2 1788 1 1 45 TYR CD2 C 2.980 -3.727 4.882 1.00 . A A . 45 TYR CD2 1 1 2 1789 1 1 45 TYR CE1 C 3.879 -3.400 7.513 1.00 . A A . 45 TYR CE1 1 1 2 1790 1 1 45 TYR CE2 C 3.949 -4.591 5.403 1.00 . A A . 45 TYR CE2 1 1 2 1791 1 1 45 TYR CG C 2.460 -2.698 5.676 1.00 . A A . 45 TYR CG 1 1 2 1792 1 1 45 TYR CZ C 4.399 -4.427 6.719 1.00 . A A . 45 TYR CZ 1 1 2 1793 1 1 45 TYR H H -0.609 -3.437 4.477 1.00 . A A . 45 TYR H 1 1 2 1794 1 1 45 TYR HA H 0.296 -1.982 6.930 1.00 . A A . 45 TYR HA 1 1 2 1795 1 1 45 TYR HB2 H 1.268 -1.957 4.069 1.00 . A A . 45 TYR HB2 1 1 2 1796 1 1 45 TYR HB3 H 1.754 -0.737 5.246 1.00 . A A . 45 TYR HB3 1 1 2 1797 1 1 45 TYR HD1 H 2.511 -1.742 7.605 1.00 . A A . 45 TYR HD1 1 1 2 1798 1 1 45 TYR HD2 H 2.634 -3.854 3.866 1.00 . A A . 45 TYR HD2 1 1 2 1799 1 1 45 TYR HE1 H 4.224 -3.273 8.528 1.00 . A A . 45 TYR HE1 1 1 2 1800 1 1 45 TYR HE2 H 4.352 -5.382 4.791 1.00 . A A . 45 TYR HE2 1 1 2 1801 1 1 45 TYR HH H 4.902 -5.980 7.709 1.00 . A A . 45 TYR HH 1 1 2 1802 1 1 45 TYR N N -0.535 -3.232 5.435 1.00 . A A . 45 TYR N 1 1 2 1803 1 1 45 TYR O O -1.573 -0.793 4.608 1.00 . A A . 45 TYR O 1 1 2 1804 1 1 45 TYR OH O 5.354 -5.279 7.233 1.00 . A A . 45 TYR OH 1 1 2 1805 1 1 46 LYS C C -0.911 2.426 5.301 1.00 . A A . 46 LYS C 1 1 2 1806 1 1 46 LYS CA C -1.659 1.413 6.163 1.00 . A A . 46 LYS CA 1 1 2 1807 1 1 46 LYS CB C -1.996 2.035 7.522 1.00 . A A . 46 LYS CB 1 1 2 1808 1 1 46 LYS CD C -3.387 1.757 9.592 1.00 . A A . 46 LYS CD 1 1 2 1809 1 1 46 LYS CE C -4.051 3.138 9.581 1.00 . A A . 46 LYS CE 1 1 2 1810 1 1 46 LYS CG C -3.156 1.267 8.158 1.00 . A A . 46 LYS CG 1 1 2 1811 1 1 46 LYS H H -0.176 0.213 7.155 1.00 . A A . 46 LYS H 1 1 2 1812 1 1 46 LYS HA H -2.569 1.114 5.660 1.00 . A A . 46 LYS HA 1 1 2 1813 1 1 46 LYS HB2 H -1.131 1.974 8.166 1.00 . A A . 46 LYS HB2 1 1 2 1814 1 1 46 LYS HB3 H -2.278 3.067 7.389 1.00 . A A . 46 LYS HB3 1 1 2 1815 1 1 46 LYS HD2 H -4.025 1.056 10.109 1.00 . A A . 46 LYS HD2 1 1 2 1816 1 1 46 LYS HD3 H -2.438 1.820 10.104 1.00 . A A . 46 LYS HD3 1 1 2 1817 1 1 46 LYS HE2 H -3.334 3.883 9.270 1.00 . A A . 46 LYS HE2 1 1 2 1818 1 1 46 LYS HE3 H -4.888 3.135 8.899 1.00 . A A . 46 LYS HE3 1 1 2 1819 1 1 46 LYS HG2 H -4.048 1.427 7.573 1.00 . A A . 46 LYS HG2 1 1 2 1820 1 1 46 LYS HG3 H -2.923 0.213 8.174 1.00 . A A . 46 LYS HG3 1 1 2 1821 1 1 46 LYS HZ1 H -5.296 4.166 10.895 1.00 . A A . 46 LYS HZ1 1 1 2 1822 1 1 46 LYS HZ2 H -3.748 3.855 11.512 1.00 . A A . 46 LYS HZ2 1 1 2 1823 1 1 46 LYS HZ3 H -4.888 2.599 11.409 1.00 . A A . 46 LYS HZ3 1 1 2 1824 1 1 46 LYS N N -0.788 0.230 6.387 1.00 . A A . 46 LYS N 1 1 2 1825 1 1 46 LYS NZ N -4.532 3.463 10.953 1.00 . A A . 46 LYS NZ 1 1 2 1826 1 1 46 LYS O O 0.271 2.647 5.480 1.00 . A A . 46 LYS O 1 1 2 1827 1 1 47 ILE C C -1.785 5.296 3.346 1.00 . A A . 47 ILE C 1 1 2 1828 1 1 47 ILE CA C -0.922 4.047 3.482 1.00 . A A . 47 ILE CA 1 1 2 1829 1 1 47 ILE CB C -0.682 3.429 2.104 1.00 . A A . 47 ILE CB 1 1 2 1830 1 1 47 ILE CD1 C -1.776 2.465 0.074 1.00 . A A . 47 ILE CD1 1 1 2 1831 1 1 47 ILE CG1 C -2.009 2.939 1.510 1.00 . A A . 47 ILE CG1 1 1 2 1832 1 1 47 ILE CG2 C 0.284 2.252 2.242 1.00 . A A . 47 ILE CG2 1 1 2 1833 1 1 47 ILE H H -2.542 2.844 4.245 1.00 . A A . 47 ILE H 1 1 2 1834 1 1 47 ILE HA H 0.028 4.332 3.908 1.00 . A A . 47 ILE HA 1 1 2 1835 1 1 47 ILE HB H -0.248 4.171 1.452 1.00 . A A . 47 ILE HB 1 1 2 1836 1 1 47 ILE HD11 H -1.144 1.590 0.083 1.00 . A A . 47 ILE HD11 1 1 2 1837 1 1 47 ILE HD12 H -1.295 3.250 -0.491 1.00 . A A . 47 ILE HD12 1 1 2 1838 1 1 47 ILE HD13 H -2.722 2.220 -0.384 1.00 . A A . 47 ILE HD13 1 1 2 1839 1 1 47 ILE HG12 H -2.391 2.120 2.103 1.00 . A A . 47 ILE HG12 1 1 2 1840 1 1 47 ILE HG13 H -2.726 3.745 1.505 1.00 . A A . 47 ILE HG13 1 1 2 1841 1 1 47 ILE HG21 H 1.226 2.608 2.632 1.00 . A A . 47 ILE HG21 1 1 2 1842 1 1 47 ILE HG22 H 0.442 1.799 1.275 1.00 . A A . 47 ILE HG22 1 1 2 1843 1 1 47 ILE HG23 H -0.133 1.522 2.919 1.00 . A A . 47 ILE HG23 1 1 2 1844 1 1 47 ILE N N -1.589 3.043 4.366 1.00 . A A . 47 ILE N 1 1 2 1845 1 1 47 ILE O O -2.981 5.271 3.558 1.00 . A A . 47 ILE O 1 1 2 1846 1 1 48 GLU C C -2.561 7.698 1.428 1.00 . A A . 48 GLU C 1 1 2 1847 1 1 48 GLU CA C -1.941 7.655 2.824 1.00 . A A . 48 GLU CA 1 1 2 1848 1 1 48 GLU CB C -0.980 8.831 3.006 1.00 . A A . 48 GLU CB 1 1 2 1849 1 1 48 GLU CD C -1.672 9.182 5.384 1.00 . A A . 48 GLU CD 1 1 2 1850 1 1 48 GLU CG C -0.494 8.875 4.458 1.00 . A A . 48 GLU CG 1 1 2 1851 1 1 48 GLU H H -0.208 6.377 2.821 1.00 . A A . 48 GLU H 1 1 2 1852 1 1 48 GLU HA H -2.723 7.706 3.565 1.00 . A A . 48 GLU HA 1 1 2 1853 1 1 48 GLU HB2 H -0.132 8.705 2.347 1.00 . A A . 48 GLU HB2 1 1 2 1854 1 1 48 GLU HB3 H -1.486 9.754 2.768 1.00 . A A . 48 GLU HB3 1 1 2 1855 1 1 48 GLU HG2 H -0.069 7.916 4.722 1.00 . A A . 48 GLU HG2 1 1 2 1856 1 1 48 GLU HG3 H 0.258 9.642 4.565 1.00 . A A . 48 GLU HG3 1 1 2 1857 1 1 48 GLU N N -1.177 6.390 2.987 1.00 . A A . 48 GLU N 1 1 2 1858 1 1 48 GLU O O -1.939 8.121 0.475 1.00 . A A . 48 GLU O 1 1 2 1859 1 1 48 GLU OE1 O -2.657 9.714 4.898 1.00 . A A . 48 GLU OE1 1 1 2 1860 1 1 48 GLU OE2 O -1.572 8.877 6.561 1.00 . A A . 48 GLU OE2 1 1 2 1861 1 1 49 TYR C C -5.359 8.495 -0.139 1.00 . A A . 49 TYR C 1 1 2 1862 1 1 49 TYR CA C -4.460 7.263 -0.033 1.00 . A A . 49 TYR CA 1 1 2 1863 1 1 49 TYR CB C -5.299 5.995 -0.181 1.00 . A A . 49 TYR CB 1 1 2 1864 1 1 49 TYR CD1 C -5.208 5.533 -2.655 1.00 . A A . 49 TYR CD1 1 1 2 1865 1 1 49 TYR CD2 C -7.258 6.413 -1.707 1.00 . A A . 49 TYR CD2 1 1 2 1866 1 1 49 TYR CE1 C -5.798 5.521 -3.923 1.00 . A A . 49 TYR CE1 1 1 2 1867 1 1 49 TYR CE2 C -7.849 6.400 -2.976 1.00 . A A . 49 TYR CE2 1 1 2 1868 1 1 49 TYR CG C -5.938 5.979 -1.548 1.00 . A A . 49 TYR CG 1 1 2 1869 1 1 49 TYR CZ C -7.118 5.955 -4.084 1.00 . A A . 49 TYR CZ 1 1 2 1870 1 1 49 TYR H H -4.268 6.919 2.086 1.00 . A A . 49 TYR H 1 1 2 1871 1 1 49 TYR HA H -3.718 7.293 -0.820 1.00 . A A . 49 TYR HA 1 1 2 1872 1 1 49 TYR HB2 H -4.663 5.129 -0.070 1.00 . A A . 49 TYR HB2 1 1 2 1873 1 1 49 TYR HB3 H -6.068 5.978 0.577 1.00 . A A . 49 TYR HB3 1 1 2 1874 1 1 49 TYR HD1 H -4.188 5.198 -2.530 1.00 . A A . 49 TYR HD1 1 1 2 1875 1 1 49 TYR HD2 H -7.820 6.756 -0.852 1.00 . A A . 49 TYR HD2 1 1 2 1876 1 1 49 TYR HE1 H -5.234 5.177 -4.778 1.00 . A A . 49 TYR HE1 1 1 2 1877 1 1 49 TYR HE2 H -8.868 6.735 -3.099 1.00 . A A . 49 TYR HE2 1 1 2 1878 1 1 49 TYR HH H -8.027 6.828 -5.519 1.00 . A A . 49 TYR HH 1 1 2 1879 1 1 49 TYR N N -3.787 7.257 1.300 1.00 . A A . 49 TYR N 1 1 2 1880 1 1 49 TYR O O -6.076 8.837 0.780 1.00 . A A . 49 TYR O 1 1 2 1881 1 1 49 TYR OH O -7.701 5.944 -5.335 1.00 . A A . 49 TYR OH 1 1 2 1882 1 1 50 LYS C C -7.601 10.113 -1.036 1.00 . A A . 50 LYS C 1 1 2 1883 1 1 50 LYS CA C -6.145 10.395 -1.422 1.00 . A A . 50 LYS CA 1 1 2 1884 1 1 50 LYS CB C -6.076 10.836 -2.889 1.00 . A A . 50 LYS CB 1 1 2 1885 1 1 50 LYS CD C -6.214 12.796 -4.449 1.00 . A A . 50 LYS CD 1 1 2 1886 1 1 50 LYS CE C -7.237 12.165 -5.402 1.00 . A A . 50 LYS CE 1 1 2 1887 1 1 50 LYS CG C -6.455 12.316 -3.012 1.00 . A A . 50 LYS CG 1 1 2 1888 1 1 50 LYS H H -4.716 8.882 -1.974 1.00 . A A . 50 LYS H 1 1 2 1889 1 1 50 LYS HA H -5.754 11.177 -0.792 1.00 . A A . 50 LYS HA 1 1 2 1890 1 1 50 LYS HB2 H -5.069 10.693 -3.254 1.00 . A A . 50 LYS HB2 1 1 2 1891 1 1 50 LYS HB3 H -6.757 10.239 -3.477 1.00 . A A . 50 LYS HB3 1 1 2 1892 1 1 50 LYS HD2 H -6.306 13.871 -4.488 1.00 . A A . 50 LYS HD2 1 1 2 1893 1 1 50 LYS HD3 H -5.218 12.511 -4.758 1.00 . A A . 50 LYS HD3 1 1 2 1894 1 1 50 LYS HE2 H -6.962 11.141 -5.604 1.00 . A A . 50 LYS HE2 1 1 2 1895 1 1 50 LYS HE3 H -8.219 12.195 -4.955 1.00 . A A . 50 LYS HE3 1 1 2 1896 1 1 50 LYS HG2 H -7.497 12.443 -2.757 1.00 . A A . 50 LYS HG2 1 1 2 1897 1 1 50 LYS HG3 H -5.848 12.903 -2.338 1.00 . A A . 50 LYS HG3 1 1 2 1898 1 1 50 LYS HZ1 H -7.572 12.312 -7.454 1.00 . A A . 50 LYS HZ1 1 1 2 1899 1 1 50 LYS HZ2 H -6.295 13.277 -6.892 1.00 . A A . 50 LYS HZ2 1 1 2 1900 1 1 50 LYS HZ3 H -7.903 13.740 -6.593 1.00 . A A . 50 LYS HZ3 1 1 2 1901 1 1 50 LYS N N -5.312 9.172 -1.251 1.00 . A A . 50 LYS N 1 1 2 1902 1 1 50 LYS NZ N -7.253 12.931 -6.682 1.00 . A A . 50 LYS NZ 1 1 2 1903 1 1 50 LYS O O -8.331 9.464 -1.757 1.00 . A A . 50 LYS O 1 1 2 1904 1 1 51 GLY C C -9.416 9.768 1.941 1.00 . A A . 51 GLY C 1 1 2 1905 1 1 51 GLY CA C -9.431 10.418 0.558 1.00 . A A . 51 GLY CA 1 1 2 1906 1 1 51 GLY H H -7.408 11.149 0.647 1.00 . A A . 51 GLY H 1 1 2 1907 1 1 51 GLY HA2 H -9.928 11.376 0.618 1.00 . A A . 51 GLY HA2 1 1 2 1908 1 1 51 GLY HA3 H -9.967 9.778 -0.128 1.00 . A A . 51 GLY HA3 1 1 2 1909 1 1 51 GLY N N -8.023 10.621 0.096 1.00 . A A . 51 GLY N 1 1 2 1910 1 1 51 GLY O O -10.042 10.244 2.866 1.00 . A A . 51 GLY O 1 1 2 1911 1 1 52 SER C C -7.411 7.130 3.529 1.00 . A A . 52 SER C 1 1 2 1912 1 1 52 SER CA C -8.656 8.014 3.427 1.00 . A A . 52 SER CA 1 1 2 1913 1 1 52 SER CB C -9.901 7.150 3.600 1.00 . A A . 52 SER CB 1 1 2 1914 1 1 52 SER H H -8.201 8.313 1.340 1.00 . A A . 52 SER H 1 1 2 1915 1 1 52 SER HA H -8.628 8.765 4.204 1.00 . A A . 52 SER HA 1 1 2 1916 1 1 52 SER HB2 H -9.795 6.536 4.478 1.00 . A A . 52 SER HB2 1 1 2 1917 1 1 52 SER HB3 H -10.770 7.788 3.711 1.00 . A A . 52 SER HB3 1 1 2 1918 1 1 52 SER HG H -9.233 5.828 2.344 1.00 . A A . 52 SER HG 1 1 2 1919 1 1 52 SER N N -8.702 8.684 2.095 1.00 . A A . 52 SER N 1 1 2 1920 1 1 52 SER O O -6.498 7.224 2.731 1.00 . A A . 52 SER O 1 1 2 1921 1 1 52 SER OG O -10.051 6.315 2.461 1.00 . A A . 52 SER OG 1 1 2 1922 1 1 53 HIS C C -6.408 4.070 3.916 1.00 . A A . 53 HIS C 1 1 2 1923 1 1 53 HIS CA C -6.188 5.375 4.685 1.00 . A A . 53 HIS CA 1 1 2 1924 1 1 53 HIS CB C -6.007 5.076 6.172 1.00 . A A . 53 HIS CB 1 1 2 1925 1 1 53 HIS CD2 C -4.310 6.822 7.159 1.00 . A A . 53 HIS CD2 1 1 2 1926 1 1 53 HIS CE1 C -5.742 8.267 7.906 1.00 . A A . 53 HIS CE1 1 1 2 1927 1 1 53 HIS CG C -5.559 6.330 6.870 1.00 . A A . 53 HIS CG 1 1 2 1928 1 1 53 HIS H H -8.118 6.217 5.145 1.00 . A A . 53 HIS H 1 1 2 1929 1 1 53 HIS HA H -5.301 5.866 4.310 1.00 . A A . 53 HIS HA 1 1 2 1930 1 1 53 HIS HB2 H -6.946 4.744 6.592 1.00 . A A . 53 HIS HB2 1 1 2 1931 1 1 53 HIS HB3 H -5.261 4.307 6.299 1.00 . A A . 53 HIS HB3 1 1 2 1932 1 1 53 HIS HD1 H -7.435 7.216 7.304 1.00 . A A . 53 HIS HD1 1 1 2 1933 1 1 53 HIS HD2 H -3.379 6.336 6.911 1.00 . A A . 53 HIS HD2 1 1 2 1934 1 1 53 HIS HE1 H -6.177 9.142 8.368 1.00 . A A . 53 HIS HE1 1 1 2 1935 1 1 53 HIS N N -7.369 6.270 4.513 1.00 . A A . 53 HIS N 1 1 2 1936 1 1 53 HIS ND1 N -6.457 7.269 7.355 1.00 . A A . 53 HIS ND1 1 1 2 1937 1 1 53 HIS NE2 N -4.428 8.044 7.813 1.00 . A A . 53 HIS NE2 1 1 2 1938 1 1 53 HIS O O -7.313 3.310 4.201 1.00 . A A . 53 HIS O 1 1 2 1939 1 1 54 GLY C C -4.985 1.414 2.817 1.00 . A A . 54 GLY C 1 1 2 1940 1 1 54 GLY CA C -5.727 2.564 2.133 1.00 . A A . 54 GLY CA 1 1 2 1941 1 1 54 GLY H H -4.863 4.444 2.730 1.00 . A A . 54 GLY H 1 1 2 1942 1 1 54 GLY HA2 H -6.773 2.314 2.039 1.00 . A A . 54 GLY HA2 1 1 2 1943 1 1 54 GLY HA3 H -5.305 2.723 1.152 1.00 . A A . 54 GLY HA3 1 1 2 1944 1 1 54 GLY N N -5.582 3.812 2.938 1.00 . A A . 54 GLY N 1 1 2 1945 1 1 54 GLY O O -4.118 1.628 3.641 1.00 . A A . 54 GLY O 1 1 2 1946 1 1 55 TYR C C -4.052 -1.865 1.975 1.00 . A A . 55 TYR C 1 1 2 1947 1 1 55 TYR CA C -4.643 -0.994 3.081 1.00 . A A . 55 TYR CA 1 1 2 1948 1 1 55 TYR CB C -5.667 -1.802 3.875 1.00 . A A . 55 TYR CB 1 1 2 1949 1 1 55 TYR CD1 C -7.170 -0.080 4.938 1.00 . A A . 55 TYR CD1 1 1 2 1950 1 1 55 TYR CD2 C -5.467 -1.146 6.295 1.00 . A A . 55 TYR CD2 1 1 2 1951 1 1 55 TYR CE1 C -7.578 0.674 6.042 1.00 . A A . 55 TYR CE1 1 1 2 1952 1 1 55 TYR CE2 C -5.876 -0.392 7.400 1.00 . A A . 55 TYR CE2 1 1 2 1953 1 1 55 TYR CG C -6.115 -0.990 5.064 1.00 . A A . 55 TYR CG 1 1 2 1954 1 1 55 TYR CZ C -6.931 0.519 7.274 1.00 . A A . 55 TYR CZ 1 1 2 1955 1 1 55 TYR H H -6.022 0.059 1.800 1.00 . A A . 55 TYR H 1 1 2 1956 1 1 55 TYR HA H -3.850 -0.675 3.742 1.00 . A A . 55 TYR HA 1 1 2 1957 1 1 55 TYR HB2 H -6.519 -2.024 3.248 1.00 . A A . 55 TYR HB2 1 1 2 1958 1 1 55 TYR HB3 H -5.216 -2.721 4.215 1.00 . A A . 55 TYR HB3 1 1 2 1959 1 1 55 TYR HD1 H -7.668 0.040 3.986 1.00 . A A . 55 TYR HD1 1 1 2 1960 1 1 55 TYR HD2 H -4.652 -1.848 6.391 1.00 . A A . 55 TYR HD2 1 1 2 1961 1 1 55 TYR HE1 H -8.392 1.379 5.945 1.00 . A A . 55 TYR HE1 1 1 2 1962 1 1 55 TYR HE2 H -5.374 -0.511 8.349 1.00 . A A . 55 TYR HE2 1 1 2 1963 1 1 55 TYR HH H -6.766 2.035 8.424 1.00 . A A . 55 TYR HH 1 1 2 1964 1 1 55 TYR N N -5.320 0.194 2.471 1.00 . A A . 55 TYR N 1 1 2 1965 1 1 55 TYR O O -4.682 -2.114 0.967 1.00 . A A . 55 TYR O 1 1 2 1966 1 1 55 TYR OH O -7.333 1.262 8.365 1.00 . A A . 55 TYR OH 1 1 2 1967 1 1 56 VAL C C -1.494 -4.371 1.811 1.00 . A A . 56 VAL C 1 1 2 1968 1 1 56 VAL CA C -2.194 -3.197 1.125 1.00 . A A . 56 VAL CA 1 1 2 1969 1 1 56 VAL CB C -1.180 -2.369 0.334 1.00 . A A . 56 VAL CB 1 1 2 1970 1 1 56 VAL CG1 C -1.925 -1.359 -0.543 1.00 . A A . 56 VAL CG1 1 1 2 1971 1 1 56 VAL CG2 C -0.264 -1.619 1.304 1.00 . A A . 56 VAL CG2 1 1 2 1972 1 1 56 VAL H H -2.359 -2.116 2.985 1.00 . A A . 56 VAL H 1 1 2 1973 1 1 56 VAL HA H -2.944 -3.587 0.450 1.00 . A A . 56 VAL HA 1 1 2 1974 1 1 56 VAL HB H -0.590 -3.024 -0.290 1.00 . A A . 56 VAL HB 1 1 2 1975 1 1 56 VAL HG11 H -1.231 -0.897 -1.229 1.00 . A A . 56 VAL HG11 1 1 2 1976 1 1 56 VAL HG12 H -2.372 -0.601 0.082 1.00 . A A . 56 VAL HG12 1 1 2 1977 1 1 56 VAL HG13 H -2.698 -1.867 -1.101 1.00 . A A . 56 VAL HG13 1 1 2 1978 1 1 56 VAL HG21 H 0.298 -2.329 1.891 1.00 . A A . 56 VAL HG21 1 1 2 1979 1 1 56 VAL HG22 H -0.860 -1.001 1.958 1.00 . A A . 56 VAL HG22 1 1 2 1980 1 1 56 VAL HG23 H 0.417 -0.994 0.745 1.00 . A A . 56 VAL HG23 1 1 2 1981 1 1 56 VAL N N -2.843 -2.334 2.160 1.00 . A A . 56 VAL N 1 1 2 1982 1 1 56 VAL O O -0.856 -4.219 2.833 1.00 . A A . 56 VAL O 1 1 2 1983 1 1 57 ALA C C 0.530 -6.618 1.854 1.00 . A A . 57 ALA C 1 1 2 1984 1 1 57 ALA CA C -0.996 -6.746 1.868 1.00 . A A . 57 ALA CA 1 1 2 1985 1 1 57 ALA CB C -1.406 -7.983 1.072 1.00 . A A . 57 ALA CB 1 1 2 1986 1 1 57 ALA H H -2.161 -5.638 0.440 1.00 . A A . 57 ALA H 1 1 2 1987 1 1 57 ALA HA H -1.337 -6.851 2.886 1.00 . A A . 57 ALA HA 1 1 2 1988 1 1 57 ALA HB1 H -1.286 -7.788 0.017 1.00 . A A . 57 ALA HB1 1 1 2 1989 1 1 57 ALA HB2 H -2.440 -8.216 1.279 1.00 . A A . 57 ALA HB2 1 1 2 1990 1 1 57 ALA HB3 H -0.784 -8.817 1.358 1.00 . A A . 57 ALA HB3 1 1 2 1991 1 1 57 ALA N N -1.629 -5.544 1.258 1.00 . A A . 57 ALA N 1 1 2 1992 1 1 57 ALA O O 1.112 -6.102 0.923 1.00 . A A . 57 ALA O 1 1 2 1993 1 1 58 LYS C C 3.262 -7.832 1.780 1.00 . A A . 58 LYS C 1 1 2 1994 1 1 58 LYS CA C 2.664 -7.034 2.944 1.00 . A A . 58 LYS CA 1 1 2 1995 1 1 58 LYS CB C 3.121 -7.641 4.275 1.00 . A A . 58 LYS CB 1 1 2 1996 1 1 58 LYS CD C 3.011 -9.668 5.744 1.00 . A A . 58 LYS CD 1 1 2 1997 1 1 58 LYS CE C 2.476 -11.098 5.872 1.00 . A A . 58 LYS CE 1 1 2 1998 1 1 58 LYS CG C 2.594 -9.076 4.393 1.00 . A A . 58 LYS CG 1 1 2 1999 1 1 58 LYS H H 0.679 -7.521 3.610 1.00 . A A . 58 LYS H 1 1 2 2000 1 1 58 LYS HA H 2.987 -6.004 2.885 1.00 . A A . 58 LYS HA 1 1 2 2001 1 1 58 LYS HB2 H 4.201 -7.651 4.317 1.00 . A A . 58 LYS HB2 1 1 2 2002 1 1 58 LYS HB3 H 2.733 -7.050 5.092 1.00 . A A . 58 LYS HB3 1 1 2 2003 1 1 58 LYS HD2 H 4.089 -9.680 5.812 1.00 . A A . 58 LYS HD2 1 1 2 2004 1 1 58 LYS HD3 H 2.608 -9.062 6.541 1.00 . A A . 58 LYS HD3 1 1 2 2005 1 1 58 LYS HE2 H 1.400 -11.090 5.785 1.00 . A A . 58 LYS HE2 1 1 2 2006 1 1 58 LYS HE3 H 2.896 -11.711 5.087 1.00 . A A . 58 LYS HE3 1 1 2 2007 1 1 58 LYS HG2 H 1.516 -9.067 4.319 1.00 . A A . 58 LYS HG2 1 1 2 2008 1 1 58 LYS HG3 H 3.005 -9.678 3.596 1.00 . A A . 58 LYS HG3 1 1 2 2009 1 1 58 LYS HZ1 H 2.746 -12.692 7.187 1.00 . A A . 58 LYS HZ1 1 1 2 2010 1 1 58 LYS HZ2 H 2.257 -11.252 7.938 1.00 . A A . 58 LYS HZ2 1 1 2 2011 1 1 58 LYS HZ3 H 3.858 -11.424 7.398 1.00 . A A . 58 LYS HZ3 1 1 2 2012 1 1 58 LYS N N 1.176 -7.102 2.879 1.00 . A A . 58 LYS N 1 1 2 2013 1 1 58 LYS NZ N 2.865 -11.659 7.199 1.00 . A A . 58 LYS NZ 1 1 2 2014 1 1 58 LYS O O 4.437 -7.740 1.486 1.00 . A A . 58 LYS O 1 1 2 2015 1 1 59 GLU C C 3.348 -8.558 -1.200 1.00 . A A . 59 GLU C 1 1 2 2016 1 1 59 GLU CA C 2.964 -9.445 -0.009 1.00 . A A . 59 GLU CA 1 1 2 2017 1 1 59 GLU CB C 1.872 -10.425 -0.438 1.00 . A A . 59 GLU CB 1 1 2 2018 1 1 59 GLU CD C 1.353 -12.388 -1.897 1.00 . A A . 59 GLU CD 1 1 2 2019 1 1 59 GLU CG C 2.406 -11.336 -1.546 1.00 . A A . 59 GLU CG 1 1 2 2020 1 1 59 GLU H H 1.518 -8.685 1.392 1.00 . A A . 59 GLU H 1 1 2 2021 1 1 59 GLU HA H 3.831 -10.001 0.313 1.00 . A A . 59 GLU HA 1 1 2 2022 1 1 59 GLU HB2 H 1.575 -11.024 0.412 1.00 . A A . 59 GLU HB2 1 1 2 2023 1 1 59 GLU HB3 H 1.021 -9.876 -0.807 1.00 . A A . 59 GLU HB3 1 1 2 2024 1 1 59 GLU HG2 H 2.627 -10.743 -2.423 1.00 . A A . 59 GLU HG2 1 1 2 2025 1 1 59 GLU HG3 H 3.306 -11.828 -1.209 1.00 . A A . 59 GLU HG3 1 1 2 2026 1 1 59 GLU N N 2.459 -8.622 1.128 1.00 . A A . 59 GLU N 1 1 2 2027 1 1 59 GLU O O 4.227 -8.898 -1.966 1.00 . A A . 59 GLU O 1 1 2 2028 1 1 59 GLU OE1 O 0.216 -12.220 -1.484 1.00 . A A . 59 GLU OE1 1 1 2 2029 1 1 59 GLU OE2 O 1.699 -13.342 -2.573 1.00 . A A . 59 GLU OE2 1 1 2 2030 1 1 60 TYR C C 4.057 -5.516 -2.134 1.00 . A A . 60 TYR C 1 1 2 2031 1 1 60 TYR CA C 3.030 -6.570 -2.555 1.00 . A A . 60 TYR CA 1 1 2 2032 1 1 60 TYR CB C 1.764 -5.862 -3.039 1.00 . A A . 60 TYR CB 1 1 2 2033 1 1 60 TYR CD1 C 0.816 -7.734 -4.443 1.00 . A A . 60 TYR CD1 1 1 2 2034 1 1 60 TYR CD2 C -0.434 -6.988 -2.505 1.00 . A A . 60 TYR CD2 1 1 2 2035 1 1 60 TYR CE1 C -0.177 -8.683 -4.717 1.00 . A A . 60 TYR CE1 1 1 2 2036 1 1 60 TYR CE2 C -1.427 -7.937 -2.778 1.00 . A A . 60 TYR CE2 1 1 2 2037 1 1 60 TYR CG C 0.689 -6.886 -3.337 1.00 . A A . 60 TYR CG 1 1 2 2038 1 1 60 TYR CZ C -1.298 -8.784 -3.886 1.00 . A A . 60 TYR CZ 1 1 2 2039 1 1 60 TYR H H 1.972 -7.186 -0.774 1.00 . A A . 60 TYR H 1 1 2 2040 1 1 60 TYR HA H 3.435 -7.171 -3.362 1.00 . A A . 60 TYR HA 1 1 2 2041 1 1 60 TYR HB2 H 1.417 -5.185 -2.271 1.00 . A A . 60 TYR HB2 1 1 2 2042 1 1 60 TYR HB3 H 1.987 -5.304 -3.935 1.00 . A A . 60 TYR HB3 1 1 2 2043 1 1 60 TYR HD1 H 1.680 -7.657 -5.086 1.00 . A A . 60 TYR HD1 1 1 2 2044 1 1 60 TYR HD2 H -0.534 -6.334 -1.652 1.00 . A A . 60 TYR HD2 1 1 2 2045 1 1 60 TYR HE1 H -0.078 -9.336 -5.572 1.00 . A A . 60 TYR HE1 1 1 2 2046 1 1 60 TYR HE2 H -2.291 -8.015 -2.135 1.00 . A A . 60 TYR HE2 1 1 2 2047 1 1 60 TYR HH H -2.650 -10.011 -3.321 1.00 . A A . 60 TYR HH 1 1 2 2048 1 1 60 TYR N N 2.691 -7.441 -1.387 1.00 . A A . 60 TYR N 1 1 2 2049 1 1 60 TYR O O 4.631 -4.833 -2.958 1.00 . A A . 60 TYR O 1 1 2 2050 1 1 60 TYR OH O -2.277 -9.721 -4.157 1.00 . A A . 60 TYR OH 1 1 2 2051 1 1 61 ILE C C 6.648 -5.053 -0.189 1.00 . A A . 61 ILE C 1 1 2 2052 1 1 61 ILE CA C 5.289 -4.376 -0.369 1.00 . A A . 61 ILE CA 1 1 2 2053 1 1 61 ILE CB C 4.811 -3.785 0.974 1.00 . A A . 61 ILE CB 1 1 2 2054 1 1 61 ILE CD1 C 2.628 -3.326 -0.185 1.00 . A A . 61 ILE CD1 1 1 2 2055 1 1 61 ILE CG1 C 3.715 -2.740 0.717 1.00 . A A . 61 ILE CG1 1 1 2 2056 1 1 61 ILE CG2 C 5.981 -3.114 1.709 1.00 . A A . 61 ILE CG2 1 1 2 2057 1 1 61 ILE H H 3.822 -5.951 -0.210 1.00 . A A . 61 ILE H 1 1 2 2058 1 1 61 ILE HA H 5.383 -3.580 -1.095 1.00 . A A . 61 ILE HA 1 1 2 2059 1 1 61 ILE HB H 4.412 -4.578 1.590 1.00 . A A . 61 ILE HB 1 1 2 2060 1 1 61 ILE HD11 H 1.740 -2.716 -0.123 1.00 . A A . 61 ILE HD11 1 1 2 2061 1 1 61 ILE HD12 H 2.397 -4.328 0.135 1.00 . A A . 61 ILE HD12 1 1 2 2062 1 1 61 ILE HD13 H 2.979 -3.345 -1.205 1.00 . A A . 61 ILE HD13 1 1 2 2063 1 1 61 ILE HG12 H 3.277 -2.443 1.659 1.00 . A A . 61 ILE HG12 1 1 2 2064 1 1 61 ILE HG13 H 4.149 -1.876 0.236 1.00 . A A . 61 ILE HG13 1 1 2 2065 1 1 61 ILE HG21 H 6.594 -3.872 2.170 1.00 . A A . 61 ILE HG21 1 1 2 2066 1 1 61 ILE HG22 H 5.601 -2.446 2.468 1.00 . A A . 61 ILE HG22 1 1 2 2067 1 1 61 ILE HG23 H 6.576 -2.556 1.001 1.00 . A A . 61 ILE HG23 1 1 2 2068 1 1 61 ILE N N 4.297 -5.385 -0.855 1.00 . A A . 61 ILE N 1 1 2 2069 1 1 61 ILE O O 6.755 -6.102 0.413 1.00 . A A . 61 ILE O 1 1 2 2070 1 1 62 LYS C C 10.053 -3.947 -0.196 1.00 . A A . 62 LYS C 1 1 2 2071 1 1 62 LYS CA C 9.054 -5.038 -0.577 1.00 . A A . 62 LYS CA 1 1 2 2072 1 1 62 LYS CB C 9.465 -5.660 -1.911 1.00 . A A . 62 LYS CB 1 1 2 2073 1 1 62 LYS CD C 11.194 -7.062 -3.045 1.00 . A A . 62 LYS CD 1 1 2 2074 1 1 62 LYS CE C 12.549 -7.752 -2.873 1.00 . A A . 62 LYS CE 1 1 2 2075 1 1 62 LYS CG C 10.835 -6.323 -1.757 1.00 . A A . 62 LYS CG 1 1 2 2076 1 1 62 LYS H H 7.567 -3.601 -1.186 1.00 . A A . 62 LYS H 1 1 2 2077 1 1 62 LYS HA H 9.057 -5.802 0.190 1.00 . A A . 62 LYS HA 1 1 2 2078 1 1 62 LYS HB2 H 8.734 -6.398 -2.205 1.00 . A A . 62 LYS HB2 1 1 2 2079 1 1 62 LYS HB3 H 9.523 -4.888 -2.664 1.00 . A A . 62 LYS HB3 1 1 2 2080 1 1 62 LYS HD2 H 10.436 -7.803 -3.258 1.00 . A A . 62 LYS HD2 1 1 2 2081 1 1 62 LYS HD3 H 11.251 -6.358 -3.861 1.00 . A A . 62 LYS HD3 1 1 2 2082 1 1 62 LYS HE2 H 12.529 -8.365 -1.985 1.00 . A A . 62 LYS HE2 1 1 2 2083 1 1 62 LYS HE3 H 12.749 -8.371 -3.734 1.00 . A A . 62 LYS HE3 1 1 2 2084 1 1 62 LYS HG2 H 11.580 -5.566 -1.563 1.00 . A A . 62 LYS HG2 1 1 2 2085 1 1 62 LYS HG3 H 10.808 -7.024 -0.937 1.00 . A A . 62 LYS HG3 1 1 2 2086 1 1 62 LYS HZ1 H 13.672 -6.398 -1.755 1.00 . A A . 62 LYS HZ1 1 1 2 2087 1 1 62 LYS HZ2 H 13.404 -5.915 -3.360 1.00 . A A . 62 LYS HZ2 1 1 2 2088 1 1 62 LYS HZ3 H 14.534 -7.138 -3.019 1.00 . A A . 62 LYS HZ3 1 1 2 2089 1 1 62 LYS N N 7.687 -4.450 -0.708 1.00 . A A . 62 LYS N 1 1 2 2090 1 1 62 LYS NZ N 13.620 -6.723 -2.743 1.00 . A A . 62 LYS NZ 1 1 2 2091 1 1 62 LYS O O 9.844 -2.782 -0.464 1.00 . A A . 62 LYS O 1 1 2 2092 1 1 63 ASP C C 11.751 -2.654 2.128 1.00 . A A . 63 ASP C 1 1 2 2093 1 1 63 ASP CA C 12.188 -3.357 0.842 1.00 . A A . 63 ASP CA 1 1 2 2094 1 1 63 ASP CB C 12.422 -2.313 -0.270 1.00 . A A . 63 ASP CB 1 1 2 2095 1 1 63 ASP CG C 13.851 -1.766 -0.177 1.00 . A A . 63 ASP CG 1 1 2 2096 1 1 63 ASP H H 11.262 -5.286 0.618 1.00 . A A . 63 ASP H 1 1 2 2097 1 1 63 ASP HA H 13.108 -3.896 1.030 1.00 . A A . 63 ASP HA 1 1 2 2098 1 1 63 ASP HB2 H 12.277 -2.774 -1.236 1.00 . A A . 63 ASP HB2 1 1 2 2099 1 1 63 ASP HB3 H 11.725 -1.492 -0.158 1.00 . A A . 63 ASP HB3 1 1 2 2100 1 1 63 ASP N N 11.137 -4.335 0.425 1.00 . A A . 63 ASP N 1 1 2 2101 1 1 63 ASP O O 12.352 -2.816 3.170 1.00 . A A . 63 ASP O 1 1 2 2102 1 1 63 ASP OD1 O 14.453 -1.910 0.875 1.00 . A A . 63 ASP OD1 1 1 2 2103 1 1 63 ASP OD2 O 14.317 -1.209 -1.158 1.00 . A A . 63 ASP OD2 1 1 2 2104 1 1 64 ILE C C 11.367 -0.287 3.828 1.00 . A A . 64 ILE C 1 1 2 2105 1 1 64 ILE CA C 10.230 -1.131 3.252 1.00 . A A . 64 ILE CA 1 1 2 2106 1 1 64 ILE CB C 9.726 -2.124 4.304 1.00 . A A . 64 ILE CB 1 1 2 2107 1 1 64 ILE CD1 C 8.185 -4.062 4.663 1.00 . A A . 64 ILE CD1 1 1 2 2108 1 1 64 ILE CG1 C 8.563 -2.924 3.713 1.00 . A A . 64 ILE CG1 1 1 2 2109 1 1 64 ILE CG2 C 9.239 -1.356 5.534 1.00 . A A . 64 ILE CG2 1 1 2 2110 1 1 64 ILE H H 10.259 -1.748 1.194 1.00 . A A . 64 ILE H 1 1 2 2111 1 1 64 ILE HA H 9.418 -0.481 2.963 1.00 . A A . 64 ILE HA 1 1 2 2112 1 1 64 ILE HB H 10.520 -2.795 4.591 1.00 . A A . 64 ILE HB 1 1 2 2113 1 1 64 ILE HD11 H 9.061 -4.655 4.881 1.00 . A A . 64 ILE HD11 1 1 2 2114 1 1 64 ILE HD12 H 7.435 -4.685 4.197 1.00 . A A . 64 ILE HD12 1 1 2 2115 1 1 64 ILE HD13 H 7.790 -3.649 5.579 1.00 . A A . 64 ILE HD13 1 1 2 2116 1 1 64 ILE HG12 H 7.713 -2.272 3.575 1.00 . A A . 64 ILE HG12 1 1 2 2117 1 1 64 ILE HG13 H 8.860 -3.337 2.762 1.00 . A A . 64 ILE HG13 1 1 2 2118 1 1 64 ILE HG21 H 8.736 -2.034 6.208 1.00 . A A . 64 ILE HG21 1 1 2 2119 1 1 64 ILE HG22 H 8.553 -0.582 5.225 1.00 . A A . 64 ILE HG22 1 1 2 2120 1 1 64 ILE HG23 H 10.083 -0.910 6.037 1.00 . A A . 64 ILE HG23 1 1 2 2121 1 1 64 ILE N N 10.715 -1.864 2.051 1.00 . A A . 64 ILE N 1 1 2 2122 1 1 64 ILE O O 12.053 -0.695 4.743 1.00 . A A . 64 ILE O 1 1 2 2123 1 1 65 LYS C C 12.196 3.232 3.797 1.00 . A A . 65 LYS C 1 1 2 2124 1 1 65 LYS CA C 12.661 1.775 3.803 1.00 . A A . 65 LYS CA 1 1 2 2125 1 1 65 LYS CB C 13.895 1.626 2.910 1.00 . A A . 65 LYS CB 1 1 2 2126 1 1 65 LYS CD C 16.297 2.250 2.646 1.00 . A A . 65 LYS CD 1 1 2 2127 1 1 65 LYS CE C 17.442 3.080 3.227 1.00 . A A . 65 LYS CE 1 1 2 2128 1 1 65 LYS CG C 15.036 2.467 3.481 1.00 . A A . 65 LYS CG 1 1 2 2129 1 1 65 LYS H H 10.999 1.195 2.556 1.00 . A A . 65 LYS H 1 1 2 2130 1 1 65 LYS HA H 12.918 1.492 4.814 1.00 . A A . 65 LYS HA 1 1 2 2131 1 1 65 LYS HB2 H 14.191 0.586 2.877 1.00 . A A . 65 LYS HB2 1 1 2 2132 1 1 65 LYS HB3 H 13.662 1.966 1.913 1.00 . A A . 65 LYS HB3 1 1 2 2133 1 1 65 LYS HD2 H 16.565 1.204 2.663 1.00 . A A . 65 LYS HD2 1 1 2 2134 1 1 65 LYS HD3 H 16.113 2.558 1.627 1.00 . A A . 65 LYS HD3 1 1 2 2135 1 1 65 LYS HE2 H 17.184 4.129 3.187 1.00 . A A . 65 LYS HE2 1 1 2 2136 1 1 65 LYS HE3 H 17.612 2.790 4.253 1.00 . A A . 65 LYS HE3 1 1 2 2137 1 1 65 LYS HG2 H 14.763 3.512 3.453 1.00 . A A . 65 LYS HG2 1 1 2 2138 1 1 65 LYS HG3 H 15.228 2.172 4.501 1.00 . A A . 65 LYS HG3 1 1 2 2139 1 1 65 LYS HZ1 H 19.457 2.582 3.070 1.00 . A A . 65 LYS HZ1 1 1 2 2140 1 1 65 LYS HZ2 H 18.932 3.709 1.916 1.00 . A A . 65 LYS HZ2 1 1 2 2141 1 1 65 LYS HZ3 H 18.511 2.071 1.754 1.00 . A A . 65 LYS HZ3 1 1 2 2142 1 1 65 LYS N N 11.568 0.892 3.294 1.00 . A A . 65 LYS N 1 1 2 2143 1 1 65 LYS NZ N 18.678 2.843 2.432 1.00 . A A . 65 LYS NZ 1 1 2 2144 1 1 65 LYS O O 11.353 3.625 3.014 1.00 . A A . 65 LYS O 1 1 2 2145 1 1 66 ASP C C 13.040 6.247 3.622 1.00 . A A . 66 ASP C 1 1 2 2146 1 1 66 ASP CA C 12.335 5.465 4.732 1.00 . A A . 66 ASP CA 1 1 2 2147 1 1 66 ASP CB C 12.733 6.031 6.095 1.00 . A A . 66 ASP CB 1 1 2 2148 1 1 66 ASP CG C 12.296 7.492 6.197 1.00 . A A . 66 ASP CG 1 1 2 2149 1 1 66 ASP H H 13.414 3.690 5.295 1.00 . A A . 66 ASP H 1 1 2 2150 1 1 66 ASP HA H 11.267 5.545 4.606 1.00 . A A . 66 ASP HA 1 1 2 2151 1 1 66 ASP HB2 H 12.253 5.456 6.874 1.00 . A A . 66 ASP HB2 1 1 2 2152 1 1 66 ASP HB3 H 13.805 5.970 6.211 1.00 . A A . 66 ASP HB3 1 1 2 2153 1 1 66 ASP N N 12.739 4.034 4.671 1.00 . A A . 66 ASP N 1 1 2 2154 1 1 66 ASP O O 14.237 6.452 3.654 1.00 . A A . 66 ASP O 1 1 2 2155 1 1 66 ASP OD1 O 11.849 8.029 5.197 1.00 . A A . 66 ASP OD1 1 1 2 2156 1 1 66 ASP OD2 O 12.418 8.051 7.275 1.00 . A A . 66 ASP OD2 1 1 2 2157 1 1 67 GLU C C 12.958 8.930 1.854 1.00 . A A . 67 GLU C 1 1 2 2158 1 1 67 GLU CA C 12.917 7.440 1.509 1.00 . A A . 67 GLU CA 1 1 2 2159 1 1 67 GLU CB C 12.076 7.222 0.250 1.00 . A A . 67 GLU CB 1 1 2 2160 1 1 67 GLU CD C 14.032 7.089 -1.303 1.00 . A A . 67 GLU CD 1 1 2 2161 1 1 67 GLU CG C 12.760 7.867 -0.959 1.00 . A A . 67 GLU CG 1 1 2 2162 1 1 67 GLU H H 11.340 6.494 2.629 1.00 . A A . 67 GLU H 1 1 2 2163 1 1 67 GLU HA H 13.921 7.084 1.337 1.00 . A A . 67 GLU HA 1 1 2 2164 1 1 67 GLU HB2 H 11.965 6.162 0.074 1.00 . A A . 67 GLU HB2 1 1 2 2165 1 1 67 GLU HB3 H 11.101 7.666 0.387 1.00 . A A . 67 GLU HB3 1 1 2 2166 1 1 67 GLU HG2 H 12.087 7.845 -1.803 1.00 . A A . 67 GLU HG2 1 1 2 2167 1 1 67 GLU HG3 H 13.016 8.891 -0.732 1.00 . A A . 67 GLU HG3 1 1 2 2168 1 1 67 GLU N N 12.303 6.679 2.635 1.00 . A A . 67 GLU N 1 1 2 2169 1 1 67 GLU O O 12.060 9.461 2.478 1.00 . A A . 67 GLU O 1 1 2 2170 1 1 67 GLU OE1 O 14.230 6.031 -0.729 1.00 . A A . 67 GLU OE1 1 1 2 2171 1 1 67 GLU OE2 O 14.782 7.560 -2.141 1.00 . A A . 67 GLU OE2 1 1 2 2172 1 1 68 VAL C C 13.192 11.863 0.835 1.00 . A A . 68 VAL C 1 1 2 2173 1 1 68 VAL CA C 14.114 11.058 1.756 1.00 . A A . 68 VAL CA 1 1 2 2174 1 1 68 VAL CB C 15.565 11.503 1.556 1.00 . A A . 68 VAL CB 1 1 2 2175 1 1 68 VAL CG1 C 16.474 10.683 2.470 1.00 . A A . 68 VAL CG1 1 1 2 2176 1 1 68 VAL CG2 C 15.981 11.281 0.098 1.00 . A A . 68 VAL CG2 1 1 2 2177 1 1 68 VAL H H 14.712 9.151 0.957 1.00 . A A . 68 VAL H 1 1 2 2178 1 1 68 VAL HA H 13.829 11.229 2.783 1.00 . A A . 68 VAL HA 1 1 2 2179 1 1 68 VAL HB H 15.656 12.551 1.803 1.00 . A A . 68 VAL HB 1 1 2 2180 1 1 68 VAL HG11 H 16.306 10.971 3.497 1.00 . A A . 68 VAL HG11 1 1 2 2181 1 1 68 VAL HG12 H 17.507 10.864 2.209 1.00 . A A . 68 VAL HG12 1 1 2 2182 1 1 68 VAL HG13 H 16.252 9.633 2.351 1.00 . A A . 68 VAL HG13 1 1 2 2183 1 1 68 VAL HG21 H 17.055 11.372 0.014 1.00 . A A . 68 VAL HG21 1 1 2 2184 1 1 68 VAL HG22 H 15.509 12.023 -0.530 1.00 . A A . 68 VAL HG22 1 1 2 2185 1 1 68 VAL HG23 H 15.677 10.296 -0.219 1.00 . A A . 68 VAL HG23 1 1 2 2186 1 1 68 VAL N N 13.999 9.604 1.454 1.00 . A A . 68 VAL N 1 1 2 2187 1 1 68 VAL O O 12.992 11.525 -0.315 1.00 . A A . 68 VAL O 1 1 2 2188 1 1 69 LEU C C 12.552 14.742 -0.321 1.00 . A A . 69 LEU C 1 1 2 2189 1 1 69 LEU CA C 11.716 13.761 0.503 1.00 . A A . 69 LEU CA 1 1 2 2190 1 1 69 LEU CB C 10.770 14.542 1.426 1.00 . A A . 69 LEU CB 1 1 2 2191 1 1 69 LEU CD1 C 10.172 12.447 2.655 1.00 . A A . 69 LEU CD1 1 1 2 2192 1 1 69 LEU CD2 C 8.652 14.430 2.754 1.00 . A A . 69 LEU CD2 1 1 2 2193 1 1 69 LEU CG C 9.616 13.636 1.868 1.00 . A A . 69 LEU CG 1 1 2 2194 1 1 69 LEU H H 12.801 13.180 2.267 1.00 . A A . 69 LEU H 1 1 2 2195 1 1 69 LEU HA H 11.142 13.127 -0.160 1.00 . A A . 69 LEU HA 1 1 2 2196 1 1 69 LEU HB2 H 11.317 14.875 2.296 1.00 . A A . 69 LEU HB2 1 1 2 2197 1 1 69 LEU HB3 H 10.371 15.398 0.902 1.00 . A A . 69 LEU HB3 1 1 2 2198 1 1 69 LEU HD11 H 10.910 12.796 3.361 1.00 . A A . 69 LEU HD11 1 1 2 2199 1 1 69 LEU HD12 H 10.630 11.746 1.973 1.00 . A A . 69 LEU HD12 1 1 2 2200 1 1 69 LEU HD13 H 9.369 11.959 3.186 1.00 . A A . 69 LEU HD13 1 1 2 2201 1 1 69 LEU HD21 H 7.841 13.789 3.067 1.00 . A A . 69 LEU HD21 1 1 2 2202 1 1 69 LEU HD22 H 8.256 15.266 2.199 1.00 . A A . 69 LEU HD22 1 1 2 2203 1 1 69 LEU HD23 H 9.179 14.793 3.625 1.00 . A A . 69 LEU HD23 1 1 2 2204 1 1 69 LEU HG H 9.090 13.274 0.995 1.00 . A A . 69 LEU HG 1 1 2 2205 1 1 69 LEU N N 12.627 12.928 1.337 1.00 . A A . 69 LEU N 1 1 2 2206 1 1 69 LEU O O 12.031 15.480 -1.135 1.00 . A A . 69 LEU O 1 1 2 2207 1 1 70 GLU C C 15.415 14.946 -2.020 1.00 . A A . 70 GLU C 1 1 2 2208 1 1 70 GLU CA C 14.722 15.699 -0.882 1.00 . A A . 70 GLU CA 1 1 2 2209 1 1 70 GLU CB C 15.777 16.292 0.062 1.00 . A A . 70 GLU CB 1 1 2 2210 1 1 70 GLU CD C 17.218 17.192 -1.773 1.00 . A A . 70 GLU CD 1 1 2 2211 1 1 70 GLU CG C 16.374 17.564 -0.553 1.00 . A A . 70 GLU CG 1 1 2 2212 1 1 70 GLU H H 14.241 14.158 0.550 1.00 . A A . 70 GLU H 1 1 2 2213 1 1 70 GLU HA H 14.125 16.498 -1.300 1.00 . A A . 70 GLU HA 1 1 2 2214 1 1 70 GLU HB2 H 15.312 16.535 1.007 1.00 . A A . 70 GLU HB2 1 1 2 2215 1 1 70 GLU HB3 H 16.563 15.571 0.227 1.00 . A A . 70 GLU HB3 1 1 2 2216 1 1 70 GLU HG2 H 15.580 18.235 -0.852 1.00 . A A . 70 GLU HG2 1 1 2 2217 1 1 70 GLU HG3 H 17.001 18.055 0.177 1.00 . A A . 70 GLU HG3 1 1 2 2218 1 1 70 GLU N N 13.845 14.761 -0.114 1.00 . A A . 70 GLU N 1 1 2 2219 1 1 70 GLU O O 16.145 14.000 -1.802 1.00 . A A . 70 GLU O 1 1 2 2220 1 1 70 GLU OE1 O 17.819 16.131 -1.750 1.00 . A A . 70 GLU OE1 1 1 2 2221 1 1 70 GLU OE2 O 17.253 17.976 -2.706 1.00 . A A . 70 GLU OE2 1 1 2 2222 1 1 71 HIS C C 15.917 15.706 -5.541 1.00 . A A . 71 HIS C 1 1 2 2223 1 1 71 HIS CA C 15.841 14.705 -4.391 1.00 . A A . 71 HIS CA 1 1 2 2224 1 1 71 HIS CB C 15.016 13.486 -4.816 1.00 . A A . 71 HIS CB 1 1 2 2225 1 1 71 HIS CD2 C 16.702 11.679 -5.715 1.00 . A A . 71 HIS CD2 1 1 2 2226 1 1 71 HIS CE1 C 16.468 12.056 -7.836 1.00 . A A . 71 HIS CE1 1 1 2 2227 1 1 71 HIS CG C 15.784 12.693 -5.840 1.00 . A A . 71 HIS CG 1 1 2 2228 1 1 71 HIS H H 14.609 16.143 -3.378 1.00 . A A . 71 HIS H 1 1 2 2229 1 1 71 HIS HA H 16.841 14.389 -4.121 1.00 . A A . 71 HIS HA 1 1 2 2230 1 1 71 HIS HB2 H 14.821 12.864 -3.953 1.00 . A A . 71 HIS HB2 1 1 2 2231 1 1 71 HIS HB3 H 14.082 13.813 -5.244 1.00 . A A . 71 HIS HB3 1 1 2 2232 1 1 71 HIS HD1 H 15.066 13.579 -7.625 1.00 . A A . 71 HIS HD1 1 1 2 2233 1 1 71 HIS HD2 H 17.040 11.257 -4.780 1.00 . A A . 71 HIS HD2 1 1 2 2234 1 1 71 HIS HE1 H 16.576 12.002 -8.909 1.00 . A A . 71 HIS HE1 1 1 2 2235 1 1 71 HIS N N 15.196 15.371 -3.231 1.00 . A A . 71 HIS N 1 1 2 2236 1 1 71 HIS ND1 N 15.650 12.916 -7.201 1.00 . A A . 71 HIS ND1 1 1 2 2237 1 1 71 HIS NE2 N 17.134 11.279 -6.977 1.00 . A A . 71 HIS NE2 1 1 2 2238 1 1 71 HIS O O 15.544 15.412 -6.657 1.00 . A A . 71 HIS O 1 1 2 2239 1 1 72 HIS C C 17.691 18.838 -6.090 1.00 . A A . 72 HIS C 1 1 2 2240 1 1 72 HIS CA C 16.493 17.923 -6.354 1.00 . A A . 72 HIS CA 1 1 2 2241 1 1 72 HIS CB C 15.209 18.763 -6.394 1.00 . A A . 72 HIS CB 1 1 2 2242 1 1 72 HIS CD2 C 15.376 19.136 -8.994 1.00 . A A . 72 HIS CD2 1 1 2 2243 1 1 72 HIS CE1 C 14.862 21.240 -9.051 1.00 . A A . 72 HIS CE1 1 1 2 2244 1 1 72 HIS CG C 15.148 19.523 -7.696 1.00 . A A . 72 HIS CG 1 1 2 2245 1 1 72 HIS H H 16.689 17.111 -4.363 1.00 . A A . 72 HIS H 1 1 2 2246 1 1 72 HIS HA H 16.631 17.428 -7.306 1.00 . A A . 72 HIS HA 1 1 2 2247 1 1 72 HIS HB2 H 14.348 18.114 -6.316 1.00 . A A . 72 HIS HB2 1 1 2 2248 1 1 72 HIS HB3 H 15.209 19.462 -5.571 1.00 . A A . 72 HIS HB3 1 1 2 2249 1 1 72 HIS HD1 H 14.602 21.449 -6.997 1.00 . A A . 72 HIS HD1 1 1 2 2250 1 1 72 HIS HD2 H 15.652 18.140 -9.307 1.00 . A A . 72 HIS HD2 1 1 2 2251 1 1 72 HIS HE1 H 14.652 22.240 -9.404 1.00 . A A . 72 HIS HE1 1 1 2 2252 1 1 72 HIS N N 16.395 16.896 -5.273 1.00 . A A . 72 HIS N 1 1 2 2253 1 1 72 HIS ND1 N 14.823 20.871 -7.757 1.00 . A A . 72 HIS ND1 1 1 2 2254 1 1 72 HIS NE2 N 15.195 20.221 -9.847 1.00 . A A . 72 HIS NE2 1 1 2 2255 1 1 72 HIS O O 18.025 19.136 -4.961 1.00 . A A . 72 HIS O 1 1 2 2256 1 1 73 HIS C C 19.028 21.572 -6.522 1.00 . A A . 73 HIS C 1 1 2 2257 1 1 73 HIS CA C 19.505 20.188 -6.971 1.00 . A A . 73 HIS CA 1 1 2 2258 1 1 73 HIS CB C 20.239 20.300 -8.314 1.00 . A A . 73 HIS CB 1 1 2 2259 1 1 73 HIS CD2 C 18.910 21.413 -10.298 1.00 . A A . 73 HIS CD2 1 1 2 2260 1 1 73 HIS CE1 C 17.649 19.729 -10.815 1.00 . A A . 73 HIS CE1 1 1 2 2261 1 1 73 HIS CG C 19.234 20.394 -9.434 1.00 . A A . 73 HIS CG 1 1 2 2262 1 1 73 HIS H H 18.036 19.028 -8.027 1.00 . A A . 73 HIS H 1 1 2 2263 1 1 73 HIS HA H 20.175 19.778 -6.228 1.00 . A A . 73 HIS HA 1 1 2 2264 1 1 73 HIS HB2 H 20.862 21.183 -8.314 1.00 . A A . 73 HIS HB2 1 1 2 2265 1 1 73 HIS HB3 H 20.856 19.426 -8.459 1.00 . A A . 73 HIS HB3 1 1 2 2266 1 1 73 HIS HD1 H 18.396 18.450 -9.356 1.00 . A A . 73 HIS HD1 1 1 2 2267 1 1 73 HIS HD2 H 19.367 22.391 -10.306 1.00 . A A . 73 HIS HD2 1 1 2 2268 1 1 73 HIS HE1 H 16.912 19.104 -11.300 1.00 . A A . 73 HIS HE1 1 1 2 2269 1 1 73 HIS N N 18.331 19.287 -7.132 1.00 . A A . 73 HIS N 1 1 2 2270 1 1 73 HIS ND1 N 18.415 19.331 -9.784 1.00 . A A . 73 HIS ND1 1 1 2 2271 1 1 73 HIS NE2 N 17.910 20.990 -11.168 1.00 . A A . 73 HIS NE2 1 1 2 2272 1 1 73 HIS O O 19.812 22.395 -6.091 1.00 . A A . 73 HIS O 1 1 2 2273 1 1 74 HIS C C 15.972 22.973 -5.335 1.00 . A A . 74 HIS C 1 1 2 2274 1 1 74 HIS CA C 17.205 23.171 -6.216 1.00 . A A . 74 HIS CA 1 1 2 2275 1 1 74 HIS CB C 16.827 23.966 -7.474 1.00 . A A . 74 HIS CB 1 1 2 2276 1 1 74 HIS CD2 C 18.378 25.908 -8.327 1.00 . A A . 74 HIS CD2 1 1 2 2277 1 1 74 HIS CE1 C 20.099 24.716 -8.884 1.00 . A A . 74 HIS CE1 1 1 2 2278 1 1 74 HIS CG C 18.062 24.602 -8.052 1.00 . A A . 74 HIS CG 1 1 2 2279 1 1 74 HIS H H 17.141 21.154 -6.984 1.00 . A A . 74 HIS H 1 1 2 2280 1 1 74 HIS HA H 17.950 23.717 -5.651 1.00 . A A . 74 HIS HA 1 1 2 2281 1 1 74 HIS HB2 H 16.390 23.299 -8.204 1.00 . A A . 74 HIS HB2 1 1 2 2282 1 1 74 HIS HB3 H 16.115 24.736 -7.217 1.00 . A A . 74 HIS HB3 1 1 2 2283 1 1 74 HIS HD1 H 19.268 22.886 -8.343 1.00 . A A . 74 HIS HD1 1 1 2 2284 1 1 74 HIS HD2 H 17.727 26.754 -8.158 1.00 . A A . 74 HIS HD2 1 1 2 2285 1 1 74 HIS HE1 H 21.073 24.418 -9.240 1.00 . A A . 74 HIS HE1 1 1 2 2286 1 1 74 HIS N N 17.748 21.836 -6.627 1.00 . A A . 74 HIS N 1 1 2 2287 1 1 74 HIS ND1 N 19.173 23.858 -8.415 1.00 . A A . 74 HIS ND1 1 1 2 2288 1 1 74 HIS NE2 N 19.665 25.979 -8.853 1.00 . A A . 74 HIS NE2 1 1 2 2289 1 1 74 HIS O O 15.194 22.061 -5.528 1.00 . A A . 74 HIS O 1 1 2 2290 1 1 75 HIS C C 13.425 24.454 -4.017 1.00 . A A . 75 HIS C 1 1 2 2291 1 1 75 HIS CA C 14.629 23.699 -3.447 1.00 . A A . 75 HIS CA 1 1 2 2292 1 1 75 HIS CB C 14.999 24.276 -2.082 1.00 . A A . 75 HIS CB 1 1 2 2293 1 1 75 HIS CD2 C 17.379 23.673 -1.139 1.00 . A A . 75 HIS CD2 1 1 2 2294 1 1 75 HIS CE1 C 16.971 21.630 -0.547 1.00 . A A . 75 HIS CE1 1 1 2 2295 1 1 75 HIS CG C 16.065 23.423 -1.454 1.00 . A A . 75 HIS CG 1 1 2 2296 1 1 75 HIS H H 16.449 24.547 -4.225 1.00 . A A . 75 HIS H 1 1 2 2297 1 1 75 HIS HA H 14.373 22.655 -3.332 1.00 . A A . 75 HIS HA 1 1 2 2298 1 1 75 HIS HB2 H 15.370 25.284 -2.206 1.00 . A A . 75 HIS HB2 1 1 2 2299 1 1 75 HIS HB3 H 14.126 24.288 -1.448 1.00 . A A . 75 HIS HB3 1 1 2 2300 1 1 75 HIS HD1 H 14.982 21.626 -1.159 1.00 . A A . 75 HIS HD1 1 1 2 2301 1 1 75 HIS HD2 H 17.891 24.610 -1.309 1.00 . A A . 75 HIS HD2 1 1 2 2302 1 1 75 HIS HE1 H 17.085 20.628 -0.160 1.00 . A A . 75 HIS HE1 1 1 2 2303 1 1 75 HIS N N 15.800 23.824 -4.360 1.00 . A A . 75 HIS N 1 1 2 2304 1 1 75 HIS ND1 N 15.829 22.113 -1.068 1.00 . A A . 75 HIS ND1 1 1 2 2305 1 1 75 HIS NE2 N 17.948 22.540 -0.567 1.00 . A A . 75 HIS NE2 1 1 2 2306 1 1 75 HIS O O 13.553 25.530 -4.568 1.00 . A A . 75 HIS O 1 1 2 2307 1 1 76 HIS C C 11.212 24.931 -5.871 1.00 . A A . 76 HIS C 1 1 2 2308 1 1 76 HIS CA C 11.022 24.554 -4.401 1.00 . A A . 76 HIS CA 1 1 2 2309 1 1 76 HIS CB C 10.722 25.813 -3.582 1.00 . A A . 76 HIS CB 1 1 2 2310 1 1 76 HIS CD2 C 11.139 25.748 -0.988 1.00 . A A . 76 HIS CD2 1 1 2 2311 1 1 76 HIS CE1 C 9.462 24.496 -0.429 1.00 . A A . 76 HIS CE1 1 1 2 2312 1 1 76 HIS CG C 10.473 25.436 -2.147 1.00 . A A . 76 HIS CG 1 1 2 2313 1 1 76 HIS H H 12.185 23.026 -3.429 1.00 . A A . 76 HIS H 1 1 2 2314 1 1 76 HIS HA H 10.191 23.870 -4.314 1.00 . A A . 76 HIS HA 1 1 2 2315 1 1 76 HIS HB2 H 11.564 26.489 -3.636 1.00 . A A . 76 HIS HB2 1 1 2 2316 1 1 76 HIS HB3 H 9.845 26.300 -3.983 1.00 . A A . 76 HIS HB3 1 1 2 2317 1 1 76 HIS HD1 H 8.736 24.241 -2.362 1.00 . A A . 76 HIS HD1 1 1 2 2318 1 1 76 HIS HD2 H 12.025 26.363 -0.926 1.00 . A A . 76 HIS HD2 1 1 2 2319 1 1 76 HIS HE1 H 8.752 23.924 0.152 1.00 . A A . 76 HIS HE1 1 1 2 2320 1 1 76 HIS N N 12.254 23.891 -3.880 1.00 . A A . 76 HIS N 1 1 2 2321 1 1 76 HIS ND1 N 9.406 24.636 -1.766 1.00 . A A . 76 HIS ND1 1 1 2 2322 1 1 76 HIS NE2 N 10.499 25.154 0.096 1.00 . A A . 76 HIS NE2 1 1 2 2323 1 1 76 HIS O O 11.570 24.059 -6.646 1.00 . A A . 76 HIS O 1 1 2 2324 1 1 76 HIS OXT O 10.988 26.084 -6.200 1.00 . A A . 76 HIS OXT 1 1 3 2325 1 1 1 ALA C C 9.110 8.006 9.630 1.00 . A A . 1 ALA C 1 1 3 2326 1 1 1 ALA CA C 9.615 8.222 11.056 1.00 . A A . 1 ALA CA 1 1 3 2327 1 1 1 ALA CB C 9.173 7.047 11.932 1.00 . A A . 1 ALA CB 1 1 3 2328 1 1 1 ALA H1 H 9.275 9.564 12.609 1.00 . A A . 1 ALA H1 1 1 3 2329 1 1 1 ALA H2 H 8.012 9.481 11.477 1.00 . A A . 1 ALA H2 1 1 3 2330 1 1 1 ALA H3 H 9.450 10.298 11.090 1.00 . A A . 1 ALA H3 1 1 3 2331 1 1 1 ALA HA H 10.694 8.283 11.053 1.00 . A A . 1 ALA HA 1 1 3 2332 1 1 1 ALA HB1 H 8.115 7.128 12.133 1.00 . A A . 1 ALA HB1 1 1 3 2333 1 1 1 ALA HB2 H 9.719 7.066 12.862 1.00 . A A . 1 ALA HB2 1 1 3 2334 1 1 1 ALA HB3 H 9.371 6.119 11.416 1.00 . A A . 1 ALA HB3 1 1 3 2335 1 1 1 ALA N N 9.045 9.487 11.598 1.00 . A A . 1 ALA N 1 1 3 2336 1 1 1 ALA O O 9.795 8.297 8.672 1.00 . A A . 1 ALA O 1 1 3 2337 1 1 2 GLU C C 8.224 6.308 7.343 1.00 . A A . 2 GLU C 1 1 3 2338 1 1 2 GLU CA C 7.321 7.237 8.152 1.00 . A A . 2 GLU CA 1 1 3 2339 1 1 2 GLU CB C 7.128 8.556 7.401 1.00 . A A . 2 GLU CB 1 1 3 2340 1 1 2 GLU CD C 5.852 10.701 7.361 1.00 . A A . 2 GLU CD 1 1 3 2341 1 1 2 GLU CG C 6.033 9.368 8.088 1.00 . A A . 2 GLU CG 1 1 3 2342 1 1 2 GLU H H 7.394 7.272 10.299 1.00 . A A . 2 GLU H 1 1 3 2343 1 1 2 GLU HA H 6.358 6.762 8.279 1.00 . A A . 2 GLU HA 1 1 3 2344 1 1 2 GLU HB2 H 8.050 9.116 7.404 1.00 . A A . 2 GLU HB2 1 1 3 2345 1 1 2 GLU HB3 H 6.836 8.350 6.382 1.00 . A A . 2 GLU HB3 1 1 3 2346 1 1 2 GLU HG2 H 5.106 8.814 8.061 1.00 . A A . 2 GLU HG2 1 1 3 2347 1 1 2 GLU HG3 H 6.313 9.555 9.114 1.00 . A A . 2 GLU HG3 1 1 3 2348 1 1 2 GLU N N 7.912 7.493 9.499 1.00 . A A . 2 GLU N 1 1 3 2349 1 1 2 GLU O O 9.434 6.351 7.443 1.00 . A A . 2 GLU O 1 1 3 2350 1 1 2 GLU OE1 O 5.481 10.673 6.200 1.00 . A A . 2 GLU OE1 1 1 3 2351 1 1 2 GLU OE2 O 6.087 11.726 7.979 1.00 . A A . 2 GLU OE2 1 1 3 2352 1 1 3 LYS C C 7.813 4.412 4.324 1.00 . A A . 3 LYS C 1 1 3 2353 1 1 3 LYS CA C 8.435 4.508 5.714 1.00 . A A . 3 LYS CA 1 1 3 2354 1 1 3 LYS CB C 8.421 3.132 6.376 1.00 . A A . 3 LYS CB 1 1 3 2355 1 1 3 LYS CD C 9.194 1.838 8.366 1.00 . A A . 3 LYS CD 1 1 3 2356 1 1 3 LYS CE C 9.985 1.924 9.670 1.00 . A A . 3 LYS CE 1 1 3 2357 1 1 3 LYS CG C 9.207 3.203 7.682 1.00 . A A . 3 LYS CG 1 1 3 2358 1 1 3 LYS H H 6.656 5.442 6.489 1.00 . A A . 3 LYS H 1 1 3 2359 1 1 3 LYS HA H 9.456 4.856 5.628 1.00 . A A . 3 LYS HA 1 1 3 2360 1 1 3 LYS HB2 H 7.401 2.841 6.581 1.00 . A A . 3 LYS HB2 1 1 3 2361 1 1 3 LYS HB3 H 8.880 2.409 5.719 1.00 . A A . 3 LYS HB3 1 1 3 2362 1 1 3 LYS HD2 H 8.174 1.550 8.577 1.00 . A A . 3 LYS HD2 1 1 3 2363 1 1 3 LYS HD3 H 9.651 1.106 7.717 1.00 . A A . 3 LYS HD3 1 1 3 2364 1 1 3 LYS HE2 H 11.007 2.198 9.453 1.00 . A A . 3 LYS HE2 1 1 3 2365 1 1 3 LYS HE3 H 9.540 2.672 10.311 1.00 . A A . 3 LYS HE3 1 1 3 2366 1 1 3 LYS HG2 H 10.226 3.492 7.473 1.00 . A A . 3 LYS HG2 1 1 3 2367 1 1 3 LYS HG3 H 8.753 3.934 8.335 1.00 . A A . 3 LYS HG3 1 1 3 2368 1 1 3 LYS HZ1 H 10.599 0.623 11.173 1.00 . A A . 3 LYS HZ1 1 1 3 2369 1 1 3 LYS HZ2 H 10.266 -0.137 9.694 1.00 . A A . 3 LYS HZ2 1 1 3 2370 1 1 3 LYS HZ3 H 8.989 0.401 10.678 1.00 . A A . 3 LYS HZ3 1 1 3 2371 1 1 3 LYS N N 7.636 5.458 6.543 1.00 . A A . 3 LYS N 1 1 3 2372 1 1 3 LYS NZ N 9.957 0.603 10.356 1.00 . A A . 3 LYS NZ 1 1 3 2373 1 1 3 LYS O O 6.636 4.651 4.150 1.00 . A A . 3 LYS O 1 1 3 2374 1 1 4 THR C C 8.141 2.488 1.496 1.00 . A A . 4 THR C 1 1 3 2375 1 1 4 THR CA C 8.061 3.951 1.937 1.00 . A A . 4 THR CA 1 1 3 2376 1 1 4 THR CB C 8.902 4.838 1.004 1.00 . A A . 4 THR CB 1 1 3 2377 1 1 4 THR CG2 C 8.061 5.301 -0.187 1.00 . A A . 4 THR CG2 1 1 3 2378 1 1 4 THR H H 9.545 3.880 3.504 1.00 . A A . 4 THR H 1 1 3 2379 1 1 4 THR HA H 7.026 4.272 1.909 1.00 . A A . 4 THR HA 1 1 3 2380 1 1 4 THR HB H 9.752 4.284 0.639 1.00 . A A . 4 THR HB 1 1 3 2381 1 1 4 THR HG1 H 10.208 5.768 2.109 1.00 . A A . 4 THR HG1 1 1 3 2382 1 1 4 THR HG21 H 8.664 5.928 -0.825 1.00 . A A . 4 THR HG21 1 1 3 2383 1 1 4 THR HG22 H 7.209 5.860 0.169 1.00 . A A . 4 THR HG22 1 1 3 2384 1 1 4 THR HG23 H 7.720 4.439 -0.741 1.00 . A A . 4 THR HG23 1 1 3 2385 1 1 4 THR N N 8.596 4.066 3.332 1.00 . A A . 4 THR N 1 1 3 2386 1 1 4 THR O O 9.179 1.863 1.570 1.00 . A A . 4 THR O 1 1 3 2387 1 1 4 THR OG1 O 9.354 5.977 1.727 1.00 . A A . 4 THR OG1 1 1 3 2388 1 1 5 GLY C C 7.142 0.431 -0.910 1.00 . A A . 5 GLY C 1 1 3 2389 1 1 5 GLY CA C 7.017 0.509 0.611 1.00 . A A . 5 GLY CA 1 1 3 2390 1 1 5 GLY H H 6.222 2.473 1.012 1.00 . A A . 5 GLY H 1 1 3 2391 1 1 5 GLY HA2 H 7.832 -0.031 1.069 1.00 . A A . 5 GLY HA2 1 1 3 2392 1 1 5 GLY HA3 H 6.082 0.062 0.910 1.00 . A A . 5 GLY HA3 1 1 3 2393 1 1 5 GLY N N 7.041 1.940 1.051 1.00 . A A . 5 GLY N 1 1 3 2394 1 1 5 GLY O O 6.573 1.234 -1.627 1.00 . A A . 5 GLY O 1 1 3 2395 1 1 6 ILE C C 6.999 -1.648 -3.414 1.00 . A A . 6 ILE C 1 1 3 2396 1 1 6 ILE CA C 8.036 -0.655 -2.891 1.00 . A A . 6 ILE CA 1 1 3 2397 1 1 6 ILE CB C 9.447 -1.158 -3.197 1.00 . A A . 6 ILE CB 1 1 3 2398 1 1 6 ILE CD1 C 10.208 1.189 -2.691 1.00 . A A . 6 ILE CD1 1 1 3 2399 1 1 6 ILE CG1 C 10.466 -0.300 -2.432 1.00 . A A . 6 ILE CG1 1 1 3 2400 1 1 6 ILE CG2 C 9.720 -1.064 -4.700 1.00 . A A . 6 ILE CG2 1 1 3 2401 1 1 6 ILE H H 8.334 -1.170 -0.816 1.00 . A A . 6 ILE H 1 1 3 2402 1 1 6 ILE HA H 7.881 0.304 -3.367 1.00 . A A . 6 ILE HA 1 1 3 2403 1 1 6 ILE HB H 9.536 -2.187 -2.881 1.00 . A A . 6 ILE HB 1 1 3 2404 1 1 6 ILE HD11 H 9.392 1.526 -2.067 1.00 . A A . 6 ILE HD11 1 1 3 2405 1 1 6 ILE HD12 H 9.952 1.338 -3.729 1.00 . A A . 6 ILE HD12 1 1 3 2406 1 1 6 ILE HD13 H 11.097 1.754 -2.454 1.00 . A A . 6 ILE HD13 1 1 3 2407 1 1 6 ILE HG12 H 10.377 -0.499 -1.375 1.00 . A A . 6 ILE HG12 1 1 3 2408 1 1 6 ILE HG13 H 11.463 -0.550 -2.762 1.00 . A A . 6 ILE HG13 1 1 3 2409 1 1 6 ILE HG21 H 8.989 -1.649 -5.238 1.00 . A A . 6 ILE HG21 1 1 3 2410 1 1 6 ILE HG22 H 10.710 -1.443 -4.911 1.00 . A A . 6 ILE HG22 1 1 3 2411 1 1 6 ILE HG23 H 9.657 -0.033 -5.012 1.00 . A A . 6 ILE HG23 1 1 3 2412 1 1 6 ILE N N 7.881 -0.528 -1.412 1.00 . A A . 6 ILE N 1 1 3 2413 1 1 6 ILE O O 7.010 -2.810 -3.069 1.00 . A A . 6 ILE O 1 1 3 2414 1 1 7 VAL C C 5.608 -2.921 -5.932 1.00 . A A . 7 VAL C 1 1 3 2415 1 1 7 VAL CA C 5.045 -2.104 -4.771 1.00 . A A . 7 VAL CA 1 1 3 2416 1 1 7 VAL CB C 3.867 -1.266 -5.258 1.00 . A A . 7 VAL CB 1 1 3 2417 1 1 7 VAL CG1 C 2.835 -2.169 -5.931 1.00 . A A . 7 VAL CG1 1 1 3 2418 1 1 7 VAL CG2 C 3.231 -0.561 -4.060 1.00 . A A . 7 VAL CG2 1 1 3 2419 1 1 7 VAL H H 6.096 -0.244 -4.495 1.00 . A A . 7 VAL H 1 1 3 2420 1 1 7 VAL HA H 4.714 -2.771 -3.988 1.00 . A A . 7 VAL HA 1 1 3 2421 1 1 7 VAL HB H 4.218 -0.529 -5.967 1.00 . A A . 7 VAL HB 1 1 3 2422 1 1 7 VAL HG11 H 3.203 -2.477 -6.898 1.00 . A A . 7 VAL HG11 1 1 3 2423 1 1 7 VAL HG12 H 1.908 -1.629 -6.053 1.00 . A A . 7 VAL HG12 1 1 3 2424 1 1 7 VAL HG13 H 2.666 -3.042 -5.318 1.00 . A A . 7 VAL HG13 1 1 3 2425 1 1 7 VAL HG21 H 2.531 0.183 -4.410 1.00 . A A . 7 VAL HG21 1 1 3 2426 1 1 7 VAL HG22 H 4.001 -0.084 -3.473 1.00 . A A . 7 VAL HG22 1 1 3 2427 1 1 7 VAL HG23 H 2.712 -1.286 -3.451 1.00 . A A . 7 VAL HG23 1 1 3 2428 1 1 7 VAL N N 6.094 -1.192 -4.234 1.00 . A A . 7 VAL N 1 1 3 2429 1 1 7 VAL O O 6.238 -2.390 -6.823 1.00 . A A . 7 VAL O 1 1 3 2430 1 1 8 ASN C C 4.782 -6.008 -7.512 1.00 . A A . 8 ASN C 1 1 3 2431 1 1 8 ASN CA C 5.898 -5.081 -7.036 1.00 . A A . 8 ASN CA 1 1 3 2432 1 1 8 ASN CB C 7.071 -5.914 -6.523 1.00 . A A . 8 ASN CB 1 1 3 2433 1 1 8 ASN CG C 7.654 -6.739 -7.672 1.00 . A A . 8 ASN CG 1 1 3 2434 1 1 8 ASN H H 4.870 -4.615 -5.197 1.00 . A A . 8 ASN H 1 1 3 2435 1 1 8 ASN HA H 6.227 -4.472 -7.866 1.00 . A A . 8 ASN HA 1 1 3 2436 1 1 8 ASN HB2 H 7.830 -5.257 -6.129 1.00 . A A . 8 ASN HB2 1 1 3 2437 1 1 8 ASN HB3 H 6.729 -6.579 -5.743 1.00 . A A . 8 ASN HB3 1 1 3 2438 1 1 8 ASN HD21 H 8.393 -8.139 -6.477 1.00 . A A . 8 ASN HD21 1 1 3 2439 1 1 8 ASN HD22 H 8.670 -8.381 -8.134 1.00 . A A . 8 ASN HD22 1 1 3 2440 1 1 8 ASN N N 5.384 -4.214 -5.929 1.00 . A A . 8 ASN N 1 1 3 2441 1 1 8 ASN ND2 N 8.292 -7.845 -7.405 1.00 . A A . 8 ASN ND2 1 1 3 2442 1 1 8 ASN O O 4.413 -6.953 -6.843 1.00 . A A . 8 ASN O 1 1 3 2443 1 1 8 ASN OD1 O 7.530 -6.370 -8.823 1.00 . A A . 8 ASN OD1 1 1 3 2444 1 1 9 VAL C C 3.198 -6.541 -10.733 1.00 . A A . 9 VAL C 1 1 3 2445 1 1 9 VAL CA C 3.150 -6.597 -9.207 1.00 . A A . 9 VAL CA 1 1 3 2446 1 1 9 VAL CB C 1.798 -6.077 -8.707 1.00 . A A . 9 VAL CB 1 1 3 2447 1 1 9 VAL CG1 C 1.689 -6.290 -7.194 1.00 . A A . 9 VAL CG1 1 1 3 2448 1 1 9 VAL CG2 C 1.680 -4.581 -9.010 1.00 . A A . 9 VAL CG2 1 1 3 2449 1 1 9 VAL H H 4.558 -4.974 -9.188 1.00 . A A . 9 VAL H 1 1 3 2450 1 1 9 VAL HA H 3.290 -7.618 -8.881 1.00 . A A . 9 VAL HA 1 1 3 2451 1 1 9 VAL HB H 1.003 -6.612 -9.204 1.00 . A A . 9 VAL HB 1 1 3 2452 1 1 9 VAL HG11 H 2.017 -7.287 -6.945 1.00 . A A . 9 VAL HG11 1 1 3 2453 1 1 9 VAL HG12 H 0.662 -6.160 -6.887 1.00 . A A . 9 VAL HG12 1 1 3 2454 1 1 9 VAL HG13 H 2.310 -5.568 -6.683 1.00 . A A . 9 VAL HG13 1 1 3 2455 1 1 9 VAL HG21 H 2.485 -4.051 -8.526 1.00 . A A . 9 VAL HG21 1 1 3 2456 1 1 9 VAL HG22 H 0.734 -4.214 -8.640 1.00 . A A . 9 VAL HG22 1 1 3 2457 1 1 9 VAL HG23 H 1.735 -4.423 -10.075 1.00 . A A . 9 VAL HG23 1 1 3 2458 1 1 9 VAL N N 4.242 -5.741 -8.668 1.00 . A A . 9 VAL N 1 1 3 2459 1 1 9 VAL O O 2.570 -7.326 -11.415 1.00 . A A . 9 VAL O 1 1 3 2460 1 1 10 SER C C 2.678 -5.605 -13.386 1.00 . A A . 10 SER C 1 1 3 2461 1 1 10 SER CA C 4.061 -5.475 -12.749 1.00 . A A . 10 SER CA 1 1 3 2462 1 1 10 SER CB C 4.986 -6.564 -13.293 1.00 . A A . 10 SER CB 1 1 3 2463 1 1 10 SER H H 4.441 -4.997 -10.689 1.00 . A A . 10 SER H 1 1 3 2464 1 1 10 SER HA H 4.474 -4.505 -12.988 1.00 . A A . 10 SER HA 1 1 3 2465 1 1 10 SER HB2 H 5.339 -6.283 -14.270 1.00 . A A . 10 SER HB2 1 1 3 2466 1 1 10 SER HB3 H 5.832 -6.680 -12.626 1.00 . A A . 10 SER HB3 1 1 3 2467 1 1 10 SER HG H 4.775 -8.464 -12.932 1.00 . A A . 10 SER HG 1 1 3 2468 1 1 10 SER N N 3.948 -5.611 -11.268 1.00 . A A . 10 SER N 1 1 3 2469 1 1 10 SER O O 2.549 -5.849 -14.567 1.00 . A A . 10 SER O 1 1 3 2470 1 1 10 SER OG O 4.268 -7.787 -13.386 1.00 . A A . 10 SER OG 1 1 3 2471 1 1 11 SER C C -0.674 -4.681 -12.306 1.00 . A A . 11 SER C 1 1 3 2472 1 1 11 SER CA C 0.258 -5.556 -13.147 1.00 . A A . 11 SER CA 1 1 3 2473 1 1 11 SER CB C -0.202 -7.012 -13.081 1.00 . A A . 11 SER CB 1 1 3 2474 1 1 11 SER H H 1.774 -5.252 -11.656 1.00 . A A . 11 SER H 1 1 3 2475 1 1 11 SER HA H 0.240 -5.217 -14.172 1.00 . A A . 11 SER HA 1 1 3 2476 1 1 11 SER HB2 H -0.268 -7.326 -12.054 1.00 . A A . 11 SER HB2 1 1 3 2477 1 1 11 SER HB3 H -1.174 -7.101 -13.547 1.00 . A A . 11 SER HB3 1 1 3 2478 1 1 11 SER HG H 1.621 -7.578 -13.474 1.00 . A A . 11 SER HG 1 1 3 2479 1 1 11 SER N N 1.642 -5.446 -12.605 1.00 . A A . 11 SER N 1 1 3 2480 1 1 11 SER O O -1.817 -5.019 -12.074 1.00 . A A . 11 SER O 1 1 3 2481 1 1 11 SER OG O 0.740 -7.833 -13.761 1.00 . A A . 11 SER OG 1 1 3 2482 1 1 12 SER C C -1.470 -3.316 -9.742 1.00 . A A . 12 SER C 1 1 3 2483 1 1 12 SER CA C -1.011 -2.624 -11.028 1.00 . A A . 12 SER CA 1 1 3 2484 1 1 12 SER CB C -2.237 -2.179 -11.828 1.00 . A A . 12 SER CB 1 1 3 2485 1 1 12 SER H H 0.743 -3.318 -12.063 1.00 . A A . 12 SER H 1 1 3 2486 1 1 12 SER HA H -0.420 -1.757 -10.774 1.00 . A A . 12 SER HA 1 1 3 2487 1 1 12 SER HB2 H -1.937 -1.877 -12.817 1.00 . A A . 12 SER HB2 1 1 3 2488 1 1 12 SER HB3 H -2.938 -2.999 -11.901 1.00 . A A . 12 SER HB3 1 1 3 2489 1 1 12 SER HG H -2.279 -0.821 -10.438 1.00 . A A . 12 SER HG 1 1 3 2490 1 1 12 SER N N -0.183 -3.555 -11.855 1.00 . A A . 12 SER N 1 1 3 2491 1 1 12 SER O O -1.737 -4.500 -9.727 1.00 . A A . 12 SER O 1 1 3 2492 1 1 12 SER OG O -2.847 -1.078 -11.168 1.00 . A A . 12 SER OG 1 1 3 2493 1 1 13 LEU C C -3.324 -2.513 -6.919 1.00 . A A . 13 LEU C 1 1 3 2494 1 1 13 LEU CA C -2.006 -3.158 -7.348 1.00 . A A . 13 LEU CA 1 1 3 2495 1 1 13 LEU CB C -0.934 -2.889 -6.281 1.00 . A A . 13 LEU CB 1 1 3 2496 1 1 13 LEU CD1 C -1.846 -4.836 -4.957 1.00 . A A . 13 LEU CD1 1 1 3 2497 1 1 13 LEU CD2 C -0.286 -3.190 -3.886 1.00 . A A . 13 LEU CD2 1 1 3 2498 1 1 13 LEU CG C -1.423 -3.359 -4.900 1.00 . A A . 13 LEU CG 1 1 3 2499 1 1 13 LEU H H -1.337 -1.621 -8.709 1.00 . A A . 13 LEU H 1 1 3 2500 1 1 13 LEU HA H -2.151 -4.223 -7.450 1.00 . A A . 13 LEU HA 1 1 3 2501 1 1 13 LEU HB2 H -0.033 -3.423 -6.543 1.00 . A A . 13 LEU HB2 1 1 3 2502 1 1 13 LEU HB3 H -0.725 -1.830 -6.242 1.00 . A A . 13 LEU HB3 1 1 3 2503 1 1 13 LEU HD11 H -1.801 -5.267 -3.968 1.00 . A A . 13 LEU HD11 1 1 3 2504 1 1 13 LEU HD12 H -1.184 -5.380 -5.616 1.00 . A A . 13 LEU HD12 1 1 3 2505 1 1 13 LEU HD13 H -2.858 -4.903 -5.330 1.00 . A A . 13 LEU HD13 1 1 3 2506 1 1 13 LEU HD21 H 0.631 -3.575 -4.304 1.00 . A A . 13 LEU HD21 1 1 3 2507 1 1 13 LEU HD22 H -0.525 -3.736 -2.984 1.00 . A A . 13 LEU HD22 1 1 3 2508 1 1 13 LEU HD23 H -0.165 -2.143 -3.651 1.00 . A A . 13 LEU HD23 1 1 3 2509 1 1 13 LEU HG H -2.266 -2.759 -4.590 1.00 . A A . 13 LEU HG 1 1 3 2510 1 1 13 LEU N N -1.562 -2.574 -8.660 1.00 . A A . 13 LEU N 1 1 3 2511 1 1 13 LEU O O -3.486 -1.309 -6.959 1.00 . A A . 13 LEU O 1 1 3 2512 1 1 14 ASN C C -5.480 -2.247 -4.643 1.00 . A A . 14 ASN C 1 1 3 2513 1 1 14 ASN CA C -5.584 -2.765 -6.080 1.00 . A A . 14 ASN CA 1 1 3 2514 1 1 14 ASN CB C -6.637 -3.872 -6.158 1.00 . A A . 14 ASN CB 1 1 3 2515 1 1 14 ASN CG C -6.268 -4.999 -5.191 1.00 . A A . 14 ASN CG 1 1 3 2516 1 1 14 ASN H H -4.114 -4.280 -6.488 1.00 . A A . 14 ASN H 1 1 3 2517 1 1 14 ASN HA H -5.867 -1.955 -6.732 1.00 . A A . 14 ASN HA 1 1 3 2518 1 1 14 ASN HB2 H -7.602 -3.470 -5.891 1.00 . A A . 14 ASN HB2 1 1 3 2519 1 1 14 ASN HB3 H -6.674 -4.262 -7.164 1.00 . A A . 14 ASN HB3 1 1 3 2520 1 1 14 ASN HD21 H -5.781 -6.271 -6.637 1.00 . A A . 14 ASN HD21 1 1 3 2521 1 1 14 ASN HD22 H -5.618 -6.872 -5.059 1.00 . A A . 14 ASN HD22 1 1 3 2522 1 1 14 ASN N N -4.269 -3.313 -6.510 1.00 . A A . 14 ASN N 1 1 3 2523 1 1 14 ASN ND2 N -5.854 -6.142 -5.669 1.00 . A A . 14 ASN ND2 1 1 3 2524 1 1 14 ASN O O -4.890 -2.872 -3.787 1.00 . A A . 14 ASN O 1 1 3 2525 1 1 14 ASN OD1 O -6.354 -4.838 -3.990 1.00 . A A . 14 ASN OD1 1 1 3 2526 1 1 15 VAL C C -7.208 -1.016 -2.210 1.00 . A A . 15 VAL C 1 1 3 2527 1 1 15 VAL CA C -5.995 -0.531 -2.998 1.00 . A A . 15 VAL CA 1 1 3 2528 1 1 15 VAL CB C -6.011 0.995 -3.094 1.00 . A A . 15 VAL CB 1 1 3 2529 1 1 15 VAL CG1 C -6.150 1.602 -1.697 1.00 . A A . 15 VAL CG1 1 1 3 2530 1 1 15 VAL CG2 C -4.701 1.468 -3.728 1.00 . A A . 15 VAL CG2 1 1 3 2531 1 1 15 VAL H H -6.526 -0.617 -5.083 1.00 . A A . 15 VAL H 1 1 3 2532 1 1 15 VAL HA H -5.089 -0.854 -2.503 1.00 . A A . 15 VAL HA 1 1 3 2533 1 1 15 VAL HB H -6.843 1.309 -3.708 1.00 . A A . 15 VAL HB 1 1 3 2534 1 1 15 VAL HG11 H -5.477 1.101 -1.017 1.00 . A A . 15 VAL HG11 1 1 3 2535 1 1 15 VAL HG12 H -7.166 1.482 -1.351 1.00 . A A . 15 VAL HG12 1 1 3 2536 1 1 15 VAL HG13 H -5.905 2.654 -1.734 1.00 . A A . 15 VAL HG13 1 1 3 2537 1 1 15 VAL HG21 H -3.899 1.369 -3.012 1.00 . A A . 15 VAL HG21 1 1 3 2538 1 1 15 VAL HG22 H -4.796 2.504 -4.022 1.00 . A A . 15 VAL HG22 1 1 3 2539 1 1 15 VAL HG23 H -4.484 0.866 -4.598 1.00 . A A . 15 VAL HG23 1 1 3 2540 1 1 15 VAL N N -6.055 -1.103 -4.376 1.00 . A A . 15 VAL N 1 1 3 2541 1 1 15 VAL O O -8.327 -0.959 -2.677 1.00 . A A . 15 VAL O 1 1 3 2542 1 1 16 ARG C C -8.618 -0.937 0.760 1.00 . A A . 16 ARG C 1 1 3 2543 1 1 16 ARG CA C -8.139 -2.021 -0.203 1.00 . A A . 16 ARG CA 1 1 3 2544 1 1 16 ARG CB C -7.676 -3.238 0.595 1.00 . A A . 16 ARG CB 1 1 3 2545 1 1 16 ARG CD C -6.981 -5.633 0.423 1.00 . A A . 16 ARG CD 1 1 3 2546 1 1 16 ARG CG C -7.379 -4.387 -0.369 1.00 . A A . 16 ARG CG 1 1 3 2547 1 1 16 ARG CZ C -7.503 -7.472 -1.071 1.00 . A A . 16 ARG CZ 1 1 3 2548 1 1 16 ARG H H -6.086 -1.559 -0.664 1.00 . A A . 16 ARG H 1 1 3 2549 1 1 16 ARG HA H -8.954 -2.312 -0.852 1.00 . A A . 16 ARG HA 1 1 3 2550 1 1 16 ARG HB2 H -6.779 -2.986 1.143 1.00 . A A . 16 ARG HB2 1 1 3 2551 1 1 16 ARG HB3 H -8.449 -3.535 1.283 1.00 . A A . 16 ARG HB3 1 1 3 2552 1 1 16 ARG HD2 H -6.148 -5.399 1.068 1.00 . A A . 16 ARG HD2 1 1 3 2553 1 1 16 ARG HD3 H -7.819 -5.960 1.022 1.00 . A A . 16 ARG HD3 1 1 3 2554 1 1 16 ARG HE H -5.644 -6.869 -0.724 1.00 . A A . 16 ARG HE 1 1 3 2555 1 1 16 ARG HG2 H -8.261 -4.599 -0.955 1.00 . A A . 16 ARG HG2 1 1 3 2556 1 1 16 ARG HG3 H -6.569 -4.107 -1.026 1.00 . A A . 16 ARG HG3 1 1 3 2557 1 1 16 ARG HH11 H -9.038 -6.525 -0.197 1.00 . A A . 16 ARG HH11 1 1 3 2558 1 1 16 ARG HH12 H -9.465 -7.844 -1.236 1.00 . A A . 16 ARG HH12 1 1 3 2559 1 1 16 ARG HH21 H -6.184 -8.591 -2.080 1.00 . A A . 16 ARG HH21 1 1 3 2560 1 1 16 ARG HH22 H -7.849 -9.012 -2.304 1.00 . A A . 16 ARG HH22 1 1 3 2561 1 1 16 ARG N N -6.998 -1.511 -1.018 1.00 . A A . 16 ARG N 1 1 3 2562 1 1 16 ARG NE N -6.591 -6.717 -0.521 1.00 . A A . 16 ARG NE 1 1 3 2563 1 1 16 ARG NH1 N -8.767 -7.264 -0.814 1.00 . A A . 16 ARG NH1 1 1 3 2564 1 1 16 ARG NH2 N -7.151 -8.433 -1.881 1.00 . A A . 16 ARG NH2 1 1 3 2565 1 1 16 ARG O O -7.835 -0.226 1.354 1.00 . A A . 16 ARG O 1 1 3 2566 1 1 17 GLU C C -10.107 -0.123 3.275 1.00 . A A . 17 GLU C 1 1 3 2567 1 1 17 GLU CA C -10.457 0.227 1.827 1.00 . A A . 17 GLU CA 1 1 3 2568 1 1 17 GLU CB C -11.978 0.254 1.666 1.00 . A A . 17 GLU CB 1 1 3 2569 1 1 17 GLU CD C -12.201 2.731 1.929 1.00 . A A . 17 GLU CD 1 1 3 2570 1 1 17 GLU CG C -12.587 1.371 2.515 1.00 . A A . 17 GLU CG 1 1 3 2571 1 1 17 GLU H H -10.518 -1.392 0.419 1.00 . A A . 17 GLU H 1 1 3 2572 1 1 17 GLU HA H -10.048 1.194 1.575 1.00 . A A . 17 GLU HA 1 1 3 2573 1 1 17 GLU HB2 H -12.222 0.420 0.628 1.00 . A A . 17 GLU HB2 1 1 3 2574 1 1 17 GLU HB3 H -12.386 -0.695 1.981 1.00 . A A . 17 GLU HB3 1 1 3 2575 1 1 17 GLU HG2 H -13.660 1.270 2.510 1.00 . A A . 17 GLU HG2 1 1 3 2576 1 1 17 GLU HG3 H -12.226 1.303 3.530 1.00 . A A . 17 GLU HG3 1 1 3 2577 1 1 17 GLU N N -9.906 -0.806 0.913 1.00 . A A . 17 GLU N 1 1 3 2578 1 1 17 GLU O O -9.730 0.734 4.051 1.00 . A A . 17 GLU O 1 1 3 2579 1 1 17 GLU OE1 O -11.649 2.752 0.841 1.00 . A A . 17 GLU OE1 1 1 3 2580 1 1 17 GLU OE2 O -12.463 3.729 2.580 1.00 . A A . 17 GLU OE2 1 1 3 2581 1 1 18 GLY C C -8.839 -2.844 5.058 1.00 . A A . 18 GLY C 1 1 3 2582 1 1 18 GLY CA C -9.953 -1.800 5.053 1.00 . A A . 18 GLY CA 1 1 3 2583 1 1 18 GLY H H -10.568 -2.035 3.001 1.00 . A A . 18 GLY H 1 1 3 2584 1 1 18 GLY HA2 H -9.646 -0.950 5.648 1.00 . A A . 18 GLY HA2 1 1 3 2585 1 1 18 GLY HA3 H -10.840 -2.235 5.485 1.00 . A A . 18 GLY HA3 1 1 3 2586 1 1 18 GLY N N -10.250 -1.374 3.647 1.00 . A A . 18 GLY N 1 1 3 2587 1 1 18 GLY O O -8.158 -3.051 4.075 1.00 . A A . 18 GLY O 1 1 3 2588 1 1 19 ALA C C -8.222 -5.929 6.129 1.00 . A A . 19 ALA C 1 1 3 2589 1 1 19 ALA CA C -7.590 -4.544 6.274 1.00 . A A . 19 ALA CA 1 1 3 2590 1 1 19 ALA CB C -6.921 -4.432 7.645 1.00 . A A . 19 ALA CB 1 1 3 2591 1 1 19 ALA H H -9.222 -3.317 6.947 1.00 . A A . 19 ALA H 1 1 3 2592 1 1 19 ALA HA H -6.849 -4.399 5.499 1.00 . A A . 19 ALA HA 1 1 3 2593 1 1 19 ALA HB1 H -6.524 -3.435 7.771 1.00 . A A . 19 ALA HB1 1 1 3 2594 1 1 19 ALA HB2 H -6.120 -5.151 7.715 1.00 . A A . 19 ALA HB2 1 1 3 2595 1 1 19 ALA HB3 H -7.651 -4.628 8.420 1.00 . A A . 19 ALA HB3 1 1 3 2596 1 1 19 ALA N N -8.655 -3.505 6.171 1.00 . A A . 19 ALA N 1 1 3 2597 1 1 19 ALA O O -8.078 -6.774 6.989 1.00 . A A . 19 ALA O 1 1 3 2598 1 1 20 SER C C -9.728 -7.787 3.362 1.00 . A A . 20 SER C 1 1 3 2599 1 1 20 SER CA C -9.571 -7.503 4.857 1.00 . A A . 20 SER CA 1 1 3 2600 1 1 20 SER CB C -10.949 -7.509 5.519 1.00 . A A . 20 SER CB 1 1 3 2601 1 1 20 SER H H -9.033 -5.471 4.372 1.00 . A A . 20 SER H 1 1 3 2602 1 1 20 SER HA H -8.956 -8.272 5.302 1.00 . A A . 20 SER HA 1 1 3 2603 1 1 20 SER HB2 H -10.839 -7.418 6.588 1.00 . A A . 20 SER HB2 1 1 3 2604 1 1 20 SER HB3 H -11.529 -6.676 5.148 1.00 . A A . 20 SER HB3 1 1 3 2605 1 1 20 SER HG H -11.179 -9.430 5.721 1.00 . A A . 20 SER HG 1 1 3 2606 1 1 20 SER N N -8.926 -6.169 5.052 1.00 . A A . 20 SER N 1 1 3 2607 1 1 20 SER O O -9.868 -6.888 2.558 1.00 . A A . 20 SER O 1 1 3 2608 1 1 20 SER OG O -11.607 -8.733 5.220 1.00 . A A . 20 SER OG 1 1 3 2609 1 1 21 THR C C -11.281 -9.058 1.092 1.00 . A A . 21 THR C 1 1 3 2610 1 1 21 THR CA C -9.864 -9.394 1.552 1.00 . A A . 21 THR CA 1 1 3 2611 1 1 21 THR CB C -9.619 -10.893 1.381 1.00 . A A . 21 THR CB 1 1 3 2612 1 1 21 THR CG2 C -8.165 -11.218 1.722 1.00 . A A . 21 THR CG2 1 1 3 2613 1 1 21 THR H H -9.603 -9.745 3.657 1.00 . A A . 21 THR H 1 1 3 2614 1 1 21 THR HA H -9.148 -8.840 0.963 1.00 . A A . 21 THR HA 1 1 3 2615 1 1 21 THR HB H -9.823 -11.180 0.361 1.00 . A A . 21 THR HB 1 1 3 2616 1 1 21 THR HG1 H -10.465 -11.162 3.109 1.00 . A A . 21 THR HG1 1 1 3 2617 1 1 21 THR HG21 H -8.009 -12.284 1.653 1.00 . A A . 21 THR HG21 1 1 3 2618 1 1 21 THR HG22 H -7.949 -10.887 2.727 1.00 . A A . 21 THR HG22 1 1 3 2619 1 1 21 THR HG23 H -7.510 -10.711 1.027 1.00 . A A . 21 THR HG23 1 1 3 2620 1 1 21 THR N N -9.712 -9.037 2.988 1.00 . A A . 21 THR N 1 1 3 2621 1 1 21 THR O O -11.536 -8.867 -0.080 1.00 . A A . 21 THR O 1 1 3 2622 1 1 21 THR OG1 O -10.481 -11.605 2.257 1.00 . A A . 21 THR OG1 1 1 3 2623 1 1 22 SER C C -13.780 -7.156 1.532 1.00 . A A . 22 SER C 1 1 3 2624 1 1 22 SER CA C -13.613 -8.672 1.641 1.00 . A A . 22 SER CA 1 1 3 2625 1 1 22 SER CB C -14.543 -9.211 2.727 1.00 . A A . 22 SER CB 1 1 3 2626 1 1 22 SER H H -11.976 -9.150 2.948 1.00 . A A . 22 SER H 1 1 3 2627 1 1 22 SER HA H -13.856 -9.135 0.696 1.00 . A A . 22 SER HA 1 1 3 2628 1 1 22 SER HB2 H -15.568 -9.109 2.411 1.00 . A A . 22 SER HB2 1 1 3 2629 1 1 22 SER HB3 H -14.323 -10.257 2.898 1.00 . A A . 22 SER HB3 1 1 3 2630 1 1 22 SER HG H -13.709 -8.946 4.465 1.00 . A A . 22 SER HG 1 1 3 2631 1 1 22 SER N N -12.206 -8.990 2.009 1.00 . A A . 22 SER N 1 1 3 2632 1 1 22 SER O O -14.852 -6.662 1.243 1.00 . A A . 22 SER O 1 1 3 2633 1 1 22 SER OG O -14.346 -8.471 3.925 1.00 . A A . 22 SER OG 1 1 3 2634 1 1 23 SER C C -13.145 -4.485 0.263 1.00 . A A . 23 SER C 1 1 3 2635 1 1 23 SER CA C -12.837 -4.927 1.697 1.00 . A A . 23 SER CA 1 1 3 2636 1 1 23 SER CB C -11.517 -4.307 2.146 1.00 . A A . 23 SER CB 1 1 3 2637 1 1 23 SER H H -11.882 -6.831 2.013 1.00 . A A . 23 SER H 1 1 3 2638 1 1 23 SER HA H -13.628 -4.593 2.349 1.00 . A A . 23 SER HA 1 1 3 2639 1 1 23 SER HB2 H -11.612 -3.235 2.160 1.00 . A A . 23 SER HB2 1 1 3 2640 1 1 23 SER HB3 H -11.275 -4.659 3.141 1.00 . A A . 23 SER HB3 1 1 3 2641 1 1 23 SER HG H -10.165 -3.872 0.816 1.00 . A A . 23 SER HG 1 1 3 2642 1 1 23 SER N N -12.735 -6.412 1.772 1.00 . A A . 23 SER N 1 1 3 2643 1 1 23 SER O O -12.925 -5.211 -0.684 1.00 . A A . 23 SER O 1 1 3 2644 1 1 23 SER OG O -10.492 -4.674 1.234 1.00 . A A . 23 SER OG 1 1 3 2645 1 1 24 LYS C C -12.836 -1.991 -1.844 1.00 . A A . 24 LYS C 1 1 3 2646 1 1 24 LYS CA C -14.008 -2.785 -1.259 1.00 . A A . 24 LYS CA 1 1 3 2647 1 1 24 LYS CB C -15.239 -1.881 -1.160 1.00 . A A . 24 LYS CB 1 1 3 2648 1 1 24 LYS CD C -16.237 0.116 -0.071 1.00 . A A . 24 LYS CD 1 1 3 2649 1 1 24 LYS CE C -16.053 1.165 1.023 1.00 . A A . 24 LYS CE 1 1 3 2650 1 1 24 LYS CG C -14.960 -0.714 -0.214 1.00 . A A . 24 LYS CG 1 1 3 2651 1 1 24 LYS H H -13.837 -2.730 0.888 1.00 . A A . 24 LYS H 1 1 3 2652 1 1 24 LYS HA H -14.234 -3.618 -1.910 1.00 . A A . 24 LYS HA 1 1 3 2653 1 1 24 LYS HB2 H -15.480 -1.496 -2.136 1.00 . A A . 24 LYS HB2 1 1 3 2654 1 1 24 LYS HB3 H -16.071 -2.451 -0.780 1.00 . A A . 24 LYS HB3 1 1 3 2655 1 1 24 LYS HD2 H -16.452 0.607 -1.008 1.00 . A A . 24 LYS HD2 1 1 3 2656 1 1 24 LYS HD3 H -17.058 -0.534 0.192 1.00 . A A . 24 LYS HD3 1 1 3 2657 1 1 24 LYS HE2 H -16.961 1.740 1.125 1.00 . A A . 24 LYS HE2 1 1 3 2658 1 1 24 LYS HE3 H -15.831 0.675 1.958 1.00 . A A . 24 LYS HE3 1 1 3 2659 1 1 24 LYS HG2 H -14.662 -1.096 0.753 1.00 . A A . 24 LYS HG2 1 1 3 2660 1 1 24 LYS HG3 H -14.173 -0.097 -0.619 1.00 . A A . 24 LYS HG3 1 1 3 2661 1 1 24 LYS HZ1 H -14.881 2.858 1.334 1.00 . A A . 24 LYS HZ1 1 1 3 2662 1 1 24 LYS HZ2 H -15.090 2.453 -0.300 1.00 . A A . 24 LYS HZ2 1 1 3 2663 1 1 24 LYS HZ3 H -14.036 1.542 0.671 1.00 . A A . 24 LYS HZ3 1 1 3 2664 1 1 24 LYS N N -13.665 -3.292 0.105 1.00 . A A . 24 LYS N 1 1 3 2665 1 1 24 LYS NZ N -14.930 2.073 0.654 1.00 . A A . 24 LYS NZ 1 1 3 2666 1 1 24 LYS O O -12.172 -1.243 -1.158 1.00 . A A . 24 LYS O 1 1 3 2667 1 1 25 VAL C C -11.927 -0.049 -4.237 1.00 . A A . 25 VAL C 1 1 3 2668 1 1 25 VAL CA C -11.452 -1.423 -3.765 1.00 . A A . 25 VAL CA 1 1 3 2669 1 1 25 VAL CB C -10.960 -2.233 -4.967 1.00 . A A . 25 VAL CB 1 1 3 2670 1 1 25 VAL CG1 C -9.690 -1.603 -5.542 1.00 . A A . 25 VAL CG1 1 1 3 2671 1 1 25 VAL CG2 C -10.655 -3.661 -4.514 1.00 . A A . 25 VAL CG2 1 1 3 2672 1 1 25 VAL H H -13.131 -2.767 -3.649 1.00 . A A . 25 VAL H 1 1 3 2673 1 1 25 VAL HA H -10.642 -1.301 -3.060 1.00 . A A . 25 VAL HA 1 1 3 2674 1 1 25 VAL HB H -11.729 -2.253 -5.726 1.00 . A A . 25 VAL HB 1 1 3 2675 1 1 25 VAL HG11 H -9.850 -0.548 -5.703 1.00 . A A . 25 VAL HG11 1 1 3 2676 1 1 25 VAL HG12 H -9.450 -2.076 -6.482 1.00 . A A . 25 VAL HG12 1 1 3 2677 1 1 25 VAL HG13 H -8.873 -1.742 -4.849 1.00 . A A . 25 VAL HG13 1 1 3 2678 1 1 25 VAL HG21 H -9.971 -3.635 -3.677 1.00 . A A . 25 VAL HG21 1 1 3 2679 1 1 25 VAL HG22 H -10.207 -4.208 -5.329 1.00 . A A . 25 VAL HG22 1 1 3 2680 1 1 25 VAL HG23 H -11.572 -4.146 -4.214 1.00 . A A . 25 VAL HG23 1 1 3 2681 1 1 25 VAL N N -12.580 -2.156 -3.117 1.00 . A A . 25 VAL N 1 1 3 2682 1 1 25 VAL O O -12.925 0.072 -4.918 1.00 . A A . 25 VAL O 1 1 3 2683 1 1 26 ILE C C -10.695 2.791 -5.492 1.00 . A A . 26 ILE C 1 1 3 2684 1 1 26 ILE CA C -11.588 2.365 -4.326 1.00 . A A . 26 ILE CA 1 1 3 2685 1 1 26 ILE CB C -11.406 3.331 -3.150 1.00 . A A . 26 ILE CB 1 1 3 2686 1 1 26 ILE CD1 C -9.746 4.310 -1.556 1.00 . A A . 26 ILE CD1 1 1 3 2687 1 1 26 ILE CG1 C -9.964 3.248 -2.634 1.00 . A A . 26 ILE CG1 1 1 3 2688 1 1 26 ILE CG2 C -12.371 2.951 -2.022 1.00 . A A . 26 ILE CG2 1 1 3 2689 1 1 26 ILE H H -10.397 0.858 -3.354 1.00 . A A . 26 ILE H 1 1 3 2690 1 1 26 ILE HA H -12.623 2.380 -4.644 1.00 . A A . 26 ILE HA 1 1 3 2691 1 1 26 ILE HB H -11.615 4.340 -3.478 1.00 . A A . 26 ILE HB 1 1 3 2692 1 1 26 ILE HD11 H -8.714 4.295 -1.243 1.00 . A A . 26 ILE HD11 1 1 3 2693 1 1 26 ILE HD12 H -10.383 4.100 -0.710 1.00 . A A . 26 ILE HD12 1 1 3 2694 1 1 26 ILE HD13 H -9.987 5.284 -1.957 1.00 . A A . 26 ILE HD13 1 1 3 2695 1 1 26 ILE HG12 H -9.791 2.269 -2.215 1.00 . A A . 26 ILE HG12 1 1 3 2696 1 1 26 ILE HG13 H -9.275 3.420 -3.445 1.00 . A A . 26 ILE HG13 1 1 3 2697 1 1 26 ILE HG21 H -12.453 3.773 -1.326 1.00 . A A . 26 ILE HG21 1 1 3 2698 1 1 26 ILE HG22 H -12.000 2.078 -1.506 1.00 . A A . 26 ILE HG22 1 1 3 2699 1 1 26 ILE HG23 H -13.344 2.735 -2.439 1.00 . A A . 26 ILE HG23 1 1 3 2700 1 1 26 ILE N N -11.204 0.987 -3.892 1.00 . A A . 26 ILE N 1 1 3 2701 1 1 26 ILE O O -10.903 3.820 -6.102 1.00 . A A . 26 ILE O 1 1 3 2702 1 1 27 GLY C C -7.599 1.412 -6.976 1.00 . A A . 27 GLY C 1 1 3 2703 1 1 27 GLY CA C -8.794 2.369 -6.936 1.00 . A A . 27 GLY CA 1 1 3 2704 1 1 27 GLY H H -9.543 1.180 -5.303 1.00 . A A . 27 GLY H 1 1 3 2705 1 1 27 GLY HA2 H -9.341 2.304 -7.865 1.00 . A A . 27 GLY HA2 1 1 3 2706 1 1 27 GLY HA3 H -8.438 3.378 -6.798 1.00 . A A . 27 GLY HA3 1 1 3 2707 1 1 27 GLY N N -9.697 2.006 -5.808 1.00 . A A . 27 GLY N 1 1 3 2708 1 1 27 GLY O O -7.623 0.348 -6.390 1.00 . A A . 27 GLY O 1 1 3 2709 1 1 28 SER C C -4.106 1.755 -7.987 1.00 . A A . 28 SER C 1 1 3 2710 1 1 28 SER CA C -5.351 0.900 -7.753 1.00 . A A . 28 SER CA 1 1 3 2711 1 1 28 SER CB C -5.518 -0.074 -8.918 1.00 . A A . 28 SER CB 1 1 3 2712 1 1 28 SER H H -6.556 2.645 -8.133 1.00 . A A . 28 SER H 1 1 3 2713 1 1 28 SER HA H -5.239 0.346 -6.831 1.00 . A A . 28 SER HA 1 1 3 2714 1 1 28 SER HB2 H -4.592 -0.600 -9.085 1.00 . A A . 28 SER HB2 1 1 3 2715 1 1 28 SER HB3 H -6.298 -0.785 -8.685 1.00 . A A . 28 SER HB3 1 1 3 2716 1 1 28 SER HG H -6.237 0.036 -10.723 1.00 . A A . 28 SER HG 1 1 3 2717 1 1 28 SER N N -6.552 1.784 -7.667 1.00 . A A . 28 SER N 1 1 3 2718 1 1 28 SER O O -4.203 2.908 -8.355 1.00 . A A . 28 SER O 1 1 3 2719 1 1 28 SER OG O -5.858 0.653 -10.092 1.00 . A A . 28 SER OG 1 1 3 2720 1 1 29 LEU C C -0.768 1.224 -8.957 1.00 . A A . 29 LEU C 1 1 3 2721 1 1 29 LEU CA C -1.669 1.972 -7.972 1.00 . A A . 29 LEU CA 1 1 3 2722 1 1 29 LEU CB C -0.955 2.115 -6.628 1.00 . A A . 29 LEU CB 1 1 3 2723 1 1 29 LEU CD1 C -1.180 2.888 -4.265 1.00 . A A . 29 LEU CD1 1 1 3 2724 1 1 29 LEU CD2 C -2.184 4.254 -6.113 1.00 . A A . 29 LEU CD2 1 1 3 2725 1 1 29 LEU CG C -1.874 2.827 -5.627 1.00 . A A . 29 LEU CG 1 1 3 2726 1 1 29 LEU H H -2.893 0.267 -7.470 1.00 . A A . 29 LEU H 1 1 3 2727 1 1 29 LEU HA H -1.883 2.952 -8.371 1.00 . A A . 29 LEU HA 1 1 3 2728 1 1 29 LEU HB2 H -0.703 1.134 -6.249 1.00 . A A . 29 LEU HB2 1 1 3 2729 1 1 29 LEU HB3 H -0.054 2.692 -6.761 1.00 . A A . 29 LEU HB3 1 1 3 2730 1 1 29 LEU HD11 H -1.803 3.428 -3.568 1.00 . A A . 29 LEU HD11 1 1 3 2731 1 1 29 LEU HD12 H -0.231 3.394 -4.367 1.00 . A A . 29 LEU HD12 1 1 3 2732 1 1 29 LEU HD13 H -1.016 1.885 -3.900 1.00 . A A . 29 LEU HD13 1 1 3 2733 1 1 29 LEU HD21 H -3.002 4.225 -6.817 1.00 . A A . 29 LEU HD21 1 1 3 2734 1 1 29 LEU HD22 H -1.312 4.676 -6.591 1.00 . A A . 29 LEU HD22 1 1 3 2735 1 1 29 LEU HD23 H -2.466 4.873 -5.271 1.00 . A A . 29 LEU HD23 1 1 3 2736 1 1 29 LEU HG H -2.796 2.271 -5.533 1.00 . A A . 29 LEU HG 1 1 3 2737 1 1 29 LEU N N -2.937 1.199 -7.772 1.00 . A A . 29 LEU N 1 1 3 2738 1 1 29 LEU O O -0.789 0.013 -9.038 1.00 . A A . 29 LEU O 1 1 3 2739 1 1 30 SER C C 2.039 0.540 -10.023 1.00 . A A . 30 SER C 1 1 3 2740 1 1 30 SER CA C 0.904 1.297 -10.721 1.00 . A A . 30 SER CA 1 1 3 2741 1 1 30 SER CB C 1.491 2.373 -11.631 1.00 . A A . 30 SER CB 1 1 3 2742 1 1 30 SER H H -0.003 2.922 -9.640 1.00 . A A . 30 SER H 1 1 3 2743 1 1 30 SER HA H 0.327 0.606 -11.315 1.00 . A A . 30 SER HA 1 1 3 2744 1 1 30 SER HB2 H 0.701 2.833 -12.201 1.00 . A A . 30 SER HB2 1 1 3 2745 1 1 30 SER HB3 H 1.981 3.124 -11.026 1.00 . A A . 30 SER HB3 1 1 3 2746 1 1 30 SER HG H 1.935 1.419 -13.264 1.00 . A A . 30 SER HG 1 1 3 2747 1 1 30 SER N N 0.010 1.945 -9.718 1.00 . A A . 30 SER N 1 1 3 2748 1 1 30 SER O O 2.448 0.877 -8.931 1.00 . A A . 30 SER O 1 1 3 2749 1 1 30 SER OG O 2.423 1.775 -12.518 1.00 . A A . 30 SER OG 1 1 3 2750 1 1 31 GLY C C 4.898 -0.448 -9.848 1.00 . A A . 31 GLY C 1 1 3 2751 1 1 31 GLY CA C 3.641 -1.302 -10.051 1.00 . A A . 31 GLY CA 1 1 3 2752 1 1 31 GLY H H 2.184 -0.741 -11.533 1.00 . A A . 31 GLY H 1 1 3 2753 1 1 31 GLY HA2 H 3.316 -1.689 -9.099 1.00 . A A . 31 GLY HA2 1 1 3 2754 1 1 31 GLY HA3 H 3.878 -2.126 -10.708 1.00 . A A . 31 GLY HA3 1 1 3 2755 1 1 31 GLY N N 2.541 -0.491 -10.655 1.00 . A A . 31 GLY N 1 1 3 2756 1 1 31 GLY O O 5.062 0.592 -10.454 1.00 . A A . 31 GLY O 1 1 3 2757 1 1 32 ASN C C 6.699 1.273 -8.247 1.00 . A A . 32 ASN C 1 1 3 2758 1 1 32 ASN CA C 7.043 -0.136 -8.722 1.00 . A A . 32 ASN CA 1 1 3 2759 1 1 32 ASN CB C 7.888 -0.054 -9.997 1.00 . A A . 32 ASN CB 1 1 3 2760 1 1 32 ASN CG C 8.077 -1.456 -10.580 1.00 . A A . 32 ASN CG 1 1 3 2761 1 1 32 ASN H H 5.621 -1.735 -8.521 1.00 . A A . 32 ASN H 1 1 3 2762 1 1 32 ASN HA H 7.607 -0.642 -7.952 1.00 . A A . 32 ASN HA 1 1 3 2763 1 1 32 ASN HB2 H 7.391 0.574 -10.722 1.00 . A A . 32 ASN HB2 1 1 3 2764 1 1 32 ASN HB3 H 8.854 0.366 -9.761 1.00 . A A . 32 ASN HB3 1 1 3 2765 1 1 32 ASN HD21 H 8.375 -2.303 -8.812 1.00 . A A . 32 ASN HD21 1 1 3 2766 1 1 32 ASN HD22 H 8.442 -3.356 -10.140 1.00 . A A . 32 ASN HD22 1 1 3 2767 1 1 32 ASN N N 5.786 -0.893 -8.992 1.00 . A A . 32 ASN N 1 1 3 2768 1 1 32 ASN ND2 N 8.318 -2.454 -9.778 1.00 . A A . 32 ASN ND2 1 1 3 2769 1 1 32 ASN O O 7.410 2.217 -8.522 1.00 . A A . 32 ASN O 1 1 3 2770 1 1 32 ASN OD1 O 8.011 -1.641 -11.779 1.00 . A A . 32 ASN OD1 1 1 3 2771 1 1 33 THR C C 5.486 2.875 -5.532 1.00 . A A . 33 THR C 1 1 3 2772 1 1 33 THR CA C 5.197 2.769 -7.032 1.00 . A A . 33 THR CA 1 1 3 2773 1 1 33 THR CB C 3.699 2.971 -7.285 1.00 . A A . 33 THR CB 1 1 3 2774 1 1 33 THR CG2 C 3.236 4.268 -6.618 1.00 . A A . 33 THR CG2 1 1 3 2775 1 1 33 THR H H 5.053 0.640 -7.327 1.00 . A A . 33 THR H 1 1 3 2776 1 1 33 THR HA H 5.750 3.541 -7.552 1.00 . A A . 33 THR HA 1 1 3 2777 1 1 33 THR HB H 3.145 2.139 -6.876 1.00 . A A . 33 THR HB 1 1 3 2778 1 1 33 THR HG1 H 2.578 3.367 -8.825 1.00 . A A . 33 THR HG1 1 1 3 2779 1 1 33 THR HG21 H 3.948 5.053 -6.825 1.00 . A A . 33 THR HG21 1 1 3 2780 1 1 33 THR HG22 H 3.166 4.118 -5.550 1.00 . A A . 33 THR HG22 1 1 3 2781 1 1 33 THR HG23 H 2.268 4.547 -7.006 1.00 . A A . 33 THR HG23 1 1 3 2782 1 1 33 THR N N 5.607 1.420 -7.534 1.00 . A A . 33 THR N 1 1 3 2783 1 1 33 THR O O 5.231 1.961 -4.771 1.00 . A A . 33 THR O 1 1 3 2784 1 1 33 THR OG1 O 3.472 3.051 -8.685 1.00 . A A . 33 THR OG1 1 1 3 2785 1 1 34 LYS C C 5.036 4.555 -2.924 1.00 . A A . 34 LYS C 1 1 3 2786 1 1 34 LYS CA C 6.324 4.183 -3.664 1.00 . A A . 34 LYS CA 1 1 3 2787 1 1 34 LYS CB C 7.346 5.329 -3.534 1.00 . A A . 34 LYS CB 1 1 3 2788 1 1 34 LYS CD C 8.965 3.941 -4.843 1.00 . A A . 34 LYS CD 1 1 3 2789 1 1 34 LYS CE C 10.457 3.740 -5.106 1.00 . A A . 34 LYS CE 1 1 3 2790 1 1 34 LYS CG C 8.775 4.779 -3.577 1.00 . A A . 34 LYS CG 1 1 3 2791 1 1 34 LYS H H 6.209 4.707 -5.747 1.00 . A A . 34 LYS H 1 1 3 2792 1 1 34 LYS HA H 6.727 3.272 -3.247 1.00 . A A . 34 LYS HA 1 1 3 2793 1 1 34 LYS HB2 H 7.209 6.018 -4.356 1.00 . A A . 34 LYS HB2 1 1 3 2794 1 1 34 LYS HB3 H 7.194 5.856 -2.604 1.00 . A A . 34 LYS HB3 1 1 3 2795 1 1 34 LYS HD2 H 8.494 2.979 -4.712 1.00 . A A . 34 LYS HD2 1 1 3 2796 1 1 34 LYS HD3 H 8.520 4.450 -5.684 1.00 . A A . 34 LYS HD3 1 1 3 2797 1 1 34 LYS HE2 H 10.900 4.681 -5.397 1.00 . A A . 34 LYS HE2 1 1 3 2798 1 1 34 LYS HE3 H 10.938 3.379 -4.211 1.00 . A A . 34 LYS HE3 1 1 3 2799 1 1 34 LYS HG2 H 9.477 5.602 -3.579 1.00 . A A . 34 LYS HG2 1 1 3 2800 1 1 34 LYS HG3 H 8.949 4.161 -2.710 1.00 . A A . 34 LYS HG3 1 1 3 2801 1 1 34 LYS HZ1 H 11.495 2.969 -6.737 1.00 . A A . 34 LYS HZ1 1 1 3 2802 1 1 34 LYS HZ2 H 9.812 2.792 -6.842 1.00 . A A . 34 LYS HZ2 1 1 3 2803 1 1 34 LYS HZ3 H 10.705 1.793 -5.798 1.00 . A A . 34 LYS HZ3 1 1 3 2804 1 1 34 LYS N N 6.016 3.988 -5.109 1.00 . A A . 34 LYS N 1 1 3 2805 1 1 34 LYS NZ N 10.631 2.748 -6.203 1.00 . A A . 34 LYS NZ 1 1 3 2806 1 1 34 LYS O O 4.228 5.312 -3.424 1.00 . A A . 34 LYS O 1 1 3 2807 1 1 35 VAL C C 4.003 4.863 0.439 1.00 . A A . 35 VAL C 1 1 3 2808 1 1 35 VAL CA C 3.605 4.364 -0.950 1.00 . A A . 35 VAL CA 1 1 3 2809 1 1 35 VAL CB C 2.735 3.113 -0.829 1.00 . A A . 35 VAL CB 1 1 3 2810 1 1 35 VAL CG1 C 2.320 2.665 -2.231 1.00 . A A . 35 VAL CG1 1 1 3 2811 1 1 35 VAL CG2 C 3.530 1.995 -0.148 1.00 . A A . 35 VAL CG2 1 1 3 2812 1 1 35 VAL H H 5.513 3.424 -1.352 1.00 . A A . 35 VAL H 1 1 3 2813 1 1 35 VAL HA H 3.041 5.140 -1.451 1.00 . A A . 35 VAL HA 1 1 3 2814 1 1 35 VAL HB H 1.853 3.341 -0.247 1.00 . A A . 35 VAL HB 1 1 3 2815 1 1 35 VAL HG11 H 1.621 1.845 -2.157 1.00 . A A . 35 VAL HG11 1 1 3 2816 1 1 35 VAL HG12 H 3.195 2.345 -2.778 1.00 . A A . 35 VAL HG12 1 1 3 2817 1 1 35 VAL HG13 H 1.855 3.491 -2.747 1.00 . A A . 35 VAL HG13 1 1 3 2818 1 1 35 VAL HG21 H 4.521 1.947 -0.574 1.00 . A A . 35 VAL HG21 1 1 3 2819 1 1 35 VAL HG22 H 3.026 1.050 -0.301 1.00 . A A . 35 VAL HG22 1 1 3 2820 1 1 35 VAL HG23 H 3.602 2.197 0.910 1.00 . A A . 35 VAL HG23 1 1 3 2821 1 1 35 VAL N N 4.841 4.034 -1.734 1.00 . A A . 35 VAL N 1 1 3 2822 1 1 35 VAL O O 4.800 4.256 1.126 1.00 . A A . 35 VAL O 1 1 3 2823 1 1 36 THR C C 3.156 5.679 3.278 1.00 . A A . 36 THR C 1 1 3 2824 1 1 36 THR CA C 3.804 6.528 2.188 1.00 . A A . 36 THR CA 1 1 3 2825 1 1 36 THR CB C 3.278 7.960 2.279 1.00 . A A . 36 THR CB 1 1 3 2826 1 1 36 THR CG2 C 3.709 8.590 3.604 1.00 . A A . 36 THR CG2 1 1 3 2827 1 1 36 THR H H 2.823 6.449 0.277 1.00 . A A . 36 THR H 1 1 3 2828 1 1 36 THR HA H 4.876 6.527 2.315 1.00 . A A . 36 THR HA 1 1 3 2829 1 1 36 THR HB H 2.200 7.950 2.224 1.00 . A A . 36 THR HB 1 1 3 2830 1 1 36 THR HG1 H 4.325 8.127 0.651 1.00 . A A . 36 THR HG1 1 1 3 2831 1 1 36 THR HG21 H 4.762 8.413 3.762 1.00 . A A . 36 THR HG21 1 1 3 2832 1 1 36 THR HG22 H 3.144 8.148 4.413 1.00 . A A . 36 THR HG22 1 1 3 2833 1 1 36 THR HG23 H 3.522 9.653 3.573 1.00 . A A . 36 THR HG23 1 1 3 2834 1 1 36 THR N N 3.458 5.974 0.851 1.00 . A A . 36 THR N 1 1 3 2835 1 1 36 THR O O 1.961 5.456 3.271 1.00 . A A . 36 THR O 1 1 3 2836 1 1 36 THR OG1 O 3.798 8.716 1.196 1.00 . A A . 36 THR OG1 1 1 3 2837 1 1 37 ILE C C 3.367 5.173 6.622 1.00 . A A . 37 ILE C 1 1 3 2838 1 1 37 ILE CA C 3.386 4.368 5.327 1.00 . A A . 37 ILE CA 1 1 3 2839 1 1 37 ILE CB C 4.279 3.141 5.511 1.00 . A A . 37 ILE CB 1 1 3 2840 1 1 37 ILE CD1 C 5.353 1.242 4.291 1.00 . A A . 37 ILE CD1 1 1 3 2841 1 1 37 ILE CG1 C 4.264 2.313 4.225 1.00 . A A . 37 ILE CG1 1 1 3 2842 1 1 37 ILE CG2 C 3.755 2.295 6.674 1.00 . A A . 37 ILE CG2 1 1 3 2843 1 1 37 ILE H H 4.897 5.411 4.198 1.00 . A A . 37 ILE H 1 1 3 2844 1 1 37 ILE HA H 2.381 4.047 5.088 1.00 . A A . 37 ILE HA 1 1 3 2845 1 1 37 ILE HB H 5.288 3.459 5.725 1.00 . A A . 37 ILE HB 1 1 3 2846 1 1 37 ILE HD11 H 6.314 1.712 4.440 1.00 . A A . 37 ILE HD11 1 1 3 2847 1 1 37 ILE HD12 H 5.365 0.684 3.366 1.00 . A A . 37 ILE HD12 1 1 3 2848 1 1 37 ILE HD13 H 5.148 0.571 5.112 1.00 . A A . 37 ILE HD13 1 1 3 2849 1 1 37 ILE HG12 H 3.301 1.839 4.115 1.00 . A A . 37 ILE HG12 1 1 3 2850 1 1 37 ILE HG13 H 4.448 2.959 3.380 1.00 . A A . 37 ILE HG13 1 1 3 2851 1 1 37 ILE HG21 H 4.252 1.336 6.672 1.00 . A A . 37 ILE HG21 1 1 3 2852 1 1 37 ILE HG22 H 2.691 2.151 6.564 1.00 . A A . 37 ILE HG22 1 1 3 2853 1 1 37 ILE HG23 H 3.957 2.802 7.606 1.00 . A A . 37 ILE HG23 1 1 3 2854 1 1 37 ILE N N 3.938 5.209 4.220 1.00 . A A . 37 ILE N 1 1 3 2855 1 1 37 ILE O O 4.370 5.715 7.042 1.00 . A A . 37 ILE O 1 1 3 2856 1 1 38 VAL C C 1.887 5.001 9.686 1.00 . A A . 38 VAL C 1 1 3 2857 1 1 38 VAL CA C 2.111 5.997 8.548 1.00 . A A . 38 VAL CA 1 1 3 2858 1 1 38 VAL CB C 0.924 6.959 8.465 1.00 . A A . 38 VAL CB 1 1 3 2859 1 1 38 VAL CG1 C 1.204 8.021 7.399 1.00 . A A . 38 VAL CG1 1 1 3 2860 1 1 38 VAL CG2 C -0.336 6.183 8.081 1.00 . A A . 38 VAL CG2 1 1 3 2861 1 1 38 VAL H H 1.439 4.784 6.902 1.00 . A A . 38 VAL H 1 1 3 2862 1 1 38 VAL HA H 3.016 6.559 8.739 1.00 . A A . 38 VAL HA 1 1 3 2863 1 1 38 VAL HB H 0.779 7.439 9.423 1.00 . A A . 38 VAL HB 1 1 3 2864 1 1 38 VAL HG11 H 2.097 8.570 7.661 1.00 . A A . 38 VAL HG11 1 1 3 2865 1 1 38 VAL HG12 H 0.368 8.703 7.339 1.00 . A A . 38 VAL HG12 1 1 3 2866 1 1 38 VAL HG13 H 1.345 7.541 6.442 1.00 . A A . 38 VAL HG13 1 1 3 2867 1 1 38 VAL HG21 H -0.151 5.624 7.176 1.00 . A A . 38 VAL HG21 1 1 3 2868 1 1 38 VAL HG22 H -1.149 6.874 7.917 1.00 . A A . 38 VAL HG22 1 1 3 2869 1 1 38 VAL HG23 H -0.597 5.502 8.878 1.00 . A A . 38 VAL HG23 1 1 3 2870 1 1 38 VAL N N 2.226 5.242 7.265 1.00 . A A . 38 VAL N 1 1 3 2871 1 1 38 VAL O O 1.825 5.369 10.841 1.00 . A A . 38 VAL O 1 1 3 2872 1 1 39 GLY C C 1.382 1.335 9.806 1.00 . A A . 39 GLY C 1 1 3 2873 1 1 39 GLY CA C 1.556 2.721 10.435 1.00 . A A . 39 GLY CA 1 1 3 2874 1 1 39 GLY H H 1.826 3.460 8.429 1.00 . A A . 39 GLY H 1 1 3 2875 1 1 39 GLY HA2 H 2.411 2.715 11.095 1.00 . A A . 39 GLY HA2 1 1 3 2876 1 1 39 GLY HA3 H 0.670 2.971 10.995 1.00 . A A . 39 GLY HA3 1 1 3 2877 1 1 39 GLY N N 1.770 3.738 9.367 1.00 . A A . 39 GLY N 1 1 3 2878 1 1 39 GLY O O 1.529 1.162 8.613 1.00 . A A . 39 GLY O 1 1 3 2879 1 1 40 GLU C C -0.297 -1.708 10.776 1.00 . A A . 40 GLU C 1 1 3 2880 1 1 40 GLU CA C 0.877 -1.037 10.061 1.00 . A A . 40 GLU CA 1 1 3 2881 1 1 40 GLU CB C 2.151 -1.859 10.288 1.00 . A A . 40 GLU CB 1 1 3 2882 1 1 40 GLU CD C 3.760 -2.734 11.982 1.00 . A A . 40 GLU CD 1 1 3 2883 1 1 40 GLU CG C 2.471 -1.935 11.784 1.00 . A A . 40 GLU CG 1 1 3 2884 1 1 40 GLU H H 0.954 0.509 11.565 1.00 . A A . 40 GLU H 1 1 3 2885 1 1 40 GLU HA H 0.665 -0.989 9.002 1.00 . A A . 40 GLU HA 1 1 3 2886 1 1 40 GLU HB2 H 2.004 -2.857 9.903 1.00 . A A . 40 GLU HB2 1 1 3 2887 1 1 40 GLU HB3 H 2.975 -1.393 9.770 1.00 . A A . 40 GLU HB3 1 1 3 2888 1 1 40 GLU HG2 H 2.600 -0.937 12.177 1.00 . A A . 40 GLU HG2 1 1 3 2889 1 1 40 GLU HG3 H 1.665 -2.427 12.305 1.00 . A A . 40 GLU HG3 1 1 3 2890 1 1 40 GLU N N 1.067 0.345 10.604 1.00 . A A . 40 GLU N 1 1 3 2891 1 1 40 GLU O O -0.631 -1.363 11.891 1.00 . A A . 40 GLU O 1 1 3 2892 1 1 40 GLU OE1 O 3.974 -3.669 11.228 1.00 . A A . 40 GLU OE1 1 1 3 2893 1 1 40 GLU OE2 O 4.512 -2.394 12.879 1.00 . A A . 40 GLU OE2 1 1 3 2894 1 1 41 GLU C C -2.180 -4.791 10.283 1.00 . A A . 41 GLU C 1 1 3 2895 1 1 41 GLU CA C -2.077 -3.355 10.803 1.00 . A A . 41 GLU CA 1 1 3 2896 1 1 41 GLU CB C -3.375 -2.596 10.490 1.00 . A A . 41 GLU CB 1 1 3 2897 1 1 41 GLU CD C -4.380 -2.927 12.760 1.00 . A A . 41 GLU CD 1 1 3 2898 1 1 41 GLU CG C -4.546 -3.211 11.266 1.00 . A A . 41 GLU CG 1 1 3 2899 1 1 41 GLU H H -0.645 -2.932 9.247 1.00 . A A . 41 GLU H 1 1 3 2900 1 1 41 GLU HA H -1.924 -3.376 11.873 1.00 . A A . 41 GLU HA 1 1 3 2901 1 1 41 GLU HB2 H -3.262 -1.559 10.775 1.00 . A A . 41 GLU HB2 1 1 3 2902 1 1 41 GLU HB3 H -3.579 -2.654 9.430 1.00 . A A . 41 GLU HB3 1 1 3 2903 1 1 41 GLU HG2 H -5.473 -2.776 10.921 1.00 . A A . 41 GLU HG2 1 1 3 2904 1 1 41 GLU HG3 H -4.571 -4.278 11.104 1.00 . A A . 41 GLU HG3 1 1 3 2905 1 1 41 GLU N N -0.927 -2.667 10.148 1.00 . A A . 41 GLU N 1 1 3 2906 1 1 41 GLU O O -2.506 -5.026 9.137 1.00 . A A . 41 GLU O 1 1 3 2907 1 1 41 GLU OE1 O -3.502 -2.155 13.104 1.00 . A A . 41 GLU OE1 1 1 3 2908 1 1 41 GLU OE2 O -5.141 -3.485 13.536 1.00 . A A . 41 GLU OE2 1 1 3 2909 1 1 42 GLY C C -1.020 -7.487 9.593 1.00 . A A . 42 GLY C 1 1 3 2910 1 1 42 GLY CA C -2.012 -7.180 10.715 1.00 . A A . 42 GLY CA 1 1 3 2911 1 1 42 GLY H H -1.665 -5.528 12.051 1.00 . A A . 42 GLY H 1 1 3 2912 1 1 42 GLY HA2 H -1.795 -7.812 11.563 1.00 . A A . 42 GLY HA2 1 1 3 2913 1 1 42 GLY HA3 H -3.014 -7.378 10.367 1.00 . A A . 42 GLY HA3 1 1 3 2914 1 1 42 GLY N N -1.916 -5.750 11.131 1.00 . A A . 42 GLY N 1 1 3 2915 1 1 42 GLY O O 0.072 -6.957 9.549 1.00 . A A . 42 GLY O 1 1 3 2916 1 1 43 ALA C C -0.645 -7.681 6.441 1.00 . A A . 43 ALA C 1 1 3 2917 1 1 43 ALA CA C -0.502 -8.713 7.558 1.00 . A A . 43 ALA CA 1 1 3 2918 1 1 43 ALA CB C -0.898 -10.093 7.029 1.00 . A A . 43 ALA CB 1 1 3 2919 1 1 43 ALA H H -2.288 -8.758 8.750 1.00 . A A . 43 ALA H 1 1 3 2920 1 1 43 ALA HA H 0.521 -8.739 7.901 1.00 . A A . 43 ALA HA 1 1 3 2921 1 1 43 ALA HB1 H -0.959 -10.790 7.852 1.00 . A A . 43 ALA HB1 1 1 3 2922 1 1 43 ALA HB2 H -0.157 -10.435 6.322 1.00 . A A . 43 ALA HB2 1 1 3 2923 1 1 43 ALA HB3 H -1.860 -10.030 6.541 1.00 . A A . 43 ALA HB3 1 1 3 2924 1 1 43 ALA N N -1.402 -8.348 8.686 1.00 . A A . 43 ALA N 1 1 3 2925 1 1 43 ALA O O -0.399 -7.966 5.286 1.00 . A A . 43 ALA O 1 1 3 2926 1 1 44 PHE C C -0.547 -4.132 6.233 1.00 . A A . 44 PHE C 1 1 3 2927 1 1 44 PHE CA C -1.230 -5.408 5.753 1.00 . A A . 44 PHE CA 1 1 3 2928 1 1 44 PHE CB C -2.724 -5.130 5.565 1.00 . A A . 44 PHE CB 1 1 3 2929 1 1 44 PHE CD1 C -3.838 -7.369 5.843 1.00 . A A . 44 PHE CD1 1 1 3 2930 1 1 44 PHE CD2 C -3.586 -6.463 3.608 1.00 . A A . 44 PHE CD2 1 1 3 2931 1 1 44 PHE CE1 C -4.468 -8.501 5.312 1.00 . A A . 44 PHE CE1 1 1 3 2932 1 1 44 PHE CE2 C -4.213 -7.595 3.078 1.00 . A A . 44 PHE CE2 1 1 3 2933 1 1 44 PHE CG C -3.397 -6.351 4.991 1.00 . A A . 44 PHE CG 1 1 3 2934 1 1 44 PHE CZ C -4.655 -8.614 3.930 1.00 . A A . 44 PHE CZ 1 1 3 2935 1 1 44 PHE H H -1.251 -6.287 7.719 1.00 . A A . 44 PHE H 1 1 3 2936 1 1 44 PHE HA H -0.797 -5.711 4.812 1.00 . A A . 44 PHE HA 1 1 3 2937 1 1 44 PHE HB2 H -3.170 -4.889 6.519 1.00 . A A . 44 PHE HB2 1 1 3 2938 1 1 44 PHE HB3 H -2.853 -4.299 4.888 1.00 . A A . 44 PHE HB3 1 1 3 2939 1 1 44 PHE HD1 H -3.692 -7.282 6.909 1.00 . A A . 44 PHE HD1 1 1 3 2940 1 1 44 PHE HD2 H -3.243 -5.676 2.952 1.00 . A A . 44 PHE HD2 1 1 3 2941 1 1 44 PHE HE1 H -4.808 -9.287 5.970 1.00 . A A . 44 PHE HE1 1 1 3 2942 1 1 44 PHE HE2 H -4.357 -7.682 2.011 1.00 . A A . 44 PHE HE2 1 1 3 2943 1 1 44 PHE HZ H -5.141 -9.487 3.520 1.00 . A A . 44 PHE HZ 1 1 3 2944 1 1 44 PHE N N -1.053 -6.482 6.781 1.00 . A A . 44 PHE N 1 1 3 2945 1 1 44 PHE O O -0.417 -3.895 7.417 1.00 . A A . 44 PHE O 1 1 3 2946 1 1 45 TYR C C -0.432 -0.871 5.524 1.00 . A A . 45 TYR C 1 1 3 2947 1 1 45 TYR CA C 0.555 -2.023 5.706 1.00 . A A . 45 TYR CA 1 1 3 2948 1 1 45 TYR CB C 1.793 -1.800 4.813 1.00 . A A . 45 TYR CB 1 1 3 2949 1 1 45 TYR CD1 C 3.466 -1.958 6.692 1.00 . A A . 45 TYR CD1 1 1 3 2950 1 1 45 TYR CD2 C 3.695 -3.475 4.813 1.00 . A A . 45 TYR CD2 1 1 3 2951 1 1 45 TYR CE1 C 4.594 -2.528 7.292 1.00 . A A . 45 TYR CE1 1 1 3 2952 1 1 45 TYR CE2 C 4.825 -4.045 5.415 1.00 . A A . 45 TYR CE2 1 1 3 2953 1 1 45 TYR CG C 3.014 -2.430 5.453 1.00 . A A . 45 TYR CG 1 1 3 2954 1 1 45 TYR CZ C 5.273 -3.571 6.654 1.00 . A A . 45 TYR CZ 1 1 3 2955 1 1 45 TYR H H -0.243 -3.514 4.370 1.00 . A A . 45 TYR H 1 1 3 2956 1 1 45 TYR HA H 0.857 -2.064 6.745 1.00 . A A . 45 TYR HA 1 1 3 2957 1 1 45 TYR HB2 H 1.620 -2.250 3.846 1.00 . A A . 45 TYR HB2 1 1 3 2958 1 1 45 TYR HB3 H 1.968 -0.740 4.685 1.00 . A A . 45 TYR HB3 1 1 3 2959 1 1 45 TYR HD1 H 2.945 -1.152 7.186 1.00 . A A . 45 TYR HD1 1 1 3 2960 1 1 45 TYR HD2 H 3.350 -3.840 3.857 1.00 . A A . 45 TYR HD2 1 1 3 2961 1 1 45 TYR HE1 H 4.941 -2.163 8.246 1.00 . A A . 45 TYR HE1 1 1 3 2962 1 1 45 TYR HE2 H 5.352 -4.850 4.923 1.00 . A A . 45 TYR HE2 1 1 3 2963 1 1 45 TYR HH H 6.599 -3.611 8.026 1.00 . A A . 45 TYR HH 1 1 3 2964 1 1 45 TYR N N -0.117 -3.300 5.320 1.00 . A A . 45 TYR N 1 1 3 2965 1 1 45 TYR O O -1.172 -0.816 4.562 1.00 . A A . 45 TYR O 1 1 3 2966 1 1 45 TYR OH O 6.384 -4.132 7.248 1.00 . A A . 45 TYR OH 1 1 3 2967 1 1 46 LYS C C -0.678 2.338 5.590 1.00 . A A . 46 LYS C 1 1 3 2968 1 1 46 LYS CA C -1.375 1.207 6.340 1.00 . A A . 46 LYS CA 1 1 3 2969 1 1 46 LYS CB C -1.745 1.677 7.749 1.00 . A A . 46 LYS CB 1 1 3 2970 1 1 46 LYS CD C -3.139 3.273 9.064 1.00 . A A . 46 LYS CD 1 1 3 2971 1 1 46 LYS CE C -4.111 4.449 8.969 1.00 . A A . 46 LYS CE 1 1 3 2972 1 1 46 LYS CG C -2.707 2.862 7.659 1.00 . A A . 46 LYS CG 1 1 3 2973 1 1 46 LYS H H 0.165 -0.015 7.211 1.00 . A A . 46 LYS H 1 1 3 2974 1 1 46 LYS HA H -2.270 0.915 5.808 1.00 . A A . 46 LYS HA 1 1 3 2975 1 1 46 LYS HB2 H -2.218 0.868 8.285 1.00 . A A . 46 LYS HB2 1 1 3 2976 1 1 46 LYS HB3 H -0.850 1.982 8.274 1.00 . A A . 46 LYS HB3 1 1 3 2977 1 1 46 LYS HD2 H -3.628 2.439 9.549 1.00 . A A . 46 LYS HD2 1 1 3 2978 1 1 46 LYS HD3 H -2.274 3.569 9.638 1.00 . A A . 46 LYS HD3 1 1 3 2979 1 1 46 LYS HE2 H -4.388 4.770 9.961 1.00 . A A . 46 LYS HE2 1 1 3 2980 1 1 46 LYS HE3 H -3.635 5.265 8.446 1.00 . A A . 46 LYS HE3 1 1 3 2981 1 1 46 LYS HG2 H -2.211 3.694 7.179 1.00 . A A . 46 LYS HG2 1 1 3 2982 1 1 46 LYS HG3 H -3.574 2.579 7.084 1.00 . A A . 46 LYS HG3 1 1 3 2983 1 1 46 LYS HZ1 H -5.064 3.729 7.263 1.00 . A A . 46 LYS HZ1 1 1 3 2984 1 1 46 LYS HZ2 H -5.995 4.822 8.165 1.00 . A A . 46 LYS HZ2 1 1 3 2985 1 1 46 LYS HZ3 H -5.782 3.231 8.720 1.00 . A A . 46 LYS HZ3 1 1 3 2986 1 1 46 LYS N N -0.443 0.052 6.445 1.00 . A A . 46 LYS N 1 1 3 2987 1 1 46 LYS NZ N -5.329 4.026 8.223 1.00 . A A . 46 LYS NZ 1 1 3 2988 1 1 46 LYS O O 0.431 2.713 5.913 1.00 . A A . 46 LYS O 1 1 3 2989 1 1 47 ILE C C -1.708 5.147 3.673 1.00 . A A . 47 ILE C 1 1 3 2990 1 1 47 ILE CA C -0.708 4.003 3.801 1.00 . A A . 47 ILE CA 1 1 3 2991 1 1 47 ILE CB C -0.307 3.496 2.414 1.00 . A A . 47 ILE CB 1 1 3 2992 1 1 47 ILE CD1 C -1.172 2.574 0.255 1.00 . A A . 47 ILE CD1 1 1 3 2993 1 1 47 ILE CG1 C -1.514 2.854 1.721 1.00 . A A . 47 ILE CG1 1 1 3 2994 1 1 47 ILE CG2 C 0.812 2.465 2.561 1.00 . A A . 47 ILE CG2 1 1 3 2995 1 1 47 ILE H H -2.215 2.561 4.350 1.00 . A A . 47 ILE H 1 1 3 2996 1 1 47 ILE HA H 0.172 4.370 4.311 1.00 . A A . 47 ILE HA 1 1 3 2997 1 1 47 ILE HB H 0.050 4.328 1.824 1.00 . A A . 47 ILE HB 1 1 3 2998 1 1 47 ILE HD11 H -0.443 1.780 0.202 1.00 . A A . 47 ILE HD11 1 1 3 2999 1 1 47 ILE HD12 H -0.766 3.467 -0.197 1.00 . A A . 47 ILE HD12 1 1 3 3000 1 1 47 ILE HD13 H -2.067 2.278 -0.272 1.00 . A A . 47 ILE HD13 1 1 3 3001 1 1 47 ILE HG12 H -1.760 1.926 2.215 1.00 . A A . 47 ILE HG12 1 1 3 3002 1 1 47 ILE HG13 H -2.361 3.522 1.767 1.00 . A A . 47 ILE HG13 1 1 3 3003 1 1 47 ILE HG21 H 1.730 2.971 2.821 1.00 . A A . 47 ILE HG21 1 1 3 3004 1 1 47 ILE HG22 H 0.943 1.937 1.629 1.00 . A A . 47 ILE HG22 1 1 3 3005 1 1 47 ILE HG23 H 0.556 1.763 3.342 1.00 . A A . 47 ILE HG23 1 1 3 3006 1 1 47 ILE N N -1.321 2.886 4.588 1.00 . A A . 47 ILE N 1 1 3 3007 1 1 47 ILE O O -2.906 4.953 3.743 1.00 . A A . 47 ILE O 1 1 3 3008 1 1 48 GLU C C -2.642 7.617 1.934 1.00 . A A . 48 GLU C 1 1 3 3009 1 1 48 GLU CA C -2.137 7.512 3.375 1.00 . A A . 48 GLU CA 1 1 3 3010 1 1 48 GLU CB C -1.367 8.780 3.758 1.00 . A A . 48 GLU CB 1 1 3 3011 1 1 48 GLU CD C -3.276 9.818 4.991 1.00 . A A . 48 GLU CD 1 1 3 3012 1 1 48 GLU CG C -2.320 9.974 3.808 1.00 . A A . 48 GLU CG 1 1 3 3013 1 1 48 GLU H H -0.248 6.474 3.445 1.00 . A A . 48 GLU H 1 1 3 3014 1 1 48 GLU HA H -2.977 7.382 4.040 1.00 . A A . 48 GLU HA 1 1 3 3015 1 1 48 GLU HB2 H -0.914 8.641 4.730 1.00 . A A . 48 GLU HB2 1 1 3 3016 1 1 48 GLU HB3 H -0.595 8.968 3.026 1.00 . A A . 48 GLU HB3 1 1 3 3017 1 1 48 GLU HG2 H -1.746 10.882 3.929 1.00 . A A . 48 GLU HG2 1 1 3 3018 1 1 48 GLU HG3 H -2.886 10.026 2.891 1.00 . A A . 48 GLU HG3 1 1 3 3019 1 1 48 GLU N N -1.222 6.343 3.493 1.00 . A A . 48 GLU N 1 1 3 3020 1 1 48 GLU O O -1.954 8.103 1.061 1.00 . A A . 48 GLU O 1 1 3 3021 1 1 48 GLU OE1 O -3.058 8.924 5.793 1.00 . A A . 48 GLU OE1 1 1 3 3022 1 1 48 GLU OE2 O -4.214 10.593 5.074 1.00 . A A . 48 GLU OE2 1 1 3 3023 1 1 49 TYR C C -5.004 8.605 0.045 1.00 . A A . 49 TYR C 1 1 3 3024 1 1 49 TYR CA C -4.392 7.223 0.295 1.00 . A A . 49 TYR CA 1 1 3 3025 1 1 49 TYR CB C -5.460 6.143 0.125 1.00 . A A . 49 TYR CB 1 1 3 3026 1 1 49 TYR CD1 C -5.263 5.702 -2.344 1.00 . A A . 49 TYR CD1 1 1 3 3027 1 1 49 TYR CD2 C -7.269 6.778 -1.508 1.00 . A A . 49 TYR CD2 1 1 3 3028 1 1 49 TYR CE1 C -5.773 5.763 -3.645 1.00 . A A . 49 TYR CE1 1 1 3 3029 1 1 49 TYR CE2 C -7.778 6.840 -2.809 1.00 . A A . 49 TYR CE2 1 1 3 3030 1 1 49 TYR CG C -6.012 6.210 -1.276 1.00 . A A . 49 TYR CG 1 1 3 3031 1 1 49 TYR CZ C -7.031 6.332 -3.878 1.00 . A A . 49 TYR CZ 1 1 3 3032 1 1 49 TYR H H -4.376 6.765 2.401 1.00 . A A . 49 TYR H 1 1 3 3033 1 1 49 TYR HA H -3.597 7.051 -0.416 1.00 . A A . 49 TYR HA 1 1 3 3034 1 1 49 TYR HB2 H -5.015 5.173 0.293 1.00 . A A . 49 TYR HB2 1 1 3 3035 1 1 49 TYR HB3 H -6.254 6.303 0.837 1.00 . A A . 49 TYR HB3 1 1 3 3036 1 1 49 TYR HD1 H -4.292 5.264 -2.164 1.00 . A A . 49 TYR HD1 1 1 3 3037 1 1 49 TYR HD2 H -7.844 7.171 -0.682 1.00 . A A . 49 TYR HD2 1 1 3 3038 1 1 49 TYR HE1 H -5.196 5.373 -4.470 1.00 . A A . 49 TYR HE1 1 1 3 3039 1 1 49 TYR HE2 H -8.749 7.278 -2.988 1.00 . A A . 49 TYR HE2 1 1 3 3040 1 1 49 TYR HH H -6.927 6.916 -5.692 1.00 . A A . 49 TYR HH 1 1 3 3041 1 1 49 TYR N N -3.839 7.158 1.680 1.00 . A A . 49 TYR N 1 1 3 3042 1 1 49 TYR O O -5.525 9.239 0.939 1.00 . A A . 49 TYR O 1 1 3 3043 1 1 49 TYR OH O -7.532 6.393 -5.161 1.00 . A A . 49 TYR OH 1 1 3 3044 1 1 50 LYS C C -6.997 10.465 -1.247 1.00 . A A . 50 LYS C 1 1 3 3045 1 1 50 LYS CA C -5.485 10.426 -1.490 1.00 . A A . 50 LYS CA 1 1 3 3046 1 1 50 LYS CB C -5.195 10.732 -2.960 1.00 . A A . 50 LYS CB 1 1 3 3047 1 1 50 LYS CD C -3.376 11.211 -4.611 1.00 . A A . 50 LYS CD 1 1 3 3048 1 1 50 LYS CE C -3.776 10.031 -5.514 1.00 . A A . 50 LYS CE 1 1 3 3049 1 1 50 LYS CG C -3.685 10.889 -3.145 1.00 . A A . 50 LYS CG 1 1 3 3050 1 1 50 LYS H H -4.497 8.553 -1.873 1.00 . A A . 50 LYS H 1 1 3 3051 1 1 50 LYS HA H -5.005 11.168 -0.871 1.00 . A A . 50 LYS HA 1 1 3 3052 1 1 50 LYS HB2 H -5.555 9.919 -3.577 1.00 . A A . 50 LYS HB2 1 1 3 3053 1 1 50 LYS HB3 H -5.690 11.648 -3.244 1.00 . A A . 50 LYS HB3 1 1 3 3054 1 1 50 LYS HD2 H -3.928 12.091 -4.906 1.00 . A A . 50 LYS HD2 1 1 3 3055 1 1 50 LYS HD3 H -2.317 11.401 -4.715 1.00 . A A . 50 LYS HD3 1 1 3 3056 1 1 50 LYS HE2 H -3.102 9.979 -6.358 1.00 . A A . 50 LYS HE2 1 1 3 3057 1 1 50 LYS HE3 H -3.728 9.102 -4.962 1.00 . A A . 50 LYS HE3 1 1 3 3058 1 1 50 LYS HG2 H -3.331 11.694 -2.517 1.00 . A A . 50 LYS HG2 1 1 3 3059 1 1 50 LYS HG3 H -3.190 9.971 -2.866 1.00 . A A . 50 LYS HG3 1 1 3 3060 1 1 50 LYS HZ1 H -5.537 11.138 -5.631 1.00 . A A . 50 LYS HZ1 1 1 3 3061 1 1 50 LYS HZ2 H -5.770 9.460 -5.698 1.00 . A A . 50 LYS HZ2 1 1 3 3062 1 1 50 LYS HZ3 H -5.158 10.285 -7.051 1.00 . A A . 50 LYS HZ3 1 1 3 3063 1 1 50 LYS N N -4.930 9.080 -1.168 1.00 . A A . 50 LYS N 1 1 3 3064 1 1 50 LYS NZ N -5.165 10.245 -6.012 1.00 . A A . 50 LYS NZ 1 1 3 3065 1 1 50 LYS O O -7.775 9.978 -2.044 1.00 . A A . 50 LYS O 1 1 3 3066 1 1 51 GLY C C -9.288 10.114 1.187 1.00 . A A . 51 GLY C 1 1 3 3067 1 1 51 GLY CA C -8.883 11.159 0.144 1.00 . A A . 51 GLY CA 1 1 3 3068 1 1 51 GLY H H -6.771 11.455 0.463 1.00 . A A . 51 GLY H 1 1 3 3069 1 1 51 GLY HA2 H -9.098 12.145 0.532 1.00 . A A . 51 GLY HA2 1 1 3 3070 1 1 51 GLY HA3 H -9.457 10.999 -0.759 1.00 . A A . 51 GLY HA3 1 1 3 3071 1 1 51 GLY N N -7.420 11.061 -0.156 1.00 . A A . 51 GLY N 1 1 3 3072 1 1 51 GLY O O -10.385 10.148 1.706 1.00 . A A . 51 GLY O 1 1 3 3073 1 1 52 SER C C -7.556 7.370 2.946 1.00 . A A . 52 SER C 1 1 3 3074 1 1 52 SER CA C -8.795 8.159 2.521 1.00 . A A . 52 SER CA 1 1 3 3075 1 1 52 SER CB C -9.826 7.201 1.923 1.00 . A A . 52 SER CB 1 1 3 3076 1 1 52 SER H H -7.539 9.168 1.085 1.00 . A A . 52 SER H 1 1 3 3077 1 1 52 SER HA H -9.220 8.648 3.385 1.00 . A A . 52 SER HA 1 1 3 3078 1 1 52 SER HB2 H -9.485 6.855 0.962 1.00 . A A . 52 SER HB2 1 1 3 3079 1 1 52 SER HB3 H -9.951 6.354 2.584 1.00 . A A . 52 SER HB3 1 1 3 3080 1 1 52 SER HG H -11.583 7.748 2.561 1.00 . A A . 52 SER HG 1 1 3 3081 1 1 52 SER N N -8.423 9.187 1.507 1.00 . A A . 52 SER N 1 1 3 3082 1 1 52 SER O O -6.437 7.759 2.674 1.00 . A A . 52 SER O 1 1 3 3083 1 1 52 SER OG O -11.065 7.880 1.763 1.00 . A A . 52 SER OG 1 1 3 3084 1 1 53 HIS C C -6.578 4.118 3.256 1.00 . A A . 53 HIS C 1 1 3 3085 1 1 53 HIS CA C -6.598 5.416 4.065 1.00 . A A . 53 HIS CA 1 1 3 3086 1 1 53 HIS CB C -6.765 5.096 5.553 1.00 . A A . 53 HIS CB 1 1 3 3087 1 1 53 HIS CD2 C -7.578 7.093 7.055 1.00 . A A . 53 HIS CD2 1 1 3 3088 1 1 53 HIS CE1 C -5.696 8.158 7.202 1.00 . A A . 53 HIS CE1 1 1 3 3089 1 1 53 HIS CG C -6.655 6.371 6.340 1.00 . A A . 53 HIS CG 1 1 3 3090 1 1 53 HIS H H -8.667 5.970 3.813 1.00 . A A . 53 HIS H 1 1 3 3091 1 1 53 HIS HA H -5.667 5.944 3.917 1.00 . A A . 53 HIS HA 1 1 3 3092 1 1 53 HIS HB2 H -7.735 4.649 5.723 1.00 . A A . 53 HIS HB2 1 1 3 3093 1 1 53 HIS HB3 H -5.992 4.411 5.865 1.00 . A A . 53 HIS HB3 1 1 3 3094 1 1 53 HIS HD1 H -4.606 6.820 6.040 1.00 . A A . 53 HIS HD1 1 1 3 3095 1 1 53 HIS HD2 H -8.617 6.829 7.173 1.00 . A A . 53 HIS HD2 1 1 3 3096 1 1 53 HIS HE1 H -4.946 8.892 7.458 1.00 . A A . 53 HIS HE1 1 1 3 3097 1 1 53 HIS N N -7.752 6.258 3.612 1.00 . A A . 53 HIS N 1 1 3 3098 1 1 53 HIS ND1 N -5.462 7.070 6.447 1.00 . A A . 53 HIS ND1 1 1 3 3099 1 1 53 HIS NE2 N -6.970 8.221 7.599 1.00 . A A . 53 HIS NE2 1 1 3 3100 1 1 53 HIS O O -7.489 3.319 3.325 1.00 . A A . 53 HIS O 1 1 3 3101 1 1 54 GLY C C -4.721 1.570 2.409 1.00 . A A . 54 GLY C 1 1 3 3102 1 1 54 GLY CA C -5.469 2.664 1.647 1.00 . A A . 54 GLY CA 1 1 3 3103 1 1 54 GLY H H -4.825 4.570 2.432 1.00 . A A . 54 GLY H 1 1 3 3104 1 1 54 GLY HA2 H -6.467 2.321 1.408 1.00 . A A . 54 GLY HA2 1 1 3 3105 1 1 54 GLY HA3 H -4.937 2.879 0.733 1.00 . A A . 54 GLY HA3 1 1 3 3106 1 1 54 GLY N N -5.547 3.906 2.477 1.00 . A A . 54 GLY N 1 1 3 3107 1 1 54 GLY O O -3.876 1.846 3.236 1.00 . A A . 54 GLY O 1 1 3 3108 1 1 55 TYR C C -3.775 -1.763 1.752 1.00 . A A . 55 TYR C 1 1 3 3109 1 1 55 TYR CA C -4.341 -0.817 2.810 1.00 . A A . 55 TYR CA 1 1 3 3110 1 1 55 TYR CB C -5.352 -1.561 3.681 1.00 . A A . 55 TYR CB 1 1 3 3111 1 1 55 TYR CD1 C -6.770 0.267 4.679 1.00 . A A . 55 TYR CD1 1 1 3 3112 1 1 55 TYR CD2 C -5.089 -0.798 6.063 1.00 . A A . 55 TYR CD2 1 1 3 3113 1 1 55 TYR CE1 C -7.132 1.091 5.752 1.00 . A A . 55 TYR CE1 1 1 3 3114 1 1 55 TYR CE2 C -5.448 0.027 7.134 1.00 . A A . 55 TYR CE2 1 1 3 3115 1 1 55 TYR CG C -5.749 -0.677 4.835 1.00 . A A . 55 TYR CG 1 1 3 3116 1 1 55 TYR CZ C -6.470 0.970 6.981 1.00 . A A . 55 TYR CZ 1 1 3 3117 1 1 55 TYR H H -5.710 0.141 1.449 1.00 . A A . 55 TYR H 1 1 3 3118 1 1 55 TYR HA H -3.533 -0.451 3.431 1.00 . A A . 55 TYR HA 1 1 3 3119 1 1 55 TYR HB2 H -6.227 -1.804 3.094 1.00 . A A . 55 TYR HB2 1 1 3 3120 1 1 55 TYR HB3 H -4.907 -2.469 4.058 1.00 . A A . 55 TYR HB3 1 1 3 3121 1 1 55 TYR HD1 H -7.281 0.360 3.731 1.00 . A A . 55 TYR HD1 1 1 3 3122 1 1 55 TYR HD2 H -4.301 -1.526 6.182 1.00 . A A . 55 TYR HD2 1 1 3 3123 1 1 55 TYR HE1 H -7.920 1.820 5.633 1.00 . A A . 55 TYR HE1 1 1 3 3124 1 1 55 TYR HE2 H -4.938 -0.066 8.082 1.00 . A A . 55 TYR HE2 1 1 3 3125 1 1 55 TYR HH H -6.910 1.230 8.819 1.00 . A A . 55 TYR HH 1 1 3 3126 1 1 55 TYR N N -5.026 0.327 2.126 1.00 . A A . 55 TYR N 1 1 3 3127 1 1 55 TYR O O -4.416 -2.040 0.760 1.00 . A A . 55 TYR O 1 1 3 3128 1 1 55 TYR OH O -6.824 1.782 8.038 1.00 . A A . 55 TYR OH 1 1 3 3129 1 1 56 VAL C C -1.302 -4.362 1.656 1.00 . A A . 56 VAL C 1 1 3 3130 1 1 56 VAL CA C -1.959 -3.180 0.939 1.00 . A A . 56 VAL CA 1 1 3 3131 1 1 56 VAL CB C -0.915 -2.418 0.125 1.00 . A A . 56 VAL CB 1 1 3 3132 1 1 56 VAL CG1 C -1.626 -1.456 -0.830 1.00 . A A . 56 VAL CG1 1 1 3 3133 1 1 56 VAL CG2 C -0.014 -1.621 1.069 1.00 . A A . 56 VAL CG2 1 1 3 3134 1 1 56 VAL H H -2.070 -2.008 2.753 1.00 . A A . 56 VAL H 1 1 3 3135 1 1 56 VAL HA H -2.723 -3.558 0.273 1.00 . A A . 56 VAL HA 1 1 3 3136 1 1 56 VAL HB H -0.320 -3.118 -0.444 1.00 . A A . 56 VAL HB 1 1 3 3137 1 1 56 VAL HG11 H -2.343 -0.866 -0.277 1.00 . A A . 56 VAL HG11 1 1 3 3138 1 1 56 VAL HG12 H -2.138 -2.021 -1.595 1.00 . A A . 56 VAL HG12 1 1 3 3139 1 1 56 VAL HG13 H -0.901 -0.802 -1.291 1.00 . A A . 56 VAL HG13 1 1 3 3140 1 1 56 VAL HG21 H 0.742 -1.106 0.497 1.00 . A A . 56 VAL HG21 1 1 3 3141 1 1 56 VAL HG22 H 0.459 -2.294 1.769 1.00 . A A . 56 VAL HG22 1 1 3 3142 1 1 56 VAL HG23 H -0.609 -0.899 1.609 1.00 . A A . 56 VAL HG23 1 1 3 3143 1 1 56 VAL N N -2.573 -2.253 1.947 1.00 . A A . 56 VAL N 1 1 3 3144 1 1 56 VAL O O -0.684 -4.213 2.690 1.00 . A A . 56 VAL O 1 1 3 3145 1 1 57 ALA C C 0.675 -6.699 1.675 1.00 . A A . 57 ALA C 1 1 3 3146 1 1 57 ALA CA C -0.855 -6.748 1.746 1.00 . A A . 57 ALA CA 1 1 3 3147 1 1 57 ALA CB C -1.377 -7.996 1.021 1.00 . A A . 57 ALA CB 1 1 3 3148 1 1 57 ALA H H -1.961 -5.628 0.281 1.00 . A A . 57 ALA H 1 1 3 3149 1 1 57 ALA HA H -1.158 -6.788 2.779 1.00 . A A . 57 ALA HA 1 1 3 3150 1 1 57 ALA HB1 H -1.359 -8.839 1.695 1.00 . A A . 57 ALA HB1 1 1 3 3151 1 1 57 ALA HB2 H -0.755 -8.207 0.162 1.00 . A A . 57 ALA HB2 1 1 3 3152 1 1 57 ALA HB3 H -2.391 -7.820 0.693 1.00 . A A . 57 ALA HB3 1 1 3 3153 1 1 57 ALA N N -1.448 -5.538 1.111 1.00 . A A . 57 ALA N 1 1 3 3154 1 1 57 ALA O O 1.249 -6.147 0.758 1.00 . A A . 57 ALA O 1 1 3 3155 1 1 58 LYS C C 3.348 -8.036 1.424 1.00 . A A . 58 LYS C 1 1 3 3156 1 1 58 LYS CA C 2.825 -7.291 2.652 1.00 . A A . 58 LYS CA 1 1 3 3157 1 1 58 LYS CB C 3.318 -8.001 3.915 1.00 . A A . 58 LYS CB 1 1 3 3158 1 1 58 LYS CD C 3.509 -7.849 6.399 1.00 . A A . 58 LYS CD 1 1 3 3159 1 1 58 LYS CE C 3.292 -6.946 7.615 1.00 . A A . 58 LYS CE 1 1 3 3160 1 1 58 LYS CG C 2.976 -7.157 5.144 1.00 . A A . 58 LYS CG 1 1 3 3161 1 1 58 LYS H H 0.846 -7.727 3.364 1.00 . A A . 58 LYS H 1 1 3 3162 1 1 58 LYS HA H 3.192 -6.275 2.643 1.00 . A A . 58 LYS HA 1 1 3 3163 1 1 58 LYS HB2 H 2.837 -8.966 3.996 1.00 . A A . 58 LYS HB2 1 1 3 3164 1 1 58 LYS HB3 H 4.388 -8.135 3.860 1.00 . A A . 58 LYS HB3 1 1 3 3165 1 1 58 LYS HD2 H 2.984 -8.781 6.544 1.00 . A A . 58 LYS HD2 1 1 3 3166 1 1 58 LYS HD3 H 4.565 -8.043 6.282 1.00 . A A . 58 LYS HD3 1 1 3 3167 1 1 58 LYS HE2 H 3.712 -7.417 8.492 1.00 . A A . 58 LYS HE2 1 1 3 3168 1 1 58 LYS HE3 H 3.779 -5.996 7.449 1.00 . A A . 58 LYS HE3 1 1 3 3169 1 1 58 LYS HG2 H 3.425 -6.183 5.048 1.00 . A A . 58 LYS HG2 1 1 3 3170 1 1 58 LYS HG3 H 1.904 -7.053 5.222 1.00 . A A . 58 LYS HG3 1 1 3 3171 1 1 58 LYS HZ1 H 1.298 -7.237 7.091 1.00 . A A . 58 LYS HZ1 1 1 3 3172 1 1 58 LYS HZ2 H 1.623 -5.711 7.755 1.00 . A A . 58 LYS HZ2 1 1 3 3173 1 1 58 LYS HZ3 H 1.560 -7.078 8.762 1.00 . A A . 58 LYS HZ3 1 1 3 3174 1 1 58 LYS N N 1.335 -7.283 2.640 1.00 . A A . 58 LYS N 1 1 3 3175 1 1 58 LYS NZ N 1.833 -6.727 7.821 1.00 . A A . 58 LYS NZ 1 1 3 3176 1 1 58 LYS O O 4.388 -7.717 0.884 1.00 . A A . 58 LYS O 1 1 3 3177 1 1 59 GLU C C 3.322 -8.915 -1.382 1.00 . A A . 59 GLU C 1 1 3 3178 1 1 59 GLU CA C 3.089 -9.836 -0.185 1.00 . A A . 59 GLU CA 1 1 3 3179 1 1 59 GLU CB C 2.014 -10.870 -0.549 1.00 . A A . 59 GLU CB 1 1 3 3180 1 1 59 GLU CD C 0.947 -11.359 1.683 1.00 . A A . 59 GLU CD 1 1 3 3181 1 1 59 GLU CG C 1.866 -11.903 0.583 1.00 . A A . 59 GLU CG 1 1 3 3182 1 1 59 GLU H H 1.814 -9.286 1.450 1.00 . A A . 59 GLU H 1 1 3 3183 1 1 59 GLU HA H 4.010 -10.344 0.058 1.00 . A A . 59 GLU HA 1 1 3 3184 1 1 59 GLU HB2 H 1.070 -10.367 -0.706 1.00 . A A . 59 GLU HB2 1 1 3 3185 1 1 59 GLU HB3 H 2.305 -11.377 -1.456 1.00 . A A . 59 GLU HB3 1 1 3 3186 1 1 59 GLU HG2 H 1.443 -12.810 0.183 1.00 . A A . 59 GLU HG2 1 1 3 3187 1 1 59 GLU HG3 H 2.839 -12.120 1.006 1.00 . A A . 59 GLU HG3 1 1 3 3188 1 1 59 GLU N N 2.639 -9.042 0.991 1.00 . A A . 59 GLU N 1 1 3 3189 1 1 59 GLU O O 4.161 -9.181 -2.218 1.00 . A A . 59 GLU O 1 1 3 3190 1 1 59 GLU OE1 O 0.538 -10.215 1.581 1.00 . A A . 59 GLU OE1 1 1 3 3191 1 1 59 GLU OE2 O 0.660 -12.104 2.607 1.00 . A A . 59 GLU OE2 1 1 3 3192 1 1 60 TYR C C 3.772 -5.822 -2.259 1.00 . A A . 60 TYR C 1 1 3 3193 1 1 60 TYR CA C 2.778 -6.916 -2.641 1.00 . A A . 60 TYR CA 1 1 3 3194 1 1 60 TYR CB C 1.435 -6.273 -2.994 1.00 . A A . 60 TYR CB 1 1 3 3195 1 1 60 TYR CD1 C 0.576 -8.313 -4.212 1.00 . A A . 60 TYR CD1 1 1 3 3196 1 1 60 TYR CD2 C -0.737 -7.409 -2.383 1.00 . A A . 60 TYR CD2 1 1 3 3197 1 1 60 TYR CE1 C -0.379 -9.319 -4.399 1.00 . A A . 60 TYR CE1 1 1 3 3198 1 1 60 TYR CE2 C -1.691 -8.416 -2.571 1.00 . A A . 60 TYR CE2 1 1 3 3199 1 1 60 TYR CG C 0.399 -7.355 -3.204 1.00 . A A . 60 TYR CG 1 1 3 3200 1 1 60 TYR CZ C -1.511 -9.370 -3.579 1.00 . A A . 60 TYR CZ 1 1 3 3201 1 1 60 TYR H H 1.913 -7.638 -0.803 1.00 . A A . 60 TYR H 1 1 3 3202 1 1 60 TYR HA H 3.153 -7.462 -3.493 1.00 . A A . 60 TYR HA 1 1 3 3203 1 1 60 TYR HB2 H 1.127 -5.620 -2.188 1.00 . A A . 60 TYR HB2 1 1 3 3204 1 1 60 TYR HB3 H 1.541 -5.697 -3.901 1.00 . A A . 60 TYR HB3 1 1 3 3205 1 1 60 TYR HD1 H 1.449 -8.275 -4.848 1.00 . A A . 60 TYR HD1 1 1 3 3206 1 1 60 TYR HD2 H -0.877 -6.673 -1.607 1.00 . A A . 60 TYR HD2 1 1 3 3207 1 1 60 TYR HE1 H -0.242 -10.056 -5.177 1.00 . A A . 60 TYR HE1 1 1 3 3208 1 1 60 TYR HE2 H -2.566 -8.455 -1.939 1.00 . A A . 60 TYR HE2 1 1 3 3209 1 1 60 TYR HH H -1.992 -11.151 -4.070 1.00 . A A . 60 TYR HH 1 1 3 3210 1 1 60 TYR N N 2.589 -7.838 -1.484 1.00 . A A . 60 TYR N 1 1 3 3211 1 1 60 TYR O O 4.134 -4.997 -3.073 1.00 . A A . 60 TYR O 1 1 3 3212 1 1 60 TYR OH O -2.450 -10.365 -3.763 1.00 . A A . 60 TYR OH 1 1 3 3213 1 1 61 ILE C C 6.521 -5.429 -0.221 1.00 . A A . 61 ILE C 1 1 3 3214 1 1 61 ILE CA C 5.191 -4.766 -0.571 1.00 . A A . 61 ILE CA 1 1 3 3215 1 1 61 ILE CB C 4.635 -4.061 0.669 1.00 . A A . 61 ILE CB 1 1 3 3216 1 1 61 ILE CD1 C 3.317 -2.555 -0.881 1.00 . A A . 61 ILE CD1 1 1 3 3217 1 1 61 ILE CG1 C 3.251 -3.469 0.352 1.00 . A A . 61 ILE CG1 1 1 3 3218 1 1 61 ILE CG2 C 5.594 -2.950 1.102 1.00 . A A . 61 ILE CG2 1 1 3 3219 1 1 61 ILE H H 3.903 -6.487 -0.390 1.00 . A A . 61 ILE H 1 1 3 3220 1 1 61 ILE HA H 5.360 -4.040 -1.353 1.00 . A A . 61 ILE HA 1 1 3 3221 1 1 61 ILE HB H 4.542 -4.778 1.471 1.00 . A A . 61 ILE HB 1 1 3 3222 1 1 61 ILE HD11 H 4.252 -2.016 -0.891 1.00 . A A . 61 ILE HD11 1 1 3 3223 1 1 61 ILE HD12 H 2.497 -1.853 -0.850 1.00 . A A . 61 ILE HD12 1 1 3 3224 1 1 61 ILE HD13 H 3.238 -3.155 -1.776 1.00 . A A . 61 ILE HD13 1 1 3 3225 1 1 61 ILE HG12 H 2.555 -4.272 0.163 1.00 . A A . 61 ILE HG12 1 1 3 3226 1 1 61 ILE HG13 H 2.909 -2.894 1.201 1.00 . A A . 61 ILE HG13 1 1 3 3227 1 1 61 ILE HG21 H 6.485 -3.389 1.526 1.00 . A A . 61 ILE HG21 1 1 3 3228 1 1 61 ILE HG22 H 5.114 -2.327 1.842 1.00 . A A . 61 ILE HG22 1 1 3 3229 1 1 61 ILE HG23 H 5.862 -2.350 0.245 1.00 . A A . 61 ILE HG23 1 1 3 3230 1 1 61 ILE N N 4.216 -5.809 -1.025 1.00 . A A . 61 ILE N 1 1 3 3231 1 1 61 ILE O O 6.573 -6.387 0.525 1.00 . A A . 61 ILE O 1 1 3 3232 1 1 62 LYS C C 9.974 -4.390 -0.322 1.00 . A A . 62 LYS C 1 1 3 3233 1 1 62 LYS CA C 8.942 -5.511 -0.464 1.00 . A A . 62 LYS CA 1 1 3 3234 1 1 62 LYS CB C 9.352 -6.449 -1.602 1.00 . A A . 62 LYS CB 1 1 3 3235 1 1 62 LYS CD C 9.772 -6.616 -4.072 1.00 . A A . 62 LYS CD 1 1 3 3236 1 1 62 LYS CE C 11.176 -7.219 -3.944 1.00 . A A . 62 LYS CE 1 1 3 3237 1 1 62 LYS CG C 9.494 -5.657 -2.908 1.00 . A A . 62 LYS CG 1 1 3 3238 1 1 62 LYS H H 7.530 -4.151 -1.358 1.00 . A A . 62 LYS H 1 1 3 3239 1 1 62 LYS HA H 8.903 -6.070 0.461 1.00 . A A . 62 LYS HA 1 1 3 3240 1 1 62 LYS HB2 H 10.295 -6.908 -1.353 1.00 . A A . 62 LYS HB2 1 1 3 3241 1 1 62 LYS HB3 H 8.599 -7.213 -1.725 1.00 . A A . 62 LYS HB3 1 1 3 3242 1 1 62 LYS HD2 H 9.041 -7.410 -4.063 1.00 . A A . 62 LYS HD2 1 1 3 3243 1 1 62 LYS HD3 H 9.701 -6.076 -5.003 1.00 . A A . 62 LYS HD3 1 1 3 3244 1 1 62 LYS HE2 H 11.883 -6.445 -3.686 1.00 . A A . 62 LYS HE2 1 1 3 3245 1 1 62 LYS HE3 H 11.177 -7.979 -3.178 1.00 . A A . 62 LYS HE3 1 1 3 3246 1 1 62 LYS HG2 H 8.577 -5.118 -3.100 1.00 . A A . 62 LYS HG2 1 1 3 3247 1 1 62 LYS HG3 H 10.310 -4.956 -2.821 1.00 . A A . 62 LYS HG3 1 1 3 3248 1 1 62 LYS HZ1 H 10.841 -7.624 -5.960 1.00 . A A . 62 LYS HZ1 1 1 3 3249 1 1 62 LYS HZ2 H 11.647 -8.864 -5.131 1.00 . A A . 62 LYS HZ2 1 1 3 3250 1 1 62 LYS HZ3 H 12.480 -7.445 -5.552 1.00 . A A . 62 LYS HZ3 1 1 3 3251 1 1 62 LYS N N 7.602 -4.923 -0.758 1.00 . A A . 62 LYS N 1 1 3 3252 1 1 62 LYS NZ N 11.565 -7.835 -5.245 1.00 . A A . 62 LYS NZ 1 1 3 3253 1 1 62 LYS O O 9.635 -3.218 -0.337 1.00 . A A . 62 LYS O 1 1 3 3254 1 1 63 ASP C C 12.017 -2.849 1.174 1.00 . A A . 63 ASP C 1 1 3 3255 1 1 63 ASP CA C 12.316 -3.750 -0.022 1.00 . A A . 63 ASP CA 1 1 3 3256 1 1 63 ASP CB C 12.437 -2.899 -1.289 1.00 . A A . 63 ASP CB 1 1 3 3257 1 1 63 ASP CG C 13.070 -3.727 -2.408 1.00 . A A . 63 ASP CG 1 1 3 3258 1 1 63 ASP H H 11.448 -5.711 -0.168 1.00 . A A . 63 ASP H 1 1 3 3259 1 1 63 ASP HA H 13.248 -4.266 0.151 1.00 . A A . 63 ASP HA 1 1 3 3260 1 1 63 ASP HB2 H 11.458 -2.569 -1.597 1.00 . A A . 63 ASP HB2 1 1 3 3261 1 1 63 ASP HB3 H 13.058 -2.041 -1.085 1.00 . A A . 63 ASP HB3 1 1 3 3262 1 1 63 ASP N N 11.226 -4.758 -0.179 1.00 . A A . 63 ASP N 1 1 3 3263 1 1 63 ASP O O 12.618 -2.983 2.219 1.00 . A A . 63 ASP O 1 1 3 3264 1 1 63 ASP OD1 O 13.509 -4.831 -2.130 1.00 . A A . 63 ASP OD1 1 1 3 3265 1 1 63 ASP OD2 O 13.105 -3.242 -3.528 1.00 . A A . 63 ASP OD2 1 1 3 3266 1 1 64 ILE C C 11.976 -0.239 2.587 1.00 . A A . 64 ILE C 1 1 3 3267 1 1 64 ILE CA C 10.740 -1.009 2.132 1.00 . A A . 64 ILE CA 1 1 3 3268 1 1 64 ILE CB C 10.155 -1.793 3.308 1.00 . A A . 64 ILE CB 1 1 3 3269 1 1 64 ILE CD1 C 8.386 -3.445 3.948 1.00 . A A . 64 ILE CD1 1 1 3 3270 1 1 64 ILE CG1 C 8.860 -2.475 2.863 1.00 . A A . 64 ILE CG1 1 1 3 3271 1 1 64 ILE CG2 C 9.853 -0.828 4.456 1.00 . A A . 64 ILE CG2 1 1 3 3272 1 1 64 ILE H H 10.634 -1.858 0.163 1.00 . A A . 64 ILE H 1 1 3 3273 1 1 64 ILE HA H 10.007 -0.307 1.778 1.00 . A A . 64 ILE HA 1 1 3 3274 1 1 64 ILE HB H 10.861 -2.536 3.642 1.00 . A A . 64 ILE HB 1 1 3 3275 1 1 64 ILE HD11 H 8.396 -2.947 4.906 1.00 . A A . 64 ILE HD11 1 1 3 3276 1 1 64 ILE HD12 H 9.044 -4.300 3.980 1.00 . A A . 64 ILE HD12 1 1 3 3277 1 1 64 ILE HD13 H 7.381 -3.772 3.723 1.00 . A A . 64 ILE HD13 1 1 3 3278 1 1 64 ILE HG12 H 8.100 -1.727 2.692 1.00 . A A . 64 ILE HG12 1 1 3 3279 1 1 64 ILE HG13 H 9.038 -3.022 1.948 1.00 . A A . 64 ILE HG13 1 1 3 3280 1 1 64 ILE HG21 H 9.265 -1.334 5.207 1.00 . A A . 64 ILE HG21 1 1 3 3281 1 1 64 ILE HG22 H 9.300 0.019 4.078 1.00 . A A . 64 ILE HG22 1 1 3 3282 1 1 64 ILE HG23 H 10.779 -0.487 4.894 1.00 . A A . 64 ILE HG23 1 1 3 3283 1 1 64 ILE N N 11.097 -1.936 1.021 1.00 . A A . 64 ILE N 1 1 3 3284 1 1 64 ILE O O 13.089 -0.713 2.486 1.00 . A A . 64 ILE O 1 1 3 3285 1 1 65 LYS C C 12.791 2.065 5.041 1.00 . A A . 65 LYS C 1 1 3 3286 1 1 65 LYS CA C 12.932 1.794 3.546 1.00 . A A . 65 LYS CA 1 1 3 3287 1 1 65 LYS CB C 12.921 3.119 2.785 1.00 . A A . 65 LYS CB 1 1 3 3288 1 1 65 LYS CD C 13.214 4.171 0.538 1.00 . A A . 65 LYS CD 1 1 3 3289 1 1 65 LYS CE C 13.519 3.897 -0.936 1.00 . A A . 65 LYS CE 1 1 3 3290 1 1 65 LYS CG C 13.233 2.853 1.313 1.00 . A A . 65 LYS CG 1 1 3 3291 1 1 65 LYS H H 10.869 1.316 3.137 1.00 . A A . 65 LYS H 1 1 3 3292 1 1 65 LYS HA H 13.868 1.285 3.361 1.00 . A A . 65 LYS HA 1 1 3 3293 1 1 65 LYS HB2 H 11.946 3.578 2.873 1.00 . A A . 65 LYS HB2 1 1 3 3294 1 1 65 LYS HB3 H 13.668 3.779 3.198 1.00 . A A . 65 LYS HB3 1 1 3 3295 1 1 65 LYS HD2 H 12.239 4.627 0.627 1.00 . A A . 65 LYS HD2 1 1 3 3296 1 1 65 LYS HD3 H 13.963 4.836 0.940 1.00 . A A . 65 LYS HD3 1 1 3 3297 1 1 65 LYS HE2 H 14.501 3.454 -1.025 1.00 . A A . 65 LYS HE2 1 1 3 3298 1 1 65 LYS HE3 H 12.782 3.218 -1.336 1.00 . A A . 65 LYS HE3 1 1 3 3299 1 1 65 LYS HG2 H 14.209 2.398 1.230 1.00 . A A . 65 LYS HG2 1 1 3 3300 1 1 65 LYS HG3 H 12.488 2.187 0.903 1.00 . A A . 65 LYS HG3 1 1 3 3301 1 1 65 LYS HZ1 H 14.286 5.215 -2.352 1.00 . A A . 65 LYS HZ1 1 1 3 3302 1 1 65 LYS HZ2 H 13.541 5.975 -1.033 1.00 . A A . 65 LYS HZ2 1 1 3 3303 1 1 65 LYS HZ3 H 12.592 5.235 -2.232 1.00 . A A . 65 LYS HZ3 1 1 3 3304 1 1 65 LYS N N 11.782 0.958 3.080 1.00 . A A . 65 LYS N 1 1 3 3305 1 1 65 LYS NZ N 13.481 5.177 -1.696 1.00 . A A . 65 LYS NZ 1 1 3 3306 1 1 65 LYS O O 11.941 2.818 5.470 1.00 . A A . 65 LYS O 1 1 3 3307 1 1 66 ASP C C 14.420 2.871 7.690 1.00 . A A . 66 ASP C 1 1 3 3308 1 1 66 ASP CA C 13.550 1.674 7.311 1.00 . A A . 66 ASP CA 1 1 3 3309 1 1 66 ASP CB C 14.057 0.422 8.031 1.00 . A A . 66 ASP CB 1 1 3 3310 1 1 66 ASP CG C 13.017 -0.695 7.912 1.00 . A A . 66 ASP CG 1 1 3 3311 1 1 66 ASP H H 14.305 0.855 5.470 1.00 . A A . 66 ASP H 1 1 3 3312 1 1 66 ASP HA H 12.527 1.866 7.603 1.00 . A A . 66 ASP HA 1 1 3 3313 1 1 66 ASP HB2 H 14.984 0.099 7.579 1.00 . A A . 66 ASP HB2 1 1 3 3314 1 1 66 ASP HB3 H 14.223 0.648 9.072 1.00 . A A . 66 ASP HB3 1 1 3 3315 1 1 66 ASP N N 13.625 1.457 5.840 1.00 . A A . 66 ASP N 1 1 3 3316 1 1 66 ASP O O 15.629 2.837 7.572 1.00 . A A . 66 ASP O 1 1 3 3317 1 1 66 ASP OD1 O 11.895 -0.397 7.535 1.00 . A A . 66 ASP OD1 1 1 3 3318 1 1 66 ASP OD2 O 13.361 -1.828 8.201 1.00 . A A . 66 ASP OD2 1 1 3 3319 1 1 67 GLU C C 15.032 5.001 10.000 1.00 . A A . 67 GLU C 1 1 3 3320 1 1 67 GLU CA C 14.599 5.136 8.541 1.00 . A A . 67 GLU CA 1 1 3 3321 1 1 67 GLU CB C 13.732 6.384 8.364 1.00 . A A . 67 GLU CB 1 1 3 3322 1 1 67 GLU CD C 12.550 7.817 6.693 1.00 . A A . 67 GLU CD 1 1 3 3323 1 1 67 GLU CG C 13.488 6.623 6.872 1.00 . A A . 67 GLU CG 1 1 3 3324 1 1 67 GLU H H 12.838 3.938 8.239 1.00 . A A . 67 GLU H 1 1 3 3325 1 1 67 GLU HA H 15.476 5.218 7.914 1.00 . A A . 67 GLU HA 1 1 3 3326 1 1 67 GLU HB2 H 12.786 6.237 8.866 1.00 . A A . 67 GLU HB2 1 1 3 3327 1 1 67 GLU HB3 H 14.238 7.238 8.787 1.00 . A A . 67 GLU HB3 1 1 3 3328 1 1 67 GLU HG2 H 14.430 6.826 6.381 1.00 . A A . 67 GLU HG2 1 1 3 3329 1 1 67 GLU HG3 H 13.037 5.745 6.436 1.00 . A A . 67 GLU HG3 1 1 3 3330 1 1 67 GLU N N 13.814 3.933 8.149 1.00 . A A . 67 GLU N 1 1 3 3331 1 1 67 GLU O O 15.721 5.847 10.533 1.00 . A A . 67 GLU O 1 1 3 3332 1 1 67 GLU OE1 O 12.122 8.366 7.694 1.00 . A A . 67 GLU OE1 1 1 3 3333 1 1 67 GLU OE2 O 12.276 8.163 5.555 1.00 . A A . 67 GLU OE2 1 1 3 3334 1 1 68 VAL C C 14.972 2.240 12.414 1.00 . A A . 68 VAL C 1 1 3 3335 1 1 68 VAL CA C 15.020 3.736 12.080 1.00 . A A . 68 VAL CA 1 1 3 3336 1 1 68 VAL CB C 14.062 4.510 12.998 1.00 . A A . 68 VAL CB 1 1 3 3337 1 1 68 VAL CG1 C 12.602 4.167 12.664 1.00 . A A . 68 VAL CG1 1 1 3 3338 1 1 68 VAL CG2 C 14.349 4.142 14.458 1.00 . A A . 68 VAL CG2 1 1 3 3339 1 1 68 VAL H H 14.076 3.269 10.199 1.00 . A A . 68 VAL H 1 1 3 3340 1 1 68 VAL HA H 16.027 4.098 12.229 1.00 . A A . 68 VAL HA 1 1 3 3341 1 1 68 VAL HB H 14.218 5.570 12.860 1.00 . A A . 68 VAL HB 1 1 3 3342 1 1 68 VAL HG11 H 11.955 4.928 13.076 1.00 . A A . 68 VAL HG11 1 1 3 3343 1 1 68 VAL HG12 H 12.346 3.209 13.093 1.00 . A A . 68 VAL HG12 1 1 3 3344 1 1 68 VAL HG13 H 12.470 4.128 11.593 1.00 . A A . 68 VAL HG13 1 1 3 3345 1 1 68 VAL HG21 H 13.943 3.164 14.670 1.00 . A A . 68 VAL HG21 1 1 3 3346 1 1 68 VAL HG22 H 13.892 4.870 15.110 1.00 . A A . 68 VAL HG22 1 1 3 3347 1 1 68 VAL HG23 H 15.417 4.131 14.624 1.00 . A A . 68 VAL HG23 1 1 3 3348 1 1 68 VAL N N 14.633 3.937 10.652 1.00 . A A . 68 VAL N 1 1 3 3349 1 1 68 VAL O O 13.929 1.620 12.388 1.00 . A A . 68 VAL O 1 1 3 3350 1 1 69 LEU C C 15.695 -0.028 14.490 1.00 . A A . 69 LEU C 1 1 3 3351 1 1 69 LEU CA C 16.132 0.199 13.040 1.00 . A A . 69 LEU CA 1 1 3 3352 1 1 69 LEU CB C 17.552 -0.331 12.834 1.00 . A A . 69 LEU CB 1 1 3 3353 1 1 69 LEU CD1 C 19.428 -0.575 11.203 1.00 . A A . 69 LEU CD1 1 1 3 3354 1 1 69 LEU CD2 C 17.060 -0.848 10.413 1.00 . A A . 69 LEU CD2 1 1 3 3355 1 1 69 LEU CG C 17.987 -0.090 11.381 1.00 . A A . 69 LEU CG 1 1 3 3356 1 1 69 LEU H H 16.934 2.173 12.722 1.00 . A A . 69 LEU H 1 1 3 3357 1 1 69 LEU HA H 15.454 -0.326 12.387 1.00 . A A . 69 LEU HA 1 1 3 3358 1 1 69 LEU HB2 H 18.229 0.184 13.502 1.00 . A A . 69 LEU HB2 1 1 3 3359 1 1 69 LEU HB3 H 17.574 -1.388 13.044 1.00 . A A . 69 LEU HB3 1 1 3 3360 1 1 69 LEU HD11 H 19.449 -1.655 11.223 1.00 . A A . 69 LEU HD11 1 1 3 3361 1 1 69 LEU HD12 H 20.039 -0.188 12.003 1.00 . A A . 69 LEU HD12 1 1 3 3362 1 1 69 LEU HD13 H 19.810 -0.226 10.255 1.00 . A A . 69 LEU HD13 1 1 3 3363 1 1 69 LEU HD21 H 17.580 -1.041 9.484 1.00 . A A . 69 LEU HD21 1 1 3 3364 1 1 69 LEU HD22 H 16.185 -0.248 10.209 1.00 . A A . 69 LEU HD22 1 1 3 3365 1 1 69 LEU HD23 H 16.756 -1.787 10.855 1.00 . A A . 69 LEU HD23 1 1 3 3366 1 1 69 LEU HG H 17.941 0.969 11.169 1.00 . A A . 69 LEU HG 1 1 3 3367 1 1 69 LEU N N 16.103 1.656 12.716 1.00 . A A . 69 LEU N 1 1 3 3368 1 1 69 LEU O O 16.016 0.736 15.378 1.00 . A A . 69 LEU O 1 1 3 3369 1 1 70 GLU C C 15.530 -2.124 16.908 1.00 . A A . 70 GLU C 1 1 3 3370 1 1 70 GLU CA C 14.466 -1.363 16.111 1.00 . A A . 70 GLU CA 1 1 3 3371 1 1 70 GLU CB C 13.196 -2.209 16.026 1.00 . A A . 70 GLU CB 1 1 3 3372 1 1 70 GLU CD C 10.818 -2.223 15.281 1.00 . A A . 70 GLU CD 1 1 3 3373 1 1 70 GLU CG C 12.072 -1.364 15.431 1.00 . A A . 70 GLU CG 1 1 3 3374 1 1 70 GLU H H 14.698 -1.671 13.992 1.00 . A A . 70 GLU H 1 1 3 3375 1 1 70 GLU HA H 14.238 -0.434 16.612 1.00 . A A . 70 GLU HA 1 1 3 3376 1 1 70 GLU HB2 H 13.376 -3.069 15.396 1.00 . A A . 70 GLU HB2 1 1 3 3377 1 1 70 GLU HB3 H 12.915 -2.538 17.014 1.00 . A A . 70 GLU HB3 1 1 3 3378 1 1 70 GLU HG2 H 11.865 -0.530 16.086 1.00 . A A . 70 GLU HG2 1 1 3 3379 1 1 70 GLU HG3 H 12.372 -0.995 14.462 1.00 . A A . 70 GLU HG3 1 1 3 3380 1 1 70 GLU N N 14.949 -1.075 14.729 1.00 . A A . 70 GLU N 1 1 3 3381 1 1 70 GLU O O 16.445 -2.693 16.353 1.00 . A A . 70 GLU O 1 1 3 3382 1 1 70 GLU OE1 O 10.854 -3.366 15.704 1.00 . A A . 70 GLU OE1 1 1 3 3383 1 1 70 GLU OE2 O 9.843 -1.723 14.743 1.00 . A A . 70 GLU OE2 1 1 3 3384 1 1 71 HIS C C 17.745 -2.169 19.001 1.00 . A A . 71 HIS C 1 1 3 3385 1 1 71 HIS CA C 16.380 -2.849 19.084 1.00 . A A . 71 HIS CA 1 1 3 3386 1 1 71 HIS CB C 16.501 -4.316 18.647 1.00 . A A . 71 HIS CB 1 1 3 3387 1 1 71 HIS CD2 C 18.385 -5.578 19.975 1.00 . A A . 71 HIS CD2 1 1 3 3388 1 1 71 HIS CE1 C 17.197 -6.232 21.665 1.00 . A A . 71 HIS CE1 1 1 3 3389 1 1 71 HIS CG C 17.108 -5.124 19.763 1.00 . A A . 71 HIS CG 1 1 3 3390 1 1 71 HIS H H 14.646 -1.663 18.624 1.00 . A A . 71 HIS H 1 1 3 3391 1 1 71 HIS HA H 16.030 -2.809 20.106 1.00 . A A . 71 HIS HA 1 1 3 3392 1 1 71 HIS HB2 H 15.521 -4.703 18.416 1.00 . A A . 71 HIS HB2 1 1 3 3393 1 1 71 HIS HB3 H 17.130 -4.386 17.773 1.00 . A A . 71 HIS HB3 1 1 3 3394 1 1 71 HIS HD1 H 15.412 -5.392 21.004 1.00 . A A . 71 HIS HD1 1 1 3 3395 1 1 71 HIS HD2 H 19.221 -5.414 19.313 1.00 . A A . 71 HIS HD2 1 1 3 3396 1 1 71 HIS HE1 H 16.895 -6.685 22.597 1.00 . A A . 71 HIS HE1 1 1 3 3397 1 1 71 HIS N N 15.401 -2.132 18.212 1.00 . A A . 71 HIS N 1 1 3 3398 1 1 71 HIS ND1 N 16.367 -5.554 20.853 1.00 . A A . 71 HIS ND1 1 1 3 3399 1 1 71 HIS NE2 N 18.440 -6.278 21.178 1.00 . A A . 71 HIS NE2 1 1 3 3400 1 1 71 HIS O O 18.648 -2.481 19.750 1.00 . A A . 71 HIS O 1 1 3 3401 1 1 72 HIS C C 19.204 0.692 18.909 1.00 . A A . 72 HIS C 1 1 3 3402 1 1 72 HIS CA C 19.207 -0.525 17.982 1.00 . A A . 72 HIS CA 1 1 3 3403 1 1 72 HIS CB C 19.400 -0.070 16.535 1.00 . A A . 72 HIS CB 1 1 3 3404 1 1 72 HIS CD2 C 20.851 -1.860 15.269 1.00 . A A . 72 HIS CD2 1 1 3 3405 1 1 72 HIS CE1 C 19.237 -3.019 14.404 1.00 . A A . 72 HIS CE1 1 1 3 3406 1 1 72 HIS CG C 19.677 -1.270 15.670 1.00 . A A . 72 HIS CG 1 1 3 3407 1 1 72 HIS H H 17.158 -0.987 17.516 1.00 . A A . 72 HIS H 1 1 3 3408 1 1 72 HIS HA H 20.014 -1.189 18.262 1.00 . A A . 72 HIS HA 1 1 3 3409 1 1 72 HIS HB2 H 18.502 0.424 16.191 1.00 . A A . 72 HIS HB2 1 1 3 3410 1 1 72 HIS HB3 H 20.232 0.614 16.480 1.00 . A A . 72 HIS HB3 1 1 3 3411 1 1 72 HIS HD1 H 17.700 -1.864 15.199 1.00 . A A . 72 HIS HD1 1 1 3 3412 1 1 72 HIS HD2 H 21.840 -1.519 15.534 1.00 . A A . 72 HIS HD2 1 1 3 3413 1 1 72 HIS HE1 H 18.689 -3.770 13.855 1.00 . A A . 72 HIS HE1 1 1 3 3414 1 1 72 HIS N N 17.902 -1.233 18.105 1.00 . A A . 72 HIS N 1 1 3 3415 1 1 72 HIS ND1 N 18.661 -2.025 15.105 1.00 . A A . 72 HIS ND1 1 1 3 3416 1 1 72 HIS NE2 N 20.570 -2.964 14.470 1.00 . A A . 72 HIS NE2 1 1 3 3417 1 1 72 HIS O O 20.206 1.355 19.081 1.00 . A A . 72 HIS O 1 1 3 3418 1 1 73 HIS C C 18.757 1.885 21.707 1.00 . A A . 73 HIS C 1 1 3 3419 1 1 73 HIS CA C 17.999 2.172 20.409 1.00 . A A . 73 HIS CA 1 1 3 3420 1 1 73 HIS CB C 16.531 2.454 20.737 1.00 . A A . 73 HIS CB 1 1 3 3421 1 1 73 HIS CD2 C 15.709 4.145 18.906 1.00 . A A . 73 HIS CD2 1 1 3 3422 1 1 73 HIS CE1 C 14.607 2.754 17.664 1.00 . A A . 73 HIS CE1 1 1 3 3423 1 1 73 HIS CG C 15.823 2.911 19.494 1.00 . A A . 73 HIS CG 1 1 3 3424 1 1 73 HIS H H 17.281 0.446 19.340 1.00 . A A . 73 HIS H 1 1 3 3425 1 1 73 HIS HA H 18.430 3.032 19.922 1.00 . A A . 73 HIS HA 1 1 3 3426 1 1 73 HIS HB2 H 16.064 1.552 21.109 1.00 . A A . 73 HIS HB2 1 1 3 3427 1 1 73 HIS HB3 H 16.474 3.226 21.489 1.00 . A A . 73 HIS HB3 1 1 3 3428 1 1 73 HIS HD1 H 14.997 1.077 18.832 1.00 . A A . 73 HIS HD1 1 1 3 3429 1 1 73 HIS HD2 H 16.152 5.057 19.282 1.00 . A A . 73 HIS HD2 1 1 3 3430 1 1 73 HIS HE1 H 14.004 2.335 16.871 1.00 . A A . 73 HIS HE1 1 1 3 3431 1 1 73 HIS N N 18.078 0.993 19.500 1.00 . A A . 73 HIS N 1 1 3 3432 1 1 73 HIS ND1 N 15.112 2.039 18.686 1.00 . A A . 73 HIS ND1 1 1 3 3433 1 1 73 HIS NE2 N 14.941 4.044 17.750 1.00 . A A . 73 HIS NE2 1 1 3 3434 1 1 73 HIS O O 18.731 0.786 22.220 1.00 . A A . 73 HIS O 1 1 3 3435 1 1 74 HIS C C 19.876 3.841 24.480 1.00 . A A . 74 HIS C 1 1 3 3436 1 1 74 HIS CA C 20.190 2.681 23.523 1.00 . A A . 74 HIS CA 1 1 3 3437 1 1 74 HIS CB C 21.694 2.637 23.220 1.00 . A A . 74 HIS CB 1 1 3 3438 1 1 74 HIS CD2 C 21.408 4.800 21.750 1.00 . A A . 74 HIS CD2 1 1 3 3439 1 1 74 HIS CE1 C 23.212 4.614 20.565 1.00 . A A . 74 HIS CE1 1 1 3 3440 1 1 74 HIS CG C 22.042 3.657 22.169 1.00 . A A . 74 HIS CG 1 1 3 3441 1 1 74 HIS H H 19.428 3.755 21.812 1.00 . A A . 74 HIS H 1 1 3 3442 1 1 74 HIS HA H 19.893 1.751 23.991 1.00 . A A . 74 HIS HA 1 1 3 3443 1 1 74 HIS HB2 H 22.252 2.843 24.120 1.00 . A A . 74 HIS HB2 1 1 3 3444 1 1 74 HIS HB3 H 21.952 1.652 22.857 1.00 . A A . 74 HIS HB3 1 1 3 3445 1 1 74 HIS HD1 H 23.865 2.848 21.451 1.00 . A A . 74 HIS HD1 1 1 3 3446 1 1 74 HIS HD2 H 20.476 5.176 22.146 1.00 . A A . 74 HIS HD2 1 1 3 3447 1 1 74 HIS HE1 H 23.997 4.803 19.848 1.00 . A A . 74 HIS HE1 1 1 3 3448 1 1 74 HIS N N 19.428 2.876 22.246 1.00 . A A . 74 HIS N 1 1 3 3449 1 1 74 HIS ND1 N 23.191 3.558 21.399 1.00 . A A . 74 HIS ND1 1 1 3 3450 1 1 74 HIS NE2 N 22.148 5.403 20.737 1.00 . A A . 74 HIS NE2 1 1 3 3451 1 1 74 HIS O O 20.546 4.854 24.485 1.00 . A A . 74 HIS O 1 1 3 3452 1 1 75 HIS C C 18.585 6.135 25.619 1.00 . A A . 75 HIS C 1 1 3 3453 1 1 75 HIS CA C 18.457 4.751 26.263 1.00 . A A . 75 HIS CA 1 1 3 3454 1 1 75 HIS CB C 19.346 4.666 27.508 1.00 . A A . 75 HIS CB 1 1 3 3455 1 1 75 HIS CD2 C 19.552 6.885 28.904 1.00 . A A . 75 HIS CD2 1 1 3 3456 1 1 75 HIS CE1 C 17.705 6.727 30.028 1.00 . A A . 75 HIS CE1 1 1 3 3457 1 1 75 HIS CG C 18.940 5.723 28.500 1.00 . A A . 75 HIS CG 1 1 3 3458 1 1 75 HIS H H 18.338 2.853 25.256 1.00 . A A . 75 HIS H 1 1 3 3459 1 1 75 HIS HA H 17.428 4.596 26.555 1.00 . A A . 75 HIS HA 1 1 3 3460 1 1 75 HIS HB2 H 19.234 3.691 27.960 1.00 . A A . 75 HIS HB2 1 1 3 3461 1 1 75 HIS HB3 H 20.377 4.815 27.225 1.00 . A A . 75 HIS HB3 1 1 3 3462 1 1 75 HIS HD1 H 17.095 4.927 29.179 1.00 . A A . 75 HIS HD1 1 1 3 3463 1 1 75 HIS HD2 H 20.496 7.251 28.531 1.00 . A A . 75 HIS HD2 1 1 3 3464 1 1 75 HIS HE1 H 16.897 6.932 30.714 1.00 . A A . 75 HIS HE1 1 1 3 3465 1 1 75 HIS N N 18.853 3.685 25.288 1.00 . A A . 75 HIS N 1 1 3 3466 1 1 75 HIS ND1 N 17.763 5.643 29.230 1.00 . A A . 75 HIS ND1 1 1 3 3467 1 1 75 HIS NE2 N 18.771 7.516 29.867 1.00 . A A . 75 HIS NE2 1 1 3 3468 1 1 75 HIS O O 19.594 6.800 25.744 1.00 . A A . 75 HIS O 1 1 3 3469 1 1 76 HIS C C 17.821 8.994 25.331 1.00 . A A . 76 HIS C 1 1 3 3470 1 1 76 HIS CA C 17.589 7.909 24.278 1.00 . A A . 76 HIS CA 1 1 3 3471 1 1 76 HIS CB C 16.246 8.152 23.588 1.00 . A A . 76 HIS CB 1 1 3 3472 1 1 76 HIS CD2 C 16.634 9.615 21.442 1.00 . A A . 76 HIS CD2 1 1 3 3473 1 1 76 HIS CE1 C 16.196 11.556 22.302 1.00 . A A . 76 HIS CE1 1 1 3 3474 1 1 76 HIS CG C 16.319 9.404 22.762 1.00 . A A . 76 HIS CG 1 1 3 3475 1 1 76 HIS H H 16.757 6.013 24.857 1.00 . A A . 76 HIS H 1 1 3 3476 1 1 76 HIS HA H 18.383 7.936 23.545 1.00 . A A . 76 HIS HA 1 1 3 3477 1 1 76 HIS HB2 H 16.013 7.312 22.950 1.00 . A A . 76 HIS HB2 1 1 3 3478 1 1 76 HIS HB3 H 15.474 8.260 24.336 1.00 . A A . 76 HIS HB3 1 1 3 3479 1 1 76 HIS HD1 H 15.778 10.850 24.214 1.00 . A A . 76 HIS HD1 1 1 3 3480 1 1 76 HIS HD2 H 16.899 8.844 20.736 1.00 . A A . 76 HIS HD2 1 1 3 3481 1 1 76 HIS HE1 H 16.048 12.619 22.421 1.00 . A A . 76 HIS HE1 1 1 3 3482 1 1 76 HIS N N 17.557 6.570 24.936 1.00 . A A . 76 HIS N 1 1 3 3483 1 1 76 HIS ND1 N 16.043 10.656 23.290 1.00 . A A . 76 HIS ND1 1 1 3 3484 1 1 76 HIS NE2 N 16.556 10.975 21.154 1.00 . A A . 76 HIS NE2 1 1 3 3485 1 1 76 HIS O O 16.856 9.395 25.962 1.00 . A A . 76 HIS O 1 1 3 3486 1 1 76 HIS OXT O 18.957 9.410 25.486 1.00 . A A . 76 HIS OXT 1 1 4 3487 1 1 1 ALA C C 6.830 5.456 10.919 1.00 . A A . 1 ALA C 1 1 4 3488 1 1 1 ALA CA C 7.021 5.263 12.426 1.00 . A A . 1 ALA CA 1 1 4 3489 1 1 1 ALA CB C 7.857 4.007 12.690 1.00 . A A . 1 ALA CB 1 1 4 3490 1 1 1 ALA H1 H 4.999 5.730 12.603 1.00 . A A . 1 ALA H1 1 1 4 3491 1 1 1 ALA H2 H 5.769 5.408 14.083 1.00 . A A . 1 ALA H2 1 1 4 3492 1 1 1 ALA H3 H 5.378 4.134 13.031 1.00 . A A . 1 ALA H3 1 1 4 3493 1 1 1 ALA HA H 7.530 6.123 12.834 1.00 . A A . 1 ALA HA 1 1 4 3494 1 1 1 ALA HB1 H 8.725 4.011 12.048 1.00 . A A . 1 ALA HB1 1 1 4 3495 1 1 1 ALA HB2 H 7.262 3.128 12.490 1.00 . A A . 1 ALA HB2 1 1 4 3496 1 1 1 ALA HB3 H 8.174 3.999 13.723 1.00 . A A . 1 ALA HB3 1 1 4 3497 1 1 1 ALA N N 5.692 5.123 13.085 1.00 . A A . 1 ALA N 1 1 4 3498 1 1 1 ALA O O 6.067 4.757 10.282 1.00 . A A . 1 ALA O 1 1 4 3499 1 1 2 GLU C C 8.206 5.675 8.088 1.00 . A A . 2 GLU C 1 1 4 3500 1 1 2 GLU CA C 7.362 6.669 8.887 1.00 . A A . 2 GLU CA 1 1 4 3501 1 1 2 GLU CB C 7.816 8.094 8.579 1.00 . A A . 2 GLU CB 1 1 4 3502 1 1 2 GLU CD C 7.263 10.512 8.904 1.00 . A A . 2 GLU CD 1 1 4 3503 1 1 2 GLU CG C 6.815 9.079 9.187 1.00 . A A . 2 GLU CG 1 1 4 3504 1 1 2 GLU H H 8.112 6.973 10.882 1.00 . A A . 2 GLU H 1 1 4 3505 1 1 2 GLU HA H 6.325 6.559 8.609 1.00 . A A . 2 GLU HA 1 1 4 3506 1 1 2 GLU HB2 H 8.794 8.262 9.007 1.00 . A A . 2 GLU HB2 1 1 4 3507 1 1 2 GLU HB3 H 7.858 8.239 7.509 1.00 . A A . 2 GLU HB3 1 1 4 3508 1 1 2 GLU HG2 H 5.840 8.912 8.752 1.00 . A A . 2 GLU HG2 1 1 4 3509 1 1 2 GLU HG3 H 6.764 8.924 10.254 1.00 . A A . 2 GLU HG3 1 1 4 3510 1 1 2 GLU N N 7.510 6.413 10.347 1.00 . A A . 2 GLU N 1 1 4 3511 1 1 2 GLU O O 9.392 5.530 8.308 1.00 . A A . 2 GLU O 1 1 4 3512 1 1 2 GLU OE1 O 8.015 11.045 9.702 1.00 . A A . 2 GLU OE1 1 1 4 3513 1 1 2 GLU OE2 O 6.842 11.054 7.896 1.00 . A A . 2 GLU OE2 1 1 4 3514 1 1 3 LYS C C 7.812 4.049 4.896 1.00 . A A . 3 LYS C 1 1 4 3515 1 1 3 LYS CA C 8.346 4.006 6.325 1.00 . A A . 3 LYS CA 1 1 4 3516 1 1 3 LYS CB C 8.147 2.608 6.905 1.00 . A A . 3 LYS CB 1 1 4 3517 1 1 3 LYS CD C 8.716 1.105 8.815 1.00 . A A . 3 LYS CD 1 1 4 3518 1 1 3 LYS CE C 7.242 0.735 9.042 1.00 . A A . 3 LYS CE 1 1 4 3519 1 1 3 LYS CG C 8.828 2.530 8.270 1.00 . A A . 3 LYS CG 1 1 4 3520 1 1 3 LYS H H 6.639 5.132 6.995 1.00 . A A . 3 LYS H 1 1 4 3521 1 1 3 LYS HA H 9.400 4.250 6.322 1.00 . A A . 3 LYS HA 1 1 4 3522 1 1 3 LYS HB2 H 7.090 2.411 7.016 1.00 . A A . 3 LYS HB2 1 1 4 3523 1 1 3 LYS HB3 H 8.584 1.877 6.244 1.00 . A A . 3 LYS HB3 1 1 4 3524 1 1 3 LYS HD2 H 9.154 0.418 8.106 1.00 . A A . 3 LYS HD2 1 1 4 3525 1 1 3 LYS HD3 H 9.251 1.041 9.752 1.00 . A A . 3 LYS HD3 1 1 4 3526 1 1 3 LYS HE2 H 7.167 0.040 9.865 1.00 . A A . 3 LYS HE2 1 1 4 3527 1 1 3 LYS HE3 H 6.663 1.620 9.268 1.00 . A A . 3 LYS HE3 1 1 4 3528 1 1 3 LYS HG2 H 9.868 2.793 8.166 1.00 . A A . 3 LYS HG2 1 1 4 3529 1 1 3 LYS HG3 H 8.350 3.216 8.954 1.00 . A A . 3 LYS HG3 1 1 4 3530 1 1 3 LYS HZ1 H 5.837 0.580 7.512 1.00 . A A . 3 LYS HZ1 1 1 4 3531 1 1 3 LYS HZ2 H 6.492 -0.906 8.002 1.00 . A A . 3 LYS HZ2 1 1 4 3532 1 1 3 LYS HZ3 H 7.416 0.156 7.050 1.00 . A A . 3 LYS HZ3 1 1 4 3533 1 1 3 LYS N N 7.596 4.993 7.155 1.00 . A A . 3 LYS N 1 1 4 3534 1 1 3 LYS NZ N 6.706 0.093 7.809 1.00 . A A . 3 LYS NZ 1 1 4 3535 1 1 3 LYS O O 6.701 4.480 4.661 1.00 . A A . 3 LYS O 1 1 4 3536 1 1 4 THR C C 8.177 2.207 1.950 1.00 . A A . 4 THR C 1 1 4 3537 1 1 4 THR CA C 8.140 3.629 2.513 1.00 . A A . 4 THR CA 1 1 4 3538 1 1 4 THR CB C 9.072 4.531 1.707 1.00 . A A . 4 THR CB 1 1 4 3539 1 1 4 THR CG2 C 9.076 5.929 2.328 1.00 . A A . 4 THR CG2 1 1 4 3540 1 1 4 THR H H 9.490 3.274 4.159 1.00 . A A . 4 THR H 1 1 4 3541 1 1 4 THR HA H 7.131 4.008 2.444 1.00 . A A . 4 THR HA 1 1 4 3542 1 1 4 THR HB H 8.722 4.592 0.689 1.00 . A A . 4 THR HB 1 1 4 3543 1 1 4 THR HG1 H 10.864 4.403 2.454 1.00 . A A . 4 THR HG1 1 1 4 3544 1 1 4 THR HG21 H 9.819 6.542 1.839 1.00 . A A . 4 THR HG21 1 1 4 3545 1 1 4 THR HG22 H 9.308 5.854 3.381 1.00 . A A . 4 THR HG22 1 1 4 3546 1 1 4 THR HG23 H 8.102 6.380 2.205 1.00 . A A . 4 THR HG23 1 1 4 3547 1 1 4 THR N N 8.596 3.613 3.939 1.00 . A A . 4 THR N 1 1 4 3548 1 1 4 THR O O 9.189 1.534 1.994 1.00 . A A . 4 THR O 1 1 4 3549 1 1 4 THR OG1 O 10.387 3.993 1.729 1.00 . A A . 4 THR OG1 1 1 4 3550 1 1 5 GLY C C 7.048 0.439 -0.672 1.00 . A A . 5 GLY C 1 1 4 3551 1 1 5 GLY CA C 6.994 0.371 0.855 1.00 . A A . 5 GLY CA 1 1 4 3552 1 1 5 GLY H H 6.268 2.320 1.413 1.00 . A A . 5 GLY H 1 1 4 3553 1 1 5 GLY HA2 H 7.821 -0.222 1.220 1.00 . A A . 5 GLY HA2 1 1 4 3554 1 1 5 GLY HA3 H 6.064 -0.087 1.155 1.00 . A A . 5 GLY HA3 1 1 4 3555 1 1 5 GLY N N 7.066 1.751 1.426 1.00 . A A . 5 GLY N 1 1 4 3556 1 1 5 GLY O O 6.410 1.271 -1.290 1.00 . A A . 5 GLY O 1 1 4 3557 1 1 6 ILE C C 6.898 -1.446 -3.355 1.00 . A A . 6 ILE C 1 1 4 3558 1 1 6 ILE CA C 7.893 -0.434 -2.780 1.00 . A A . 6 ILE CA 1 1 4 3559 1 1 6 ILE CB C 9.317 -0.804 -3.191 1.00 . A A . 6 ILE CB 1 1 4 3560 1 1 6 ILE CD1 C 9.970 1.490 -2.393 1.00 . A A . 6 ILE CD1 1 1 4 3561 1 1 6 ILE CG1 C 10.312 -0.001 -2.343 1.00 . A A . 6 ILE CG1 1 1 4 3562 1 1 6 ILE CG2 C 9.528 -0.482 -4.671 1.00 . A A . 6 ILE CG2 1 1 4 3563 1 1 6 ILE H H 8.305 -1.102 -0.772 1.00 . A A . 6 ILE H 1 1 4 3564 1 1 6 ILE HA H 7.655 0.550 -3.160 1.00 . A A . 6 ILE HA 1 1 4 3565 1 1 6 ILE HB H 9.475 -1.861 -3.028 1.00 . A A . 6 ILE HB 1 1 4 3566 1 1 6 ILE HD11 H 10.815 2.062 -2.045 1.00 . A A . 6 ILE HD11 1 1 4 3567 1 1 6 ILE HD12 H 9.119 1.685 -1.757 1.00 . A A . 6 ILE HD12 1 1 4 3568 1 1 6 ILE HD13 H 9.735 1.774 -3.407 1.00 . A A . 6 ILE HD13 1 1 4 3569 1 1 6 ILE HG12 H 10.266 -0.342 -1.318 1.00 . A A . 6 ILE HG12 1 1 4 3570 1 1 6 ILE HG13 H 11.310 -0.148 -2.727 1.00 . A A . 6 ILE HG13 1 1 4 3571 1 1 6 ILE HG21 H 9.443 0.584 -4.823 1.00 . A A . 6 ILE HG21 1 1 4 3572 1 1 6 ILE HG22 H 8.780 -0.991 -5.262 1.00 . A A . 6 ILE HG22 1 1 4 3573 1 1 6 ILE HG23 H 10.511 -0.810 -4.973 1.00 . A A . 6 ILE HG23 1 1 4 3574 1 1 6 ILE N N 7.801 -0.438 -1.290 1.00 . A A . 6 ILE N 1 1 4 3575 1 1 6 ILE O O 6.952 -2.625 -3.066 1.00 . A A . 6 ILE O 1 1 4 3576 1 1 7 VAL C C 5.578 -2.713 -5.884 1.00 . A A . 7 VAL C 1 1 4 3577 1 1 7 VAL CA C 4.960 -1.888 -4.755 1.00 . A A . 7 VAL CA 1 1 4 3578 1 1 7 VAL CB C 3.810 -1.041 -5.299 1.00 . A A . 7 VAL CB 1 1 4 3579 1 1 7 VAL CG1 C 2.838 -1.920 -6.093 1.00 . A A . 7 VAL CG1 1 1 4 3580 1 1 7 VAL CG2 C 3.070 -0.395 -4.126 1.00 . A A . 7 VAL CG2 1 1 4 3581 1 1 7 VAL H H 5.956 -0.024 -4.364 1.00 . A A . 7 VAL H 1 1 4 3582 1 1 7 VAL HA H 4.584 -2.551 -3.992 1.00 . A A . 7 VAL HA 1 1 4 3583 1 1 7 VAL HB H 4.205 -0.269 -5.944 1.00 . A A . 7 VAL HB 1 1 4 3584 1 1 7 VAL HG11 H 1.907 -1.393 -6.233 1.00 . A A . 7 VAL HG11 1 1 4 3585 1 1 7 VAL HG12 H 2.656 -2.835 -5.551 1.00 . A A . 7 VAL HG12 1 1 4 3586 1 1 7 VAL HG13 H 3.269 -2.153 -7.056 1.00 . A A . 7 VAL HG13 1 1 4 3587 1 1 7 VAL HG21 H 2.390 0.355 -4.498 1.00 . A A . 7 VAL HG21 1 1 4 3588 1 1 7 VAL HG22 H 3.785 0.064 -3.459 1.00 . A A . 7 VAL HG22 1 1 4 3589 1 1 7 VAL HG23 H 2.515 -1.152 -3.591 1.00 . A A . 7 VAL HG23 1 1 4 3590 1 1 7 VAL N N 5.981 -0.981 -4.158 1.00 . A A . 7 VAL N 1 1 4 3591 1 1 7 VAL O O 6.277 -2.196 -6.732 1.00 . A A . 7 VAL O 1 1 4 3592 1 1 8 ASN C C 4.801 -5.859 -7.441 1.00 . A A . 8 ASN C 1 1 4 3593 1 1 8 ASN CA C 5.873 -4.870 -6.981 1.00 . A A . 8 ASN CA 1 1 4 3594 1 1 8 ASN CB C 7.083 -5.633 -6.439 1.00 . A A . 8 ASN CB 1 1 4 3595 1 1 8 ASN CG C 6.753 -6.233 -5.070 1.00 . A A . 8 ASN CG 1 1 4 3596 1 1 8 ASN H H 4.741 -4.389 -5.212 1.00 . A A . 8 ASN H 1 1 4 3597 1 1 8 ASN HA H 6.180 -4.266 -7.824 1.00 . A A . 8 ASN HA 1 1 4 3598 1 1 8 ASN HB2 H 7.347 -6.424 -7.124 1.00 . A A . 8 ASN HB2 1 1 4 3599 1 1 8 ASN HB3 H 7.914 -4.952 -6.340 1.00 . A A . 8 ASN HB3 1 1 4 3600 1 1 8 ASN HD21 H 6.451 -8.061 -5.783 1.00 . A A . 8 ASN HD21 1 1 4 3601 1 1 8 ASN HD22 H 6.252 -7.895 -4.105 1.00 . A A . 8 ASN HD22 1 1 4 3602 1 1 8 ASN N N 5.314 -3.998 -5.905 1.00 . A A . 8 ASN N 1 1 4 3603 1 1 8 ASN ND2 N 6.460 -7.501 -4.979 1.00 . A A . 8 ASN ND2 1 1 4 3604 1 1 8 ASN O O 4.565 -6.868 -6.808 1.00 . A A . 8 ASN O 1 1 4 3605 1 1 8 ASN OD1 O 6.766 -5.540 -4.073 1.00 . A A . 8 ASN OD1 1 1 4 3606 1 1 9 VAL C C 3.270 -6.681 -10.574 1.00 . A A . 9 VAL C 1 1 4 3607 1 1 9 VAL CA C 3.091 -6.491 -9.068 1.00 . A A . 9 VAL CA 1 1 4 3608 1 1 9 VAL CB C 1.704 -5.901 -8.790 1.00 . A A . 9 VAL CB 1 1 4 3609 1 1 9 VAL CG1 C 1.368 -6.055 -7.305 1.00 . A A . 9 VAL CG1 1 1 4 3610 1 1 9 VAL CG2 C 1.687 -4.416 -9.162 1.00 . A A . 9 VAL CG2 1 1 4 3611 1 1 9 VAL H H 4.366 -4.752 -9.037 1.00 . A A . 9 VAL H 1 1 4 3612 1 1 9 VAL HA H 3.173 -7.456 -8.587 1.00 . A A . 9 VAL HA 1 1 4 3613 1 1 9 VAL HB H 0.966 -6.429 -9.380 1.00 . A A . 9 VAL HB 1 1 4 3614 1 1 9 VAL HG11 H 0.337 -5.779 -7.140 1.00 . A A . 9 VAL HG11 1 1 4 3615 1 1 9 VAL HG12 H 2.010 -5.412 -6.723 1.00 . A A . 9 VAL HG12 1 1 4 3616 1 1 9 VAL HG13 H 1.517 -7.080 -7.005 1.00 . A A . 9 VAL HG13 1 1 4 3617 1 1 9 VAL HG21 H 0.721 -3.996 -8.926 1.00 . A A . 9 VAL HG21 1 1 4 3618 1 1 9 VAL HG22 H 1.877 -4.307 -10.219 1.00 . A A . 9 VAL HG22 1 1 4 3619 1 1 9 VAL HG23 H 2.449 -3.893 -8.603 1.00 . A A . 9 VAL HG23 1 1 4 3620 1 1 9 VAL N N 4.152 -5.573 -8.546 1.00 . A A . 9 VAL N 1 1 4 3621 1 1 9 VAL O O 3.504 -5.742 -11.308 1.00 . A A . 9 VAL O 1 1 4 3622 1 1 10 SER C C 2.221 -7.440 -13.267 1.00 . A A . 10 SER C 1 1 4 3623 1 1 10 SER CA C 3.317 -8.169 -12.487 1.00 . A A . 10 SER CA 1 1 4 3624 1 1 10 SER CB C 3.185 -9.673 -12.718 1.00 . A A . 10 SER CB 1 1 4 3625 1 1 10 SER H H 2.972 -8.635 -10.418 1.00 . A A . 10 SER H 1 1 4 3626 1 1 10 SER HA H 4.289 -7.836 -12.820 1.00 . A A . 10 SER HA 1 1 4 3627 1 1 10 SER HB2 H 3.272 -9.889 -13.770 1.00 . A A . 10 SER HB2 1 1 4 3628 1 1 10 SER HB3 H 3.967 -10.189 -12.179 1.00 . A A . 10 SER HB3 1 1 4 3629 1 1 10 SER HG H 1.972 -10.239 -11.306 1.00 . A A . 10 SER HG 1 1 4 3630 1 1 10 SER N N 3.161 -7.897 -11.033 1.00 . A A . 10 SER N 1 1 4 3631 1 1 10 SER O O 2.457 -6.893 -14.327 1.00 . A A . 10 SER O 1 1 4 3632 1 1 10 SER OG O 1.911 -10.100 -12.255 1.00 . A A . 10 SER OG 1 1 4 3633 1 1 11 SER C C -0.389 -5.402 -12.794 1.00 . A A . 11 SER C 1 1 4 3634 1 1 11 SER CA C -0.111 -6.754 -13.451 1.00 . A A . 11 SER CA 1 1 4 3635 1 1 11 SER CB C -1.361 -7.623 -13.342 1.00 . A A . 11 SER CB 1 1 4 3636 1 1 11 SER H H 0.856 -7.891 -11.898 1.00 . A A . 11 SER H 1 1 4 3637 1 1 11 SER HA H 0.132 -6.605 -14.495 1.00 . A A . 11 SER HA 1 1 4 3638 1 1 11 SER HB2 H -1.538 -7.872 -12.310 1.00 . A A . 11 SER HB2 1 1 4 3639 1 1 11 SER HB3 H -2.211 -7.077 -13.730 1.00 . A A . 11 SER HB3 1 1 4 3640 1 1 11 SER HG H -1.497 -8.674 -14.976 1.00 . A A . 11 SER HG 1 1 4 3641 1 1 11 SER N N 1.019 -7.437 -12.750 1.00 . A A . 11 SER N 1 1 4 3642 1 1 11 SER O O 0.010 -4.366 -13.287 1.00 . A A . 11 SER O 1 1 4 3643 1 1 11 SER OG O -1.169 -8.820 -14.086 1.00 . A A . 11 SER OG 1 1 4 3644 1 1 12 SER C C -1.772 -4.390 -9.552 1.00 . A A . 12 SER C 1 1 4 3645 1 1 12 SER CA C -1.385 -4.119 -11.003 1.00 . A A . 12 SER CA 1 1 4 3646 1 1 12 SER CB C -2.550 -3.430 -11.709 1.00 . A A . 12 SER CB 1 1 4 3647 1 1 12 SER H H -1.393 -6.251 -11.306 1.00 . A A . 12 SER H 1 1 4 3648 1 1 12 SER HA H -0.516 -3.480 -11.031 1.00 . A A . 12 SER HA 1 1 4 3649 1 1 12 SER HB2 H -3.429 -4.050 -11.648 1.00 . A A . 12 SER HB2 1 1 4 3650 1 1 12 SER HB3 H -2.746 -2.481 -11.228 1.00 . A A . 12 SER HB3 1 1 4 3651 1 1 12 SER HG H -1.324 -2.868 -13.107 1.00 . A A . 12 SER HG 1 1 4 3652 1 1 12 SER N N -1.077 -5.405 -11.686 1.00 . A A . 12 SER N 1 1 4 3653 1 1 12 SER O O -2.024 -5.516 -9.172 1.00 . A A . 12 SER O 1 1 4 3654 1 1 12 SER OG O -2.214 -3.226 -13.074 1.00 . A A . 12 SER OG 1 1 4 3655 1 1 13 LEU C C -3.490 -2.784 -7.001 1.00 . A A . 13 LEU C 1 1 4 3656 1 1 13 LEU CA C -2.194 -3.539 -7.298 1.00 . A A . 13 LEU CA 1 1 4 3657 1 1 13 LEU CB C -1.064 -2.992 -6.414 1.00 . A A . 13 LEU CB 1 1 4 3658 1 1 13 LEU CD1 C -1.865 -4.506 -4.556 1.00 . A A . 13 LEU CD1 1 1 4 3659 1 1 13 LEU CD2 C -0.271 -2.630 -4.069 1.00 . A A . 13 LEU CD2 1 1 4 3660 1 1 13 LEU CG C -1.462 -3.068 -4.929 1.00 . A A . 13 LEU CG 1 1 4 3661 1 1 13 LEU H H -1.612 -2.465 -9.078 1.00 . A A . 13 LEU H 1 1 4 3662 1 1 13 LEU HA H -2.337 -4.587 -7.083 1.00 . A A . 13 LEU HA 1 1 4 3663 1 1 13 LEU HB2 H -0.171 -3.575 -6.576 1.00 . A A . 13 LEU HB2 1 1 4 3664 1 1 13 LEU HB3 H -0.870 -1.963 -6.678 1.00 . A A . 13 LEU HB3 1 1 4 3665 1 1 13 LEU HD11 H -1.239 -5.209 -5.089 1.00 . A A . 13 LEU HD11 1 1 4 3666 1 1 13 LEU HD12 H -2.898 -4.669 -4.825 1.00 . A A . 13 LEU HD12 1 1 4 3667 1 1 13 LEU HD13 H -1.747 -4.654 -3.492 1.00 . A A . 13 LEU HD13 1 1 4 3668 1 1 13 LEU HD21 H 0.628 -3.107 -4.428 1.00 . A A . 13 LEU HD21 1 1 4 3669 1 1 13 LEU HD22 H -0.444 -2.917 -3.043 1.00 . A A . 13 LEU HD22 1 1 4 3670 1 1 13 LEU HD23 H -0.158 -1.558 -4.129 1.00 . A A . 13 LEU HD23 1 1 4 3671 1 1 13 LEU HG H -2.296 -2.407 -4.746 1.00 . A A . 13 LEU HG 1 1 4 3672 1 1 13 LEU N N -1.822 -3.361 -8.738 1.00 . A A . 13 LEU N 1 1 4 3673 1 1 13 LEU O O -3.635 -1.620 -7.323 1.00 . A A . 13 LEU O 1 1 4 3674 1 1 14 ASN C C -5.651 -2.151 -4.661 1.00 . A A . 14 ASN C 1 1 4 3675 1 1 14 ASN CA C -5.731 -2.778 -6.054 1.00 . A A . 14 ASN CA 1 1 4 3676 1 1 14 ASN CB C -6.850 -3.817 -6.079 1.00 . A A . 14 ASN CB 1 1 4 3677 1 1 14 ASN CG C -7.097 -4.269 -7.521 1.00 . A A . 14 ASN CG 1 1 4 3678 1 1 14 ASN H H -4.293 -4.380 -6.132 1.00 . A A . 14 ASN H 1 1 4 3679 1 1 14 ASN HA H -5.941 -2.009 -6.778 1.00 . A A . 14 ASN HA 1 1 4 3680 1 1 14 ASN HB2 H -6.564 -4.669 -5.477 1.00 . A A . 14 ASN HB2 1 1 4 3681 1 1 14 ASN HB3 H -7.753 -3.383 -5.681 1.00 . A A . 14 ASN HB3 1 1 4 3682 1 1 14 ASN HD21 H -6.191 -2.699 -8.340 1.00 . A A . 14 ASN HD21 1 1 4 3683 1 1 14 ASN HD22 H -6.824 -3.822 -9.439 1.00 . A A . 14 ASN HD22 1 1 4 3684 1 1 14 ASN N N -4.436 -3.443 -6.381 1.00 . A A . 14 ASN N 1 1 4 3685 1 1 14 ASN ND2 N -6.668 -3.535 -8.515 1.00 . A A . 14 ASN ND2 1 1 4 3686 1 1 14 ASN O O -5.056 -2.699 -3.753 1.00 . A A . 14 ASN O 1 1 4 3687 1 1 14 ASN OD1 O -7.682 -5.309 -7.749 1.00 . A A . 14 ASN OD1 1 1 4 3688 1 1 15 VAL C C -7.386 -0.808 -2.317 1.00 . A A . 15 VAL C 1 1 4 3689 1 1 15 VAL CA C -6.204 -0.330 -3.158 1.00 . A A . 15 VAL CA 1 1 4 3690 1 1 15 VAL CB C -6.303 1.181 -3.368 1.00 . A A . 15 VAL CB 1 1 4 3691 1 1 15 VAL CG1 C -6.362 1.888 -2.014 1.00 . A A . 15 VAL CG1 1 1 4 3692 1 1 15 VAL CG2 C -5.075 1.658 -4.144 1.00 . A A . 15 VAL CG2 1 1 4 3693 1 1 15 VAL H H -6.716 -0.575 -5.235 1.00 . A A . 15 VAL H 1 1 4 3694 1 1 15 VAL HA H -5.278 -0.565 -2.654 1.00 . A A . 15 VAL HA 1 1 4 3695 1 1 15 VAL HB H -7.197 1.407 -3.932 1.00 . A A . 15 VAL HB 1 1 4 3696 1 1 15 VAL HG11 H -6.223 2.949 -2.158 1.00 . A A . 15 VAL HG11 1 1 4 3697 1 1 15 VAL HG12 H -5.580 1.506 -1.375 1.00 . A A . 15 VAL HG12 1 1 4 3698 1 1 15 VAL HG13 H -7.323 1.709 -1.555 1.00 . A A . 15 VAL HG13 1 1 4 3699 1 1 15 VAL HG21 H -4.185 1.231 -3.706 1.00 . A A . 15 VAL HG21 1 1 4 3700 1 1 15 VAL HG22 H -5.017 2.734 -4.099 1.00 . A A . 15 VAL HG22 1 1 4 3701 1 1 15 VAL HG23 H -5.155 1.343 -5.174 1.00 . A A . 15 VAL HG23 1 1 4 3702 1 1 15 VAL N N -6.245 -1.001 -4.487 1.00 . A A . 15 VAL N 1 1 4 3703 1 1 15 VAL O O -8.518 -0.775 -2.754 1.00 . A A . 15 VAL O 1 1 4 3704 1 1 16 ARG C C -8.488 -0.763 0.894 1.00 . A A . 16 ARG C 1 1 4 3705 1 1 16 ARG CA C -8.228 -1.761 -0.233 1.00 . A A . 16 ARG CA 1 1 4 3706 1 1 16 ARG CB C -7.806 -3.107 0.359 1.00 . A A . 16 ARG CB 1 1 4 3707 1 1 16 ARG CD C -7.193 -5.467 -0.226 1.00 . A A . 16 ARG CD 1 1 4 3708 1 1 16 ARG CG C -7.790 -4.159 -0.753 1.00 . A A . 16 ARG CG 1 1 4 3709 1 1 16 ARG CZ C -7.471 -6.666 1.877 1.00 . A A . 16 ARG CZ 1 1 4 3710 1 1 16 ARG H H -6.202 -1.282 -0.790 1.00 . A A . 16 ARG H 1 1 4 3711 1 1 16 ARG HA H -9.134 -1.895 -0.807 1.00 . A A . 16 ARG HA 1 1 4 3712 1 1 16 ARG HB2 H -6.818 -3.019 0.789 1.00 . A A . 16 ARG HB2 1 1 4 3713 1 1 16 ARG HB3 H -8.509 -3.402 1.122 1.00 . A A . 16 ARG HB3 1 1 4 3714 1 1 16 ARG HD2 H -7.182 -6.200 -1.021 1.00 . A A . 16 ARG HD2 1 1 4 3715 1 1 16 ARG HD3 H -6.184 -5.285 0.109 1.00 . A A . 16 ARG HD3 1 1 4 3716 1 1 16 ARG HE H -8.983 -5.803 0.923 1.00 . A A . 16 ARG HE 1 1 4 3717 1 1 16 ARG HG2 H -8.800 -4.336 -1.095 1.00 . A A . 16 ARG HG2 1 1 4 3718 1 1 16 ARG HG3 H -7.190 -3.801 -1.576 1.00 . A A . 16 ARG HG3 1 1 4 3719 1 1 16 ARG HH11 H -5.622 -6.604 1.113 1.00 . A A . 16 ARG HH11 1 1 4 3720 1 1 16 ARG HH12 H -5.786 -7.451 2.609 1.00 . A A . 16 ARG HH12 1 1 4 3721 1 1 16 ARG HH21 H -9.188 -6.910 2.869 1.00 . A A . 16 ARG HH21 1 1 4 3722 1 1 16 ARG HH22 H -7.791 -7.627 3.600 1.00 . A A . 16 ARG HH22 1 1 4 3723 1 1 16 ARG N N -7.128 -1.261 -1.114 1.00 . A A . 16 ARG N 1 1 4 3724 1 1 16 ARG NE N -8.021 -5.983 0.904 1.00 . A A . 16 ARG NE 1 1 4 3725 1 1 16 ARG NH1 N -6.193 -6.929 1.863 1.00 . A A . 16 ARG NH1 1 1 4 3726 1 1 16 ARG NH2 N -8.208 -7.103 2.857 1.00 . A A . 16 ARG NH2 1 1 4 3727 1 1 16 ARG O O -7.578 -0.284 1.541 1.00 . A A . 16 ARG O 1 1 4 3728 1 1 17 GLU C C -9.821 -0.126 3.580 1.00 . A A . 17 GLU C 1 1 4 3729 1 1 17 GLU CA C -10.073 0.515 2.213 1.00 . A A . 17 GLU CA 1 1 4 3730 1 1 17 GLU CB C -11.551 0.894 2.090 1.00 . A A . 17 GLU CB 1 1 4 3731 1 1 17 GLU CD C -13.889 0.005 2.052 1.00 . A A . 17 GLU CD 1 1 4 3732 1 1 17 GLU CG C -12.423 -0.349 2.302 1.00 . A A . 17 GLU CG 1 1 4 3733 1 1 17 GLU H H -10.447 -0.851 0.592 1.00 . A A . 17 GLU H 1 1 4 3734 1 1 17 GLU HA H -9.464 1.402 2.113 1.00 . A A . 17 GLU HA 1 1 4 3735 1 1 17 GLU HB2 H -11.795 1.639 2.834 1.00 . A A . 17 GLU HB2 1 1 4 3736 1 1 17 GLU HB3 H -11.735 1.297 1.105 1.00 . A A . 17 GLU HB3 1 1 4 3737 1 1 17 GLU HG2 H -12.118 -1.125 1.614 1.00 . A A . 17 GLU HG2 1 1 4 3738 1 1 17 GLU HG3 H -12.314 -0.704 3.315 1.00 . A A . 17 GLU HG3 1 1 4 3739 1 1 17 GLU N N -9.731 -0.449 1.131 1.00 . A A . 17 GLU N 1 1 4 3740 1 1 17 GLU O O -9.443 0.538 4.527 1.00 . A A . 17 GLU O 1 1 4 3741 1 1 17 GLU OE1 O -14.146 0.763 1.133 1.00 . A A . 17 GLU OE1 1 1 4 3742 1 1 17 GLU OE2 O -14.730 -0.488 2.786 1.00 . A A . 17 GLU OE2 1 1 4 3743 1 1 18 GLY C C -8.853 -3.240 4.853 1.00 . A A . 18 GLY C 1 1 4 3744 1 1 18 GLY CA C -9.873 -2.116 5.002 1.00 . A A . 18 GLY CA 1 1 4 3745 1 1 18 GLY H H -10.384 -1.912 2.917 1.00 . A A . 18 GLY H 1 1 4 3746 1 1 18 GLY HA2 H -9.530 -1.422 5.758 1.00 . A A . 18 GLY HA2 1 1 4 3747 1 1 18 GLY HA3 H -10.816 -2.539 5.310 1.00 . A A . 18 GLY HA3 1 1 4 3748 1 1 18 GLY N N -10.060 -1.411 3.694 1.00 . A A . 18 GLY N 1 1 4 3749 1 1 18 GLY O O -7.932 -3.164 4.063 1.00 . A A . 18 GLY O 1 1 4 3750 1 1 19 ALA C C -8.832 -6.724 5.825 1.00 . A A . 19 ALA C 1 1 4 3751 1 1 19 ALA CA C -8.068 -5.431 5.539 1.00 . A A . 19 ALA CA 1 1 4 3752 1 1 19 ALA CB C -6.963 -5.242 6.580 1.00 . A A . 19 ALA CB 1 1 4 3753 1 1 19 ALA H H -9.767 -4.321 6.243 1.00 . A A . 19 ALA H 1 1 4 3754 1 1 19 ALA HA H -7.629 -5.483 4.551 1.00 . A A . 19 ALA HA 1 1 4 3755 1 1 19 ALA HB1 H -6.395 -4.353 6.345 1.00 . A A . 19 ALA HB1 1 1 4 3756 1 1 19 ALA HB2 H -6.307 -6.100 6.571 1.00 . A A . 19 ALA HB2 1 1 4 3757 1 1 19 ALA HB3 H -7.405 -5.137 7.560 1.00 . A A . 19 ALA HB3 1 1 4 3758 1 1 19 ALA N N -9.015 -4.287 5.615 1.00 . A A . 19 ALA N 1 1 4 3759 1 1 19 ALA O O -8.725 -7.302 6.888 1.00 . A A . 19 ALA O 1 1 4 3760 1 1 20 SER C C -10.384 -9.216 3.750 1.00 . A A . 20 SER C 1 1 4 3761 1 1 20 SER CA C -10.384 -8.438 5.067 1.00 . A A . 20 SER CA 1 1 4 3762 1 1 20 SER CB C -11.822 -8.090 5.464 1.00 . A A . 20 SER CB 1 1 4 3763 1 1 20 SER H H -9.670 -6.697 4.027 1.00 . A A . 20 SER H 1 1 4 3764 1 1 20 SER HA H -9.927 -9.042 5.841 1.00 . A A . 20 SER HA 1 1 4 3765 1 1 20 SER HB2 H -12.328 -7.627 4.633 1.00 . A A . 20 SER HB2 1 1 4 3766 1 1 20 SER HB3 H -12.347 -8.995 5.742 1.00 . A A . 20 SER HB3 1 1 4 3767 1 1 20 SER HG H -11.926 -6.297 6.215 1.00 . A A . 20 SER HG 1 1 4 3768 1 1 20 SER N N -9.605 -7.181 4.875 1.00 . A A . 20 SER N 1 1 4 3769 1 1 20 SER O O -11.401 -9.711 3.314 1.00 . A A . 20 SER O 1 1 4 3770 1 1 20 SER OG O -11.802 -7.183 6.560 1.00 . A A . 20 SER OG 1 1 4 3771 1 1 21 THR C C -10.222 -9.577 0.850 1.00 . A A . 21 THR C 1 1 4 3772 1 1 21 THR CA C -9.142 -10.055 1.824 1.00 . A A . 21 THR CA 1 1 4 3773 1 1 21 THR CB C -9.319 -11.555 2.073 1.00 . A A . 21 THR CB 1 1 4 3774 1 1 21 THR CG2 C -8.266 -12.036 3.067 1.00 . A A . 21 THR CG2 1 1 4 3775 1 1 21 THR H H -8.442 -8.898 3.501 1.00 . A A . 21 THR H 1 1 4 3776 1 1 21 THR HA H -8.168 -9.880 1.390 1.00 . A A . 21 THR HA 1 1 4 3777 1 1 21 THR HB H -9.200 -12.088 1.142 1.00 . A A . 21 THR HB 1 1 4 3778 1 1 21 THR HG1 H -10.715 -11.275 3.396 1.00 . A A . 21 THR HG1 1 1 4 3779 1 1 21 THR HG21 H -8.483 -13.055 3.351 1.00 . A A . 21 THR HG21 1 1 4 3780 1 1 21 THR HG22 H -8.283 -11.406 3.943 1.00 . A A . 21 THR HG22 1 1 4 3781 1 1 21 THR HG23 H -7.290 -11.990 2.607 1.00 . A A . 21 THR HG23 1 1 4 3782 1 1 21 THR N N -9.242 -9.316 3.119 1.00 . A A . 21 THR N 1 1 4 3783 1 1 21 THR O O -9.986 -8.729 0.011 1.00 . A A . 21 THR O 1 1 4 3784 1 1 21 THR OG1 O -10.615 -11.800 2.598 1.00 . A A . 21 THR OG1 1 1 4 3785 1 1 22 SER C C -12.959 -8.311 0.396 1.00 . A A . 22 SER C 1 1 4 3786 1 1 22 SER CA C -12.492 -9.722 0.025 1.00 . A A . 22 SER CA 1 1 4 3787 1 1 22 SER CB C -13.646 -10.715 0.171 1.00 . A A . 22 SER CB 1 1 4 3788 1 1 22 SER H H -11.560 -10.818 1.620 1.00 . A A . 22 SER H 1 1 4 3789 1 1 22 SER HA H -12.133 -9.731 -0.993 1.00 . A A . 22 SER HA 1 1 4 3790 1 1 22 SER HB2 H -13.274 -11.718 0.038 1.00 . A A . 22 SER HB2 1 1 4 3791 1 1 22 SER HB3 H -14.073 -10.622 1.161 1.00 . A A . 22 SER HB3 1 1 4 3792 1 1 22 SER HG H -14.420 -9.606 -1.224 1.00 . A A . 22 SER HG 1 1 4 3793 1 1 22 SER N N -11.398 -10.127 0.945 1.00 . A A . 22 SER N 1 1 4 3794 1 1 22 SER O O -14.139 -8.032 0.471 1.00 . A A . 22 SER O 1 1 4 3795 1 1 22 SER OG O -14.634 -10.445 -0.814 1.00 . A A . 22 SER OG 1 1 4 3796 1 1 23 SER C C -12.807 -5.225 -0.212 1.00 . A A . 23 SER C 1 1 4 3797 1 1 23 SER CA C -12.401 -6.029 1.025 1.00 . A A . 23 SER CA 1 1 4 3798 1 1 23 SER CB C -11.205 -5.358 1.695 1.00 . A A . 23 SER CB 1 1 4 3799 1 1 23 SER H H -11.088 -7.672 0.586 1.00 . A A . 23 SER H 1 1 4 3800 1 1 23 SER HA H -13.228 -6.059 1.718 1.00 . A A . 23 SER HA 1 1 4 3801 1 1 23 SER HB2 H -11.544 -4.531 2.295 1.00 . A A . 23 SER HB2 1 1 4 3802 1 1 23 SER HB3 H -10.699 -6.075 2.327 1.00 . A A . 23 SER HB3 1 1 4 3803 1 1 23 SER HG H -10.763 -4.176 0.216 1.00 . A A . 23 SER HG 1 1 4 3804 1 1 23 SER N N -12.032 -7.421 0.642 1.00 . A A . 23 SER N 1 1 4 3805 1 1 23 SER O O -12.565 -5.617 -1.336 1.00 . A A . 23 SER O 1 1 4 3806 1 1 23 SER OG O -10.317 -4.877 0.696 1.00 . A A . 23 SER OG 1 1 4 3807 1 1 24 LYS C C -12.691 -2.479 -1.733 1.00 . A A . 24 LYS C 1 1 4 3808 1 1 24 LYS CA C -13.875 -3.251 -1.142 1.00 . A A . 24 LYS CA 1 1 4 3809 1 1 24 LYS CB C -14.930 -2.264 -0.645 1.00 . A A . 24 LYS CB 1 1 4 3810 1 1 24 LYS CD C -16.569 -0.508 -1.326 1.00 . A A . 24 LYS CD 1 1 4 3811 1 1 24 LYS CE C -17.097 0.317 -2.500 1.00 . A A . 24 LYS CE 1 1 4 3812 1 1 24 LYS CG C -15.449 -1.427 -1.816 1.00 . A A . 24 LYS CG 1 1 4 3813 1 1 24 LYS H H -13.618 -3.811 0.917 1.00 . A A . 24 LYS H 1 1 4 3814 1 1 24 LYS HA H -14.307 -3.880 -1.904 1.00 . A A . 24 LYS HA 1 1 4 3815 1 1 24 LYS HB2 H -15.750 -2.812 -0.202 1.00 . A A . 24 LYS HB2 1 1 4 3816 1 1 24 LYS HB3 H -14.492 -1.613 0.096 1.00 . A A . 24 LYS HB3 1 1 4 3817 1 1 24 LYS HD2 H -17.369 -1.104 -0.913 1.00 . A A . 24 LYS HD2 1 1 4 3818 1 1 24 LYS HD3 H -16.185 0.157 -0.566 1.00 . A A . 24 LYS HD3 1 1 4 3819 1 1 24 LYS HE2 H -16.303 0.932 -2.895 1.00 . A A . 24 LYS HE2 1 1 4 3820 1 1 24 LYS HE3 H -17.457 -0.347 -3.273 1.00 . A A . 24 LYS HE3 1 1 4 3821 1 1 24 LYS HG2 H -14.642 -0.828 -2.215 1.00 . A A . 24 LYS HG2 1 1 4 3822 1 1 24 LYS HG3 H -15.831 -2.079 -2.586 1.00 . A A . 24 LYS HG3 1 1 4 3823 1 1 24 LYS HZ1 H -18.464 1.862 -2.784 1.00 . A A . 24 LYS HZ1 1 1 4 3824 1 1 24 LYS HZ2 H -17.916 1.710 -1.186 1.00 . A A . 24 LYS HZ2 1 1 4 3825 1 1 24 LYS HZ3 H -19.040 0.597 -1.806 1.00 . A A . 24 LYS HZ3 1 1 4 3826 1 1 24 LYS N N -13.432 -4.098 -0.001 1.00 . A A . 24 LYS N 1 1 4 3827 1 1 24 LYS NZ N -18.213 1.187 -2.033 1.00 . A A . 24 LYS NZ 1 1 4 3828 1 1 24 LYS O O -11.848 -1.955 -1.023 1.00 . A A . 24 LYS O 1 1 4 3829 1 1 25 VAL C C -11.973 -0.227 -3.981 1.00 . A A . 25 VAL C 1 1 4 3830 1 1 25 VAL CA C -11.529 -1.668 -3.712 1.00 . A A . 25 VAL CA 1 1 4 3831 1 1 25 VAL CB C -11.204 -2.357 -5.038 1.00 . A A . 25 VAL CB 1 1 4 3832 1 1 25 VAL CG1 C -10.206 -1.510 -5.834 1.00 . A A . 25 VAL CG1 1 1 4 3833 1 1 25 VAL CG2 C -10.592 -3.729 -4.753 1.00 . A A . 25 VAL CG2 1 1 4 3834 1 1 25 VAL H H -13.330 -2.832 -3.579 1.00 . A A . 25 VAL H 1 1 4 3835 1 1 25 VAL HA H -10.653 -1.665 -3.082 1.00 . A A . 25 VAL HA 1 1 4 3836 1 1 25 VAL HB H -12.110 -2.479 -5.612 1.00 . A A . 25 VAL HB 1 1 4 3837 1 1 25 VAL HG11 H -9.421 -1.166 -5.176 1.00 . A A . 25 VAL HG11 1 1 4 3838 1 1 25 VAL HG12 H -10.717 -0.660 -6.261 1.00 . A A . 25 VAL HG12 1 1 4 3839 1 1 25 VAL HG13 H -9.778 -2.106 -6.624 1.00 . A A . 25 VAL HG13 1 1 4 3840 1 1 25 VAL HG21 H -10.276 -4.183 -5.680 1.00 . A A . 25 VAL HG21 1 1 4 3841 1 1 25 VAL HG22 H -11.328 -4.359 -4.275 1.00 . A A . 25 VAL HG22 1 1 4 3842 1 1 25 VAL HG23 H -9.739 -3.614 -4.100 1.00 . A A . 25 VAL HG23 1 1 4 3843 1 1 25 VAL N N -12.635 -2.403 -3.039 1.00 . A A . 25 VAL N 1 1 4 3844 1 1 25 VAL O O -13.035 0.013 -4.525 1.00 . A A . 25 VAL O 1 1 4 3845 1 1 26 ILE C C -10.611 2.753 -4.913 1.00 . A A . 26 ILE C 1 1 4 3846 1 1 26 ILE CA C -11.514 2.168 -3.824 1.00 . A A . 26 ILE CA 1 1 4 3847 1 1 26 ILE CB C -11.319 2.935 -2.512 1.00 . A A . 26 ILE CB 1 1 4 3848 1 1 26 ILE CD1 C -9.660 3.644 -0.782 1.00 . A A . 26 ILE CD1 1 1 4 3849 1 1 26 ILE CG1 C -9.876 2.770 -2.018 1.00 . A A . 26 ILE CG1 1 1 4 3850 1 1 26 ILE CG2 C -12.281 2.384 -1.458 1.00 . A A . 26 ILE CG2 1 1 4 3851 1 1 26 ILE H H -10.317 0.503 -3.166 1.00 . A A . 26 ILE H 1 1 4 3852 1 1 26 ILE HA H -12.547 2.256 -4.136 1.00 . A A . 26 ILE HA 1 1 4 3853 1 1 26 ILE HB H -11.529 3.983 -2.675 1.00 . A A . 26 ILE HB 1 1 4 3854 1 1 26 ILE HD11 H -8.605 3.705 -0.563 1.00 . A A . 26 ILE HD11 1 1 4 3855 1 1 26 ILE HD12 H -10.179 3.210 0.061 1.00 . A A . 26 ILE HD12 1 1 4 3856 1 1 26 ILE HD13 H -10.047 4.634 -0.969 1.00 . A A . 26 ILE HD13 1 1 4 3857 1 1 26 ILE HG12 H -9.700 1.734 -1.763 1.00 . A A . 26 ILE HG12 1 1 4 3858 1 1 26 ILE HG13 H -9.188 3.073 -2.791 1.00 . A A . 26 ILE HG13 1 1 4 3859 1 1 26 ILE HG21 H -12.011 1.365 -1.224 1.00 . A A . 26 ILE HG21 1 1 4 3860 1 1 26 ILE HG22 H -13.290 2.409 -1.843 1.00 . A A . 26 ILE HG22 1 1 4 3861 1 1 26 ILE HG23 H -12.221 2.988 -0.564 1.00 . A A . 26 ILE HG23 1 1 4 3862 1 1 26 ILE N N -11.164 0.731 -3.602 1.00 . A A . 26 ILE N 1 1 4 3863 1 1 26 ILE O O -10.800 3.871 -5.350 1.00 . A A . 26 ILE O 1 1 4 3864 1 1 27 GLY C C -7.653 1.529 -6.765 1.00 . A A . 27 GLY C 1 1 4 3865 1 1 27 GLY CA C -8.735 2.551 -6.415 1.00 . A A . 27 GLY CA 1 1 4 3866 1 1 27 GLY H H -9.490 1.113 -4.998 1.00 . A A . 27 GLY H 1 1 4 3867 1 1 27 GLY HA2 H -9.318 2.772 -7.296 1.00 . A A . 27 GLY HA2 1 1 4 3868 1 1 27 GLY HA3 H -8.268 3.455 -6.057 1.00 . A A . 27 GLY HA3 1 1 4 3869 1 1 27 GLY N N -9.632 2.013 -5.357 1.00 . A A . 27 GLY N 1 1 4 3870 1 1 27 GLY O O -7.670 0.406 -6.299 1.00 . A A . 27 GLY O 1 1 4 3871 1 1 28 SER C C -4.303 1.731 -8.134 1.00 . A A . 28 SER C 1 1 4 3872 1 1 28 SER CA C -5.619 0.968 -7.983 1.00 . A A . 28 SER CA 1 1 4 3873 1 1 28 SER CB C -5.976 0.309 -9.314 1.00 . A A . 28 SER CB 1 1 4 3874 1 1 28 SER H H -6.720 2.823 -7.954 1.00 . A A . 28 SER H 1 1 4 3875 1 1 28 SER HA H -5.502 0.210 -7.226 1.00 . A A . 28 SER HA 1 1 4 3876 1 1 28 SER HB2 H -6.261 1.064 -10.029 1.00 . A A . 28 SER HB2 1 1 4 3877 1 1 28 SER HB3 H -5.114 -0.231 -9.688 1.00 . A A . 28 SER HB3 1 1 4 3878 1 1 28 SER HG H -6.785 -1.259 -8.496 1.00 . A A . 28 SER HG 1 1 4 3879 1 1 28 SER N N -6.709 1.912 -7.590 1.00 . A A . 28 SER N 1 1 4 3880 1 1 28 SER O O -4.289 2.914 -8.409 1.00 . A A . 28 SER O 1 1 4 3881 1 1 28 SER OG O -7.063 -0.585 -9.119 1.00 . A A . 28 SER OG 1 1 4 3882 1 1 29 LEU C C -1.007 0.958 -9.108 1.00 . A A . 29 LEU C 1 1 4 3883 1 1 29 LEU CA C -1.857 1.713 -8.086 1.00 . A A . 29 LEU CA 1 1 4 3884 1 1 29 LEU CB C -1.151 1.695 -6.729 1.00 . A A . 29 LEU CB 1 1 4 3885 1 1 29 LEU CD1 C -1.295 2.391 -4.335 1.00 . A A . 29 LEU CD1 1 1 4 3886 1 1 29 LEU CD2 C -2.077 3.966 -6.134 1.00 . A A . 29 LEU CD2 1 1 4 3887 1 1 29 LEU CG C -1.973 2.488 -5.704 1.00 . A A . 29 LEU CG 1 1 4 3888 1 1 29 LEU H H -3.239 0.097 -7.737 1.00 . A A . 29 LEU H 1 1 4 3889 1 1 29 LEU HA H -1.974 2.733 -8.417 1.00 . A A . 29 LEU HA 1 1 4 3890 1 1 29 LEU HB2 H -1.049 0.672 -6.392 1.00 . A A . 29 LEU HB2 1 1 4 3891 1 1 29 LEU HB3 H -0.173 2.140 -6.826 1.00 . A A . 29 LEU HB3 1 1 4 3892 1 1 29 LEU HD11 H -1.222 1.353 -4.043 1.00 . A A . 29 LEU HD11 1 1 4 3893 1 1 29 LEU HD12 H -1.879 2.931 -3.605 1.00 . A A . 29 LEU HD12 1 1 4 3894 1 1 29 LEU HD13 H -0.304 2.820 -4.391 1.00 . A A . 29 LEU HD13 1 1 4 3895 1 1 29 LEU HD21 H -2.920 4.088 -6.800 1.00 . A A . 29 LEU HD21 1 1 4 3896 1 1 29 LEU HD22 H -1.172 4.266 -6.644 1.00 . A A . 29 LEU HD22 1 1 4 3897 1 1 29 LEU HD23 H -2.220 4.592 -5.266 1.00 . A A . 29 LEU HD23 1 1 4 3898 1 1 29 LEU HG H -2.965 2.061 -5.640 1.00 . A A . 29 LEU HG 1 1 4 3899 1 1 29 LEU N N -3.193 1.051 -7.956 1.00 . A A . 29 LEU N 1 1 4 3900 1 1 29 LEU O O -1.135 -0.237 -9.282 1.00 . A A . 29 LEU O 1 1 4 3901 1 1 30 SER C C 1.889 0.293 -10.176 1.00 . A A . 30 SER C 1 1 4 3902 1 1 30 SER CA C 0.706 1.016 -10.826 1.00 . A A . 30 SER CA 1 1 4 3903 1 1 30 SER CB C 1.234 2.086 -11.775 1.00 . A A . 30 SER CB 1 1 4 3904 1 1 30 SER H H -0.080 2.628 -9.641 1.00 . A A . 30 SER H 1 1 4 3905 1 1 30 SER HA H 0.116 0.305 -11.385 1.00 . A A . 30 SER HA 1 1 4 3906 1 1 30 SER HB2 H 1.778 1.619 -12.578 1.00 . A A . 30 SER HB2 1 1 4 3907 1 1 30 SER HB3 H 0.404 2.647 -12.181 1.00 . A A . 30 SER HB3 1 1 4 3908 1 1 30 SER HG H 2.735 3.320 -11.680 1.00 . A A . 30 SER HG 1 1 4 3909 1 1 30 SER N N -0.151 1.663 -9.795 1.00 . A A . 30 SER N 1 1 4 3910 1 1 30 SER O O 2.205 0.496 -9.021 1.00 . A A . 30 SER O 1 1 4 3911 1 1 30 SER OG O 2.106 2.951 -11.058 1.00 . A A . 30 SER OG 1 1 4 3912 1 1 31 GLY C C 4.869 -0.382 -10.057 1.00 . A A . 31 GLY C 1 1 4 3913 1 1 31 GLY CA C 3.702 -1.320 -10.391 1.00 . A A . 31 GLY CA 1 1 4 3914 1 1 31 GLY H H 2.252 -0.700 -11.853 1.00 . A A . 31 GLY H 1 1 4 3915 1 1 31 GLY HA2 H 3.398 -1.842 -9.497 1.00 . A A . 31 GLY HA2 1 1 4 3916 1 1 31 GLY HA3 H 4.025 -2.037 -11.131 1.00 . A A . 31 GLY HA3 1 1 4 3917 1 1 31 GLY N N 2.538 -0.556 -10.928 1.00 . A A . 31 GLY N 1 1 4 3918 1 1 31 GLY O O 5.001 0.696 -10.604 1.00 . A A . 31 GLY O 1 1 4 3919 1 1 32 ASN C C 6.411 1.386 -8.236 1.00 . A A . 32 ASN C 1 1 4 3920 1 1 32 ASN CA C 6.889 0.025 -8.749 1.00 . A A . 32 ASN CA 1 1 4 3921 1 1 32 ASN CB C 7.832 0.222 -9.944 1.00 . A A . 32 ASN CB 1 1 4 3922 1 1 32 ASN CG C 8.194 -1.138 -10.552 1.00 . A A . 32 ASN CG 1 1 4 3923 1 1 32 ASN H H 5.578 -1.677 -8.736 1.00 . A A . 32 ASN H 1 1 4 3924 1 1 32 ASN HA H 7.423 -0.483 -7.959 1.00 . A A . 32 ASN HA 1 1 4 3925 1 1 32 ASN HB2 H 7.346 0.832 -10.691 1.00 . A A . 32 ASN HB2 1 1 4 3926 1 1 32 ASN HB3 H 8.735 0.714 -9.612 1.00 . A A . 32 ASN HB3 1 1 4 3927 1 1 32 ASN HD21 H 8.332 -2.053 -8.795 1.00 . A A . 32 ASN HD21 1 1 4 3928 1 1 32 ASN HD22 H 8.638 -3.032 -10.148 1.00 . A A . 32 ASN HD22 1 1 4 3929 1 1 32 ASN N N 5.717 -0.804 -9.154 1.00 . A A . 32 ASN N 1 1 4 3930 1 1 32 ASN ND2 N 8.405 -2.159 -9.766 1.00 . A A . 32 ASN ND2 1 1 4 3931 1 1 32 ASN O O 7.091 2.384 -8.373 1.00 . A A . 32 ASN O 1 1 4 3932 1 1 32 ASN OD1 O 8.291 -1.270 -11.756 1.00 . A A . 32 ASN OD1 1 1 4 3933 1 1 33 THR C C 5.156 2.901 -5.641 1.00 . A A . 33 THR C 1 1 4 3934 1 1 33 THR CA C 4.730 2.731 -7.103 1.00 . A A . 33 THR CA 1 1 4 3935 1 1 33 THR CB C 3.202 2.750 -7.203 1.00 . A A . 33 THR CB 1 1 4 3936 1 1 33 THR CG2 C 2.653 3.999 -6.505 1.00 . A A . 33 THR CG2 1 1 4 3937 1 1 33 THR H H 4.720 0.616 -7.529 1.00 . A A . 33 THR H 1 1 4 3938 1 1 33 THR HA H 5.133 3.547 -7.686 1.00 . A A . 33 THR HA 1 1 4 3939 1 1 33 THR HB H 2.795 1.869 -6.731 1.00 . A A . 33 THR HB 1 1 4 3940 1 1 33 THR HG1 H 1.873 2.718 -8.622 1.00 . A A . 33 THR HG1 1 1 4 3941 1 1 33 THR HG21 H 3.211 4.866 -6.826 1.00 . A A . 33 THR HG21 1 1 4 3942 1 1 33 THR HG22 H 2.748 3.887 -5.435 1.00 . A A . 33 THR HG22 1 1 4 3943 1 1 33 THR HG23 H 1.612 4.126 -6.761 1.00 . A A . 33 THR HG23 1 1 4 3944 1 1 33 THR N N 5.249 1.434 -7.635 1.00 . A A . 33 THR N 1 1 4 3945 1 1 33 THR O O 4.981 2.021 -4.821 1.00 . A A . 33 THR O 1 1 4 3946 1 1 33 THR OG1 O 2.829 2.774 -8.573 1.00 . A A . 33 THR OG1 1 1 4 3947 1 1 34 LYS C C 4.961 4.694 -3.063 1.00 . A A . 34 LYS C 1 1 4 3948 1 1 34 LYS CA C 6.162 4.287 -3.919 1.00 . A A . 34 LYS CA 1 1 4 3949 1 1 34 LYS CB C 7.186 5.423 -3.935 1.00 . A A . 34 LYS CB 1 1 4 3950 1 1 34 LYS CD C 8.821 6.724 -2.572 1.00 . A A . 34 LYS CD 1 1 4 3951 1 1 34 LYS CE C 9.381 6.941 -1.166 1.00 . A A . 34 LYS CE 1 1 4 3952 1 1 34 LYS CG C 7.721 5.661 -2.523 1.00 . A A . 34 LYS CG 1 1 4 3953 1 1 34 LYS H H 5.846 4.725 -6.000 1.00 . A A . 34 LYS H 1 1 4 3954 1 1 34 LYS HA H 6.616 3.396 -3.513 1.00 . A A . 34 LYS HA 1 1 4 3955 1 1 34 LYS HB2 H 8.003 5.158 -4.591 1.00 . A A . 34 LYS HB2 1 1 4 3956 1 1 34 LYS HB3 H 6.714 6.324 -4.296 1.00 . A A . 34 LYS HB3 1 1 4 3957 1 1 34 LYS HD2 H 9.613 6.391 -3.229 1.00 . A A . 34 LYS HD2 1 1 4 3958 1 1 34 LYS HD3 H 8.411 7.651 -2.942 1.00 . A A . 34 LYS HD3 1 1 4 3959 1 1 34 LYS HE2 H 9.812 6.020 -0.805 1.00 . A A . 34 LYS HE2 1 1 4 3960 1 1 34 LYS HE3 H 10.143 7.706 -1.197 1.00 . A A . 34 LYS HE3 1 1 4 3961 1 1 34 LYS HG2 H 6.917 6.005 -1.889 1.00 . A A . 34 LYS HG2 1 1 4 3962 1 1 34 LYS HG3 H 8.126 4.742 -2.129 1.00 . A A . 34 LYS HG3 1 1 4 3963 1 1 34 LYS HZ1 H 7.942 8.310 -0.539 1.00 . A A . 34 LYS HZ1 1 1 4 3964 1 1 34 LYS HZ2 H 8.642 7.416 0.721 1.00 . A A . 34 LYS HZ2 1 1 4 3965 1 1 34 LYS HZ3 H 7.502 6.685 -0.305 1.00 . A A . 34 LYS HZ3 1 1 4 3966 1 1 34 LYS N N 5.717 4.033 -5.317 1.00 . A A . 34 LYS N 1 1 4 3967 1 1 34 LYS NZ N 8.283 7.370 -0.254 1.00 . A A . 34 LYS NZ 1 1 4 3968 1 1 34 LYS O O 4.170 5.528 -3.457 1.00 . A A . 34 LYS O 1 1 4 3969 1 1 35 VAL C C 4.168 4.832 0.397 1.00 . A A . 35 VAL C 1 1 4 3970 1 1 35 VAL CA C 3.661 4.471 -1.000 1.00 . A A . 35 VAL CA 1 1 4 3971 1 1 35 VAL CB C 2.692 3.289 -0.917 1.00 . A A . 35 VAL CB 1 1 4 3972 1 1 35 VAL CG1 C 1.904 3.196 -2.224 1.00 . A A . 35 VAL CG1 1 1 4 3973 1 1 35 VAL CG2 C 3.471 1.988 -0.703 1.00 . A A . 35 VAL CG2 1 1 4 3974 1 1 35 VAL H H 5.470 3.443 -1.593 1.00 . A A . 35 VAL H 1 1 4 3975 1 1 35 VAL HA H 3.138 5.327 -1.403 1.00 . A A . 35 VAL HA 1 1 4 3976 1 1 35 VAL HB H 2.009 3.444 -0.095 1.00 . A A . 35 VAL HB 1 1 4 3977 1 1 35 VAL HG11 H 2.587 3.246 -3.059 1.00 . A A . 35 VAL HG11 1 1 4 3978 1 1 35 VAL HG12 H 1.206 4.018 -2.281 1.00 . A A . 35 VAL HG12 1 1 4 3979 1 1 35 VAL HG13 H 1.364 2.262 -2.255 1.00 . A A . 35 VAL HG13 1 1 4 3980 1 1 35 VAL HG21 H 4.035 1.755 -1.594 1.00 . A A . 35 VAL HG21 1 1 4 3981 1 1 35 VAL HG22 H 2.778 1.185 -0.496 1.00 . A A . 35 VAL HG22 1 1 4 3982 1 1 35 VAL HG23 H 4.146 2.104 0.132 1.00 . A A . 35 VAL HG23 1 1 4 3983 1 1 35 VAL N N 4.816 4.114 -1.890 1.00 . A A . 35 VAL N 1 1 4 3984 1 1 35 VAL O O 4.988 4.146 0.975 1.00 . A A . 35 VAL O 1 1 4 3985 1 1 36 THR C C 3.347 5.572 3.351 1.00 . A A . 36 THR C 1 1 4 3986 1 1 36 THR CA C 4.119 6.354 2.288 1.00 . A A . 36 THR CA 1 1 4 3987 1 1 36 THR CB C 3.836 7.851 2.447 1.00 . A A . 36 THR CB 1 1 4 3988 1 1 36 THR CG2 C 4.055 8.277 3.902 1.00 . A A . 36 THR CG2 1 1 4 3989 1 1 36 THR H H 3.024 6.452 0.442 1.00 . A A . 36 THR H 1 1 4 3990 1 1 36 THR HA H 5.176 6.172 2.401 1.00 . A A . 36 THR HA 1 1 4 3991 1 1 36 THR HB H 2.814 8.055 2.167 1.00 . A A . 36 THR HB 1 1 4 3992 1 1 36 THR HG1 H 4.195 9.241 1.139 1.00 . A A . 36 THR HG1 1 1 4 3993 1 1 36 THR HG21 H 4.960 7.821 4.279 1.00 . A A . 36 THR HG21 1 1 4 3994 1 1 36 THR HG22 H 3.216 7.957 4.501 1.00 . A A . 36 THR HG22 1 1 4 3995 1 1 36 THR HG23 H 4.145 9.351 3.952 1.00 . A A . 36 THR HG23 1 1 4 3996 1 1 36 THR N N 3.680 5.917 0.935 1.00 . A A . 36 THR N 1 1 4 3997 1 1 36 THR O O 2.137 5.467 3.299 1.00 . A A . 36 THR O 1 1 4 3998 1 1 36 THR OG1 O 4.714 8.583 1.606 1.00 . A A . 36 THR OG1 1 1 4 3999 1 1 37 ILE C C 3.322 5.072 6.681 1.00 . A A . 37 ILE C 1 1 4 4000 1 1 37 ILE CA C 3.364 4.247 5.396 1.00 . A A . 37 ILE CA 1 1 4 4001 1 1 37 ILE CB C 4.148 2.960 5.643 1.00 . A A . 37 ILE CB 1 1 4 4002 1 1 37 ILE CD1 C 5.127 0.957 4.506 1.00 . A A . 37 ILE CD1 1 1 4 4003 1 1 37 ILE CG1 C 4.160 2.131 4.356 1.00 . A A . 37 ILE CG1 1 1 4 4004 1 1 37 ILE CG2 C 3.484 2.158 6.764 1.00 . A A . 37 ILE CG2 1 1 4 4005 1 1 37 ILE H H 5.017 5.129 4.334 1.00 . A A . 37 ILE H 1 1 4 4006 1 1 37 ILE HA H 2.356 3.998 5.098 1.00 . A A . 37 ILE HA 1 1 4 4007 1 1 37 ILE HB H 5.161 3.204 5.925 1.00 . A A . 37 ILE HB 1 1 4 4008 1 1 37 ILE HD11 H 5.110 0.360 3.606 1.00 . A A . 37 ILE HD11 1 1 4 4009 1 1 37 ILE HD12 H 4.829 0.347 5.346 1.00 . A A . 37 ILE HD12 1 1 4 4010 1 1 37 ILE HD13 H 6.128 1.331 4.670 1.00 . A A . 37 ILE HD13 1 1 4 4011 1 1 37 ILE HG12 H 3.166 1.756 4.164 1.00 . A A . 37 ILE HG12 1 1 4 4012 1 1 37 ILE HG13 H 4.476 2.752 3.533 1.00 . A A . 37 ILE HG13 1 1 4 4013 1 1 37 ILE HG21 H 3.964 1.195 6.849 1.00 . A A . 37 ILE HG21 1 1 4 4014 1 1 37 ILE HG22 H 2.437 2.019 6.537 1.00 . A A . 37 ILE HG22 1 1 4 4015 1 1 37 ILE HG23 H 3.583 2.692 7.698 1.00 . A A . 37 ILE HG23 1 1 4 4016 1 1 37 ILE N N 4.042 5.026 4.317 1.00 . A A . 37 ILE N 1 1 4 4017 1 1 37 ILE O O 4.336 5.536 7.168 1.00 . A A . 37 ILE O 1 1 4 4018 1 1 38 VAL C C 1.645 5.034 9.623 1.00 . A A . 38 VAL C 1 1 4 4019 1 1 38 VAL CA C 1.998 6.014 8.504 1.00 . A A . 38 VAL CA 1 1 4 4020 1 1 38 VAL CB C 0.875 7.048 8.343 1.00 . A A . 38 VAL CB 1 1 4 4021 1 1 38 VAL CG1 C 1.329 8.143 7.375 1.00 . A A . 38 VAL CG1 1 1 4 4022 1 1 38 VAL CG2 C -0.377 6.371 7.781 1.00 . A A . 38 VAL CG2 1 1 4 4023 1 1 38 VAL H H 1.356 4.842 6.820 1.00 . A A . 38 VAL H 1 1 4 4024 1 1 38 VAL HA H 2.923 6.520 8.748 1.00 . A A . 38 VAL HA 1 1 4 4025 1 1 38 VAL HB H 0.650 7.489 9.304 1.00 . A A . 38 VAL HB 1 1 4 4026 1 1 38 VAL HG11 H 1.538 7.706 6.409 1.00 . A A . 38 VAL HG11 1 1 4 4027 1 1 38 VAL HG12 H 2.222 8.616 7.757 1.00 . A A . 38 VAL HG12 1 1 4 4028 1 1 38 VAL HG13 H 0.546 8.881 7.274 1.00 . A A . 38 VAL HG13 1 1 4 4029 1 1 38 VAL HG21 H -0.191 6.058 6.764 1.00 . A A . 38 VAL HG21 1 1 4 4030 1 1 38 VAL HG22 H -1.203 7.068 7.798 1.00 . A A . 38 VAL HG22 1 1 4 4031 1 1 38 VAL HG23 H -0.622 5.509 8.384 1.00 . A A . 38 VAL HG23 1 1 4 4032 1 1 38 VAL N N 2.148 5.240 7.236 1.00 . A A . 38 VAL N 1 1 4 4033 1 1 38 VAL O O 1.499 5.407 10.771 1.00 . A A . 38 VAL O 1 1 4 4034 1 1 39 GLY C C 1.063 1.374 9.716 1.00 . A A . 39 GLY C 1 1 4 4035 1 1 39 GLY CA C 1.176 2.768 10.342 1.00 . A A . 39 GLY CA 1 1 4 4036 1 1 39 GLY H H 1.638 3.492 8.367 1.00 . A A . 39 GLY H 1 1 4 4037 1 1 39 GLY HA2 H 1.953 2.763 11.091 1.00 . A A . 39 GLY HA2 1 1 4 4038 1 1 39 GLY HA3 H 0.236 3.032 10.800 1.00 . A A . 39 GLY HA3 1 1 4 4039 1 1 39 GLY N N 1.513 3.773 9.296 1.00 . A A . 39 GLY N 1 1 4 4040 1 1 39 GLY O O 1.278 1.194 8.533 1.00 . A A . 39 GLY O 1 1 4 4041 1 1 40 GLU C C -0.580 -1.711 10.641 1.00 . A A . 40 GLU C 1 1 4 4042 1 1 40 GLU CA C 0.597 -1.006 9.967 1.00 . A A . 40 GLU CA 1 1 4 4043 1 1 40 GLU CB C 1.889 -1.785 10.242 1.00 . A A . 40 GLU CB 1 1 4 4044 1 1 40 GLU CD C 3.470 -2.589 12.000 1.00 . A A . 40 GLU CD 1 1 4 4045 1 1 40 GLU CG C 2.154 -1.851 11.749 1.00 . A A . 40 GLU CG 1 1 4 4046 1 1 40 GLU H H 0.557 0.554 11.456 1.00 . A A . 40 GLU H 1 1 4 4047 1 1 40 GLU HA H 0.421 -0.970 8.902 1.00 . A A . 40 GLU HA 1 1 4 4048 1 1 40 GLU HB2 H 1.789 -2.789 9.854 1.00 . A A . 40 GLU HB2 1 1 4 4049 1 1 40 GLU HB3 H 2.717 -1.293 9.754 1.00 . A A . 40 GLU HB3 1 1 4 4050 1 1 40 GLU HG2 H 2.222 -0.848 12.146 1.00 . A A . 40 GLU HG2 1 1 4 4051 1 1 40 GLU HG3 H 1.349 -2.378 12.238 1.00 . A A . 40 GLU HG3 1 1 4 4052 1 1 40 GLU N N 0.726 0.384 10.506 1.00 . A A . 40 GLU N 1 1 4 4053 1 1 40 GLU O O -1.034 -1.314 11.697 1.00 . A A . 40 GLU O 1 1 4 4054 1 1 40 GLU OE1 O 4.012 -3.130 11.049 1.00 . A A . 40 GLU OE1 1 1 4 4055 1 1 40 GLU OE2 O 3.914 -2.601 13.135 1.00 . A A . 40 GLU OE2 1 1 4 4056 1 1 41 GLU C C -2.183 -4.963 10.206 1.00 . A A . 41 GLU C 1 1 4 4057 1 1 41 GLU CA C -2.219 -3.498 10.653 1.00 . A A . 41 GLU CA 1 1 4 4058 1 1 41 GLU CB C -3.539 -2.857 10.212 1.00 . A A . 41 GLU CB 1 1 4 4059 1 1 41 GLU CD C -6.025 -2.907 10.492 1.00 . A A . 41 GLU CD 1 1 4 4060 1 1 41 GLU CG C -4.708 -3.569 10.898 1.00 . A A . 41 GLU CG 1 1 4 4061 1 1 41 GLU H H -0.693 -3.071 9.196 1.00 . A A . 41 GLU H 1 1 4 4062 1 1 41 GLU HA H -2.143 -3.455 11.731 1.00 . A A . 41 GLU HA 1 1 4 4063 1 1 41 GLU HB2 H -3.541 -1.812 10.486 1.00 . A A . 41 GLU HB2 1 1 4 4064 1 1 41 GLU HB3 H -3.644 -2.949 9.141 1.00 . A A . 41 GLU HB3 1 1 4 4065 1 1 41 GLU HG2 H -4.725 -4.607 10.600 1.00 . A A . 41 GLU HG2 1 1 4 4066 1 1 41 GLU HG3 H -4.591 -3.505 11.970 1.00 . A A . 41 GLU HG3 1 1 4 4067 1 1 41 GLU N N -1.076 -2.762 10.042 1.00 . A A . 41 GLU N 1 1 4 4068 1 1 41 GLU O O -2.400 -5.279 9.054 1.00 . A A . 41 GLU O 1 1 4 4069 1 1 41 GLU OE1 O -6.492 -3.182 9.399 1.00 . A A . 41 GLU OE1 1 1 4 4070 1 1 41 GLU OE2 O -6.546 -2.136 11.282 1.00 . A A . 41 GLU OE2 1 1 4 4071 1 1 42 GLY C C -0.907 -7.582 9.650 1.00 . A A . 42 GLY C 1 1 4 4072 1 1 42 GLY CA C -1.890 -7.307 10.791 1.00 . A A . 42 GLY CA 1 1 4 4073 1 1 42 GLY H H -1.768 -5.566 12.048 1.00 . A A . 42 GLY H 1 1 4 4074 1 1 42 GLY HA2 H -1.584 -7.863 11.666 1.00 . A A . 42 GLY HA2 1 1 4 4075 1 1 42 GLY HA3 H -2.875 -7.627 10.491 1.00 . A A . 42 GLY HA3 1 1 4 4076 1 1 42 GLY N N -1.925 -5.854 11.124 1.00 . A A . 42 GLY N 1 1 4 4077 1 1 42 GLY O O 0.205 -7.092 9.633 1.00 . A A . 42 GLY O 1 1 4 4078 1 1 43 ALA C C -0.637 -7.695 6.442 1.00 . A A . 43 ALA C 1 1 4 4079 1 1 43 ALA CA C -0.422 -8.718 7.557 1.00 . A A . 43 ALA CA 1 1 4 4080 1 1 43 ALA CB C -0.776 -10.116 7.046 1.00 . A A . 43 ALA CB 1 1 4 4081 1 1 43 ALA H H -2.213 -8.772 8.744 1.00 . A A . 43 ALA H 1 1 4 4082 1 1 43 ALA HA H 0.609 -8.702 7.881 1.00 . A A . 43 ALA HA 1 1 4 4083 1 1 43 ALA HB1 H -0.409 -10.858 7.739 1.00 . A A . 43 ALA HB1 1 1 4 4084 1 1 43 ALA HB2 H -0.322 -10.273 6.079 1.00 . A A . 43 ALA HB2 1 1 4 4085 1 1 43 ALA HB3 H -1.849 -10.204 6.958 1.00 . A A . 43 ALA HB3 1 1 4 4086 1 1 43 ALA N N -1.314 -8.383 8.701 1.00 . A A . 43 ALA N 1 1 4 4087 1 1 43 ALA O O -0.418 -7.974 5.278 1.00 . A A . 43 ALA O 1 1 4 4088 1 1 44 PHE C C -0.681 -4.141 6.229 1.00 . A A . 44 PHE C 1 1 4 4089 1 1 44 PHE CA C -1.321 -5.448 5.772 1.00 . A A . 44 PHE CA 1 1 4 4090 1 1 44 PHE CB C -2.830 -5.238 5.620 1.00 . A A . 44 PHE CB 1 1 4 4091 1 1 44 PHE CD1 C -3.608 -6.991 3.986 1.00 . A A . 44 PHE CD1 1 1 4 4092 1 1 44 PHE CD2 C -3.989 -7.347 6.352 1.00 . A A . 44 PHE CD2 1 1 4 4093 1 1 44 PHE CE1 C -4.221 -8.216 3.702 1.00 . A A . 44 PHE CE1 1 1 4 4094 1 1 44 PHE CE2 C -4.602 -8.573 6.069 1.00 . A A . 44 PHE CE2 1 1 4 4095 1 1 44 PHE CG C -3.493 -6.556 5.310 1.00 . A A . 44 PHE CG 1 1 4 4096 1 1 44 PHE CZ C -4.716 -9.009 4.744 1.00 . A A . 44 PHE CZ 1 1 4 4097 1 1 44 PHE H H -1.238 -6.321 7.742 1.00 . A A . 44 PHE H 1 1 4 4098 1 1 44 PHE HA H -0.900 -5.737 4.820 1.00 . A A . 44 PHE HA 1 1 4 4099 1 1 44 PHE HB2 H -3.235 -4.836 6.538 1.00 . A A . 44 PHE HB2 1 1 4 4100 1 1 44 PHE HB3 H -3.014 -4.546 4.812 1.00 . A A . 44 PHE HB3 1 1 4 4101 1 1 44 PHE HD1 H -3.232 -6.376 3.182 1.00 . A A . 44 PHE HD1 1 1 4 4102 1 1 44 PHE HD2 H -3.899 -7.012 7.375 1.00 . A A . 44 PHE HD2 1 1 4 4103 1 1 44 PHE HE1 H -4.308 -8.552 2.679 1.00 . A A . 44 PHE HE1 1 1 4 4104 1 1 44 PHE HE2 H -4.987 -9.183 6.873 1.00 . A A . 44 PHE HE2 1 1 4 4105 1 1 44 PHE HZ H -5.189 -9.954 4.526 1.00 . A A . 44 PHE HZ 1 1 4 4106 1 1 44 PHE N N -1.071 -6.510 6.796 1.00 . A A . 44 PHE N 1 1 4 4107 1 1 44 PHE O O -0.545 -3.886 7.409 1.00 . A A . 44 PHE O 1 1 4 4108 1 1 45 TYR C C -0.620 -0.859 5.363 1.00 . A A . 45 TYR C 1 1 4 4109 1 1 45 TYR CA C 0.347 -2.004 5.652 1.00 . A A . 45 TYR CA 1 1 4 4110 1 1 45 TYR CB C 1.625 -1.819 4.821 1.00 . A A . 45 TYR CB 1 1 4 4111 1 1 45 TYR CD1 C 3.224 -2.243 6.718 1.00 . A A . 45 TYR CD1 1 1 4 4112 1 1 45 TYR CD2 C 3.332 -3.683 4.770 1.00 . A A . 45 TYR CD2 1 1 4 4113 1 1 45 TYR CE1 C 4.268 -2.960 7.307 1.00 . A A . 45 TYR CE1 1 1 4 4114 1 1 45 TYR CE2 C 4.379 -4.399 5.361 1.00 . A A . 45 TYR CE2 1 1 4 4115 1 1 45 TYR CG C 2.755 -2.604 5.448 1.00 . A A . 45 TYR CG 1 1 4 4116 1 1 45 TYR CZ C 4.847 -4.037 6.630 1.00 . A A . 45 TYR CZ 1 1 4 4117 1 1 45 TYR H H -0.416 -3.545 4.353 1.00 . A A . 45 TYR H 1 1 4 4118 1 1 45 TYR HA H 0.597 -1.991 6.703 1.00 . A A . 45 TYR HA 1 1 4 4119 1 1 45 TYR HB2 H 1.452 -2.175 3.815 1.00 . A A . 45 TYR HB2 1 1 4 4120 1 1 45 TYR HB3 H 1.891 -0.772 4.791 1.00 . A A . 45 TYR HB3 1 1 4 4121 1 1 45 TYR HD1 H 2.780 -1.409 7.241 1.00 . A A . 45 TYR HD1 1 1 4 4122 1 1 45 TYR HD2 H 2.970 -3.963 3.791 1.00 . A A . 45 TYR HD2 1 1 4 4123 1 1 45 TYR HE1 H 4.629 -2.680 8.285 1.00 . A A . 45 TYR HE1 1 1 4 4124 1 1 45 TYR HE2 H 4.827 -5.229 4.839 1.00 . A A . 45 TYR HE2 1 1 4 4125 1 1 45 TYR HH H 6.684 -4.233 7.103 1.00 . A A . 45 TYR HH 1 1 4 4126 1 1 45 TYR N N -0.289 -3.309 5.296 1.00 . A A . 45 TYR N 1 1 4 4127 1 1 45 TYR O O -1.308 -0.845 4.359 1.00 . A A . 45 TYR O 1 1 4 4128 1 1 45 TYR OH O 5.878 -4.743 7.212 1.00 . A A . 45 TYR OH 1 1 4 4129 1 1 46 LYS C C -0.797 2.369 5.309 1.00 . A A . 46 LYS C 1 1 4 4130 1 1 46 LYS CA C -1.570 1.270 6.034 1.00 . A A . 46 LYS CA 1 1 4 4131 1 1 46 LYS CB C -2.039 1.788 7.393 1.00 . A A . 46 LYS CB 1 1 4 4132 1 1 46 LYS CD C -3.579 3.388 8.542 1.00 . A A . 46 LYS CD 1 1 4 4133 1 1 46 LYS CE C -4.603 4.503 8.326 1.00 . A A . 46 LYS CE 1 1 4 4134 1 1 46 LYS CG C -3.048 2.917 7.186 1.00 . A A . 46 LYS CG 1 1 4 4135 1 1 46 LYS H H -0.093 0.072 7.035 1.00 . A A . 46 LYS H 1 1 4 4136 1 1 46 LYS HA H -2.425 0.975 5.444 1.00 . A A . 46 LYS HA 1 1 4 4137 1 1 46 LYS HB2 H -2.503 0.983 7.944 1.00 . A A . 46 LYS HB2 1 1 4 4138 1 1 46 LYS HB3 H -1.192 2.162 7.947 1.00 . A A . 46 LYS HB3 1 1 4 4139 1 1 46 LYS HD2 H -4.048 2.558 9.052 1.00 . A A . 46 LYS HD2 1 1 4 4140 1 1 46 LYS HD3 H -2.761 3.762 9.138 1.00 . A A . 46 LYS HD3 1 1 4 4141 1 1 46 LYS HE2 H -4.130 5.335 7.826 1.00 . A A . 46 LYS HE2 1 1 4 4142 1 1 46 LYS HE3 H -5.415 4.131 7.717 1.00 . A A . 46 LYS HE3 1 1 4 4143 1 1 46 LYS HG2 H -2.564 3.741 6.682 1.00 . A A . 46 LYS HG2 1 1 4 4144 1 1 46 LYS HG3 H -3.870 2.559 6.583 1.00 . A A . 46 LYS HG3 1 1 4 4145 1 1 46 LYS HZ1 H -5.772 5.763 9.498 1.00 . A A . 46 LYS HZ1 1 1 4 4146 1 1 46 LYS HZ2 H -4.350 5.235 10.258 1.00 . A A . 46 LYS HZ2 1 1 4 4147 1 1 46 LYS HZ3 H -5.665 4.172 10.085 1.00 . A A . 46 LYS HZ3 1 1 4 4148 1 1 46 LYS N N -0.665 0.108 6.240 1.00 . A A . 46 LYS N 1 1 4 4149 1 1 46 LYS NZ N -5.138 4.952 9.641 1.00 . A A . 46 LYS NZ 1 1 4 4150 1 1 46 LYS O O 0.315 2.695 5.675 1.00 . A A . 46 LYS O 1 1 4 4151 1 1 47 ILE C C -1.582 5.241 3.381 1.00 . A A . 47 ILE C 1 1 4 4152 1 1 47 ILE CA C -0.677 4.019 3.513 1.00 . A A . 47 ILE CA 1 1 4 4153 1 1 47 ILE CB C -0.306 3.495 2.123 1.00 . A A . 47 ILE CB 1 1 4 4154 1 1 47 ILE CD1 C -1.211 2.651 -0.048 1.00 . A A . 47 ILE CD1 1 1 4 4155 1 1 47 ILE CG1 C -1.556 2.965 1.409 1.00 . A A . 47 ILE CG1 1 1 4 4156 1 1 47 ILE CG2 C 0.718 2.369 2.266 1.00 . A A . 47 ILE CG2 1 1 4 4157 1 1 47 ILE H H -2.271 2.651 4.006 1.00 . A A . 47 ILE H 1 1 4 4158 1 1 47 ILE HA H 0.225 4.314 4.029 1.00 . A A . 47 ILE HA 1 1 4 4159 1 1 47 ILE HB H 0.125 4.299 1.544 1.00 . A A . 47 ILE HB 1 1 4 4160 1 1 47 ILE HD11 H -2.077 2.239 -0.544 1.00 . A A . 47 ILE HD11 1 1 4 4161 1 1 47 ILE HD12 H -0.402 1.936 -0.081 1.00 . A A . 47 ILE HD12 1 1 4 4162 1 1 47 ILE HD13 H -0.908 3.560 -0.548 1.00 . A A . 47 ILE HD13 1 1 4 4163 1 1 47 ILE HG12 H -1.893 2.063 1.901 1.00 . A A . 47 ILE HG12 1 1 4 4164 1 1 47 ILE HG13 H -2.338 3.706 1.439 1.00 . A A . 47 ILE HG13 1 1 4 4165 1 1 47 ILE HG21 H 0.905 1.925 1.300 1.00 . A A . 47 ILE HG21 1 1 4 4166 1 1 47 ILE HG22 H 0.335 1.618 2.941 1.00 . A A . 47 ILE HG22 1 1 4 4167 1 1 47 ILE HG23 H 1.640 2.772 2.662 1.00 . A A . 47 ILE HG23 1 1 4 4168 1 1 47 ILE N N -1.375 2.939 4.280 1.00 . A A . 47 ILE N 1 1 4 4169 1 1 47 ILE O O -2.790 5.151 3.472 1.00 . A A . 47 ILE O 1 1 4 4170 1 1 48 GLU C C -2.339 7.737 1.606 1.00 . A A . 48 GLU C 1 1 4 4171 1 1 48 GLU CA C -1.804 7.628 3.036 1.00 . A A . 48 GLU CA 1 1 4 4172 1 1 48 GLU CB C -0.920 8.834 3.356 1.00 . A A . 48 GLU CB 1 1 4 4173 1 1 48 GLU CD C -0.892 11.311 3.682 1.00 . A A . 48 GLU CD 1 1 4 4174 1 1 48 GLU CG C -1.759 10.111 3.296 1.00 . A A . 48 GLU CG 1 1 4 4175 1 1 48 GLU H H -0.017 6.430 3.107 1.00 . A A . 48 GLU H 1 1 4 4176 1 1 48 GLU HA H -2.632 7.596 3.727 1.00 . A A . 48 GLU HA 1 1 4 4177 1 1 48 GLU HB2 H -0.505 8.720 4.347 1.00 . A A . 48 GLU HB2 1 1 4 4178 1 1 48 GLU HB3 H -0.120 8.896 2.634 1.00 . A A . 48 GLU HB3 1 1 4 4179 1 1 48 GLU HG2 H -2.135 10.246 2.292 1.00 . A A . 48 GLU HG2 1 1 4 4180 1 1 48 GLU HG3 H -2.587 10.030 3.983 1.00 . A A . 48 GLU HG3 1 1 4 4181 1 1 48 GLU N N -0.995 6.386 3.170 1.00 . A A . 48 GLU N 1 1 4 4182 1 1 48 GLU O O -1.654 8.182 0.706 1.00 . A A . 48 GLU O 1 1 4 4183 1 1 48 GLU OE1 O 0.172 11.095 4.240 1.00 . A A . 48 GLU OE1 1 1 4 4184 1 1 48 GLU OE2 O -1.308 12.426 3.415 1.00 . A A . 48 GLU OE2 1 1 4 4185 1 1 49 TYR C C -4.760 8.787 -0.202 1.00 . A A . 49 TYR C 1 1 4 4186 1 1 49 TYR CA C -4.158 7.398 0.032 1.00 . A A . 49 TYR CA 1 1 4 4187 1 1 49 TYR CB C -5.253 6.340 -0.091 1.00 . A A . 49 TYR CB 1 1 4 4188 1 1 49 TYR CD1 C -5.154 5.825 -2.554 1.00 . A A . 49 TYR CD1 1 1 4 4189 1 1 49 TYR CD2 C -7.090 7.000 -1.687 1.00 . A A . 49 TYR CD2 1 1 4 4190 1 1 49 TYR CE1 C -5.702 5.871 -3.841 1.00 . A A . 49 TYR CE1 1 1 4 4191 1 1 49 TYR CE2 C -7.638 7.046 -2.974 1.00 . A A . 49 TYR CE2 1 1 4 4192 1 1 49 TYR CG C -5.847 6.390 -1.477 1.00 . A A . 49 TYR CG 1 1 4 4193 1 1 49 TYR CZ C -6.944 6.480 -4.051 1.00 . A A . 49 TYR CZ 1 1 4 4194 1 1 49 TYR H H -4.088 6.973 2.139 1.00 . A A . 49 TYR H 1 1 4 4195 1 1 49 TYR HA H -3.393 7.209 -0.707 1.00 . A A . 49 TYR HA 1 1 4 4196 1 1 49 TYR HB2 H -4.826 5.362 0.084 1.00 . A A . 49 TYR HB2 1 1 4 4197 1 1 49 TYR HB3 H -6.024 6.531 0.641 1.00 . A A . 49 TYR HB3 1 1 4 4198 1 1 49 TYR HD1 H -4.195 5.355 -2.392 1.00 . A A . 49 TYR HD1 1 1 4 4199 1 1 49 TYR HD2 H -7.624 7.435 -0.856 1.00 . A A . 49 TYR HD2 1 1 4 4200 1 1 49 TYR HE1 H -5.167 5.435 -4.671 1.00 . A A . 49 TYR HE1 1 1 4 4201 1 1 49 TYR HE2 H -8.597 7.515 -3.136 1.00 . A A . 49 TYR HE2 1 1 4 4202 1 1 49 TYR HH H -7.990 7.337 -5.399 1.00 . A A . 49 TYR HH 1 1 4 4203 1 1 49 TYR N N -3.560 7.329 1.396 1.00 . A A . 49 TYR N 1 1 4 4204 1 1 49 TYR O O -5.007 9.531 0.726 1.00 . A A . 49 TYR O 1 1 4 4205 1 1 49 TYR OH O -7.484 6.525 -5.320 1.00 . A A . 49 TYR OH 1 1 4 4206 1 1 50 LYS C C -7.030 10.541 -1.304 1.00 . A A . 50 LYS C 1 1 4 4207 1 1 50 LYS CA C -5.561 10.484 -1.737 1.00 . A A . 50 LYS CA 1 1 4 4208 1 1 50 LYS CB C -5.454 10.750 -3.238 1.00 . A A . 50 LYS CB 1 1 4 4209 1 1 50 LYS CD C -3.863 11.177 -5.123 1.00 . A A . 50 LYS CD 1 1 4 4210 1 1 50 LYS CE C -2.393 11.391 -5.494 1.00 . A A . 50 LYS CE 1 1 4 4211 1 1 50 LYS CG C -3.981 10.935 -3.616 1.00 . A A . 50 LYS CG 1 1 4 4212 1 1 50 LYS H H -4.772 8.528 -2.171 1.00 . A A . 50 LYS H 1 1 4 4213 1 1 50 LYS HA H -5.002 11.238 -1.203 1.00 . A A . 50 LYS HA 1 1 4 4214 1 1 50 LYS HB2 H -5.864 9.911 -3.781 1.00 . A A . 50 LYS HB2 1 1 4 4215 1 1 50 LYS HB3 H -6.003 11.646 -3.485 1.00 . A A . 50 LYS HB3 1 1 4 4216 1 1 50 LYS HD2 H -4.249 10.321 -5.656 1.00 . A A . 50 LYS HD2 1 1 4 4217 1 1 50 LYS HD3 H -4.430 12.056 -5.391 1.00 . A A . 50 LYS HD3 1 1 4 4218 1 1 50 LYS HE2 H -2.014 12.262 -4.978 1.00 . A A . 50 LYS HE2 1 1 4 4219 1 1 50 LYS HE3 H -1.818 10.524 -5.205 1.00 . A A . 50 LYS HE3 1 1 4 4220 1 1 50 LYS HG2 H -3.576 11.782 -3.080 1.00 . A A . 50 LYS HG2 1 1 4 4221 1 1 50 LYS HG3 H -3.429 10.045 -3.352 1.00 . A A . 50 LYS HG3 1 1 4 4222 1 1 50 LYS HZ1 H -1.943 12.565 -7.155 1.00 . A A . 50 LYS HZ1 1 1 4 4223 1 1 50 LYS HZ2 H -3.204 11.460 -7.411 1.00 . A A . 50 LYS HZ2 1 1 4 4224 1 1 50 LYS HZ3 H -1.596 10.915 -7.359 1.00 . A A . 50 LYS HZ3 1 1 4 4225 1 1 50 LYS N N -4.986 9.142 -1.437 1.00 . A A . 50 LYS N 1 1 4 4226 1 1 50 LYS NZ N -2.275 11.599 -6.966 1.00 . A A . 50 LYS NZ 1 1 4 4227 1 1 50 LYS O O -7.897 9.955 -1.922 1.00 . A A . 50 LYS O 1 1 4 4228 1 1 51 GLY C C -8.938 10.406 1.407 1.00 . A A . 51 GLY C 1 1 4 4229 1 1 51 GLY CA C -8.717 11.378 0.248 1.00 . A A . 51 GLY CA 1 1 4 4230 1 1 51 GLY H H -6.591 11.727 0.227 1.00 . A A . 51 GLY H 1 1 4 4231 1 1 51 GLY HA2 H -8.889 12.391 0.590 1.00 . A A . 51 GLY HA2 1 1 4 4232 1 1 51 GLY HA3 H -9.409 11.149 -0.550 1.00 . A A . 51 GLY HA3 1 1 4 4233 1 1 51 GLY N N -7.311 11.258 -0.245 1.00 . A A . 51 GLY N 1 1 4 4234 1 1 51 GLY O O -9.906 10.507 2.133 1.00 . A A . 51 GLY O 1 1 4 4235 1 1 52 SER C C -6.967 7.670 2.910 1.00 . A A . 52 SER C 1 1 4 4236 1 1 52 SER CA C -8.234 8.504 2.720 1.00 . A A . 52 SER CA 1 1 4 4237 1 1 52 SER CB C -9.405 7.574 2.410 1.00 . A A . 52 SER CB 1 1 4 4238 1 1 52 SER H H -7.271 9.395 1.006 1.00 . A A . 52 SER H 1 1 4 4239 1 1 52 SER HA H -8.442 9.052 3.625 1.00 . A A . 52 SER HA 1 1 4 4240 1 1 52 SER HB2 H -9.642 6.988 3.284 1.00 . A A . 52 SER HB2 1 1 4 4241 1 1 52 SER HB3 H -10.268 8.162 2.129 1.00 . A A . 52 SER HB3 1 1 4 4242 1 1 52 SER HG H -8.107 6.833 1.167 1.00 . A A . 52 SER HG 1 1 4 4243 1 1 52 SER N N -8.052 9.465 1.596 1.00 . A A . 52 SER N 1 1 4 4244 1 1 52 SER O O -5.900 8.032 2.456 1.00 . A A . 52 SER O 1 1 4 4245 1 1 52 SER OG O -9.041 6.702 1.349 1.00 . A A . 52 SER OG 1 1 4 4246 1 1 53 HIS C C -6.120 4.315 3.145 1.00 . A A . 53 HIS C 1 1 4 4247 1 1 53 HIS CA C -5.899 5.665 3.831 1.00 . A A . 53 HIS CA 1 1 4 4248 1 1 53 HIS CB C -5.731 5.455 5.334 1.00 . A A . 53 HIS CB 1 1 4 4249 1 1 53 HIS CD2 C -4.149 7.370 6.191 1.00 . A A . 53 HIS CD2 1 1 4 4250 1 1 53 HIS CE1 C -5.662 8.697 6.992 1.00 . A A . 53 HIS CE1 1 1 4 4251 1 1 53 HIS CG C -5.362 6.764 5.978 1.00 . A A . 53 HIS CG 1 1 4 4252 1 1 53 HIS H H -7.959 6.291 3.945 1.00 . A A . 53 HIS H 1 1 4 4253 1 1 53 HIS HA H -5.005 6.122 3.434 1.00 . A A . 53 HIS HA 1 1 4 4254 1 1 53 HIS HB2 H -6.658 5.094 5.755 1.00 . A A . 53 HIS HB2 1 1 4 4255 1 1 53 HIS HB3 H -4.948 4.734 5.509 1.00 . A A . 53 HIS HB3 1 1 4 4256 1 1 53 HIS HD1 H -7.284 7.490 6.496 1.00 . A A . 53 HIS HD1 1 1 4 4257 1 1 53 HIS HD2 H -3.191 6.962 5.905 1.00 . A A . 53 HIS HD2 1 1 4 4258 1 1 53 HIS HE1 H -6.149 9.536 7.465 1.00 . A A . 53 HIS HE1 1 1 4 4259 1 1 53 HIS N N -7.083 6.550 3.590 1.00 . A A . 53 HIS N 1 1 4 4260 1 1 53 HIS ND1 N -6.313 7.629 6.495 1.00 . A A . 53 HIS ND1 1 1 4 4261 1 1 53 HIS NE2 N -4.340 8.590 6.831 1.00 . A A . 53 HIS NE2 1 1 4 4262 1 1 53 HIS O O -7.080 3.619 3.413 1.00 . A A . 53 HIS O 1 1 4 4263 1 1 54 GLY C C -4.681 1.530 2.304 1.00 . A A . 54 GLY C 1 1 4 4264 1 1 54 GLY CA C -5.386 2.647 1.533 1.00 . A A . 54 GLY CA 1 1 4 4265 1 1 54 GLY H H -4.477 4.529 2.053 1.00 . A A . 54 GLY H 1 1 4 4266 1 1 54 GLY HA2 H -6.435 2.406 1.433 1.00 . A A . 54 GLY HA2 1 1 4 4267 1 1 54 GLY HA3 H -4.944 2.734 0.552 1.00 . A A . 54 GLY HA3 1 1 4 4268 1 1 54 GLY N N -5.238 3.946 2.254 1.00 . A A . 54 GLY N 1 1 4 4269 1 1 54 GLY O O -3.861 1.777 3.168 1.00 . A A . 54 GLY O 1 1 4 4270 1 1 55 TYR C C -3.881 -1.875 1.631 1.00 . A A . 55 TYR C 1 1 4 4271 1 1 55 TYR CA C -4.352 -0.864 2.674 1.00 . A A . 55 TYR CA 1 1 4 4272 1 1 55 TYR CB C -5.366 -1.523 3.606 1.00 . A A . 55 TYR CB 1 1 4 4273 1 1 55 TYR CD1 C -6.589 0.413 4.656 1.00 . A A . 55 TYR CD1 1 1 4 4274 1 1 55 TYR CD2 C -4.921 -0.768 5.961 1.00 . A A . 55 TYR CD2 1 1 4 4275 1 1 55 TYR CE1 C -6.830 1.267 5.738 1.00 . A A . 55 TYR CE1 1 1 4 4276 1 1 55 TYR CE2 C -5.162 0.085 7.042 1.00 . A A . 55 TYR CE2 1 1 4 4277 1 1 55 TYR CG C -5.635 -0.604 4.769 1.00 . A A . 55 TYR CG 1 1 4 4278 1 1 55 TYR CZ C -6.117 1.103 6.932 1.00 . A A . 55 TYR CZ 1 1 4 4279 1 1 55 TYR H H -5.655 0.135 1.280 1.00 . A A . 55 TYR H 1 1 4 4280 1 1 55 TYR HA H -3.500 -0.531 3.250 1.00 . A A . 55 TYR HA 1 1 4 4281 1 1 55 TYR HB2 H -6.286 -1.705 3.068 1.00 . A A . 55 TYR HB2 1 1 4 4282 1 1 55 TYR HB3 H -4.968 -2.458 3.969 1.00 . A A . 55 TYR HB3 1 1 4 4283 1 1 55 TYR HD1 H -7.139 0.538 3.735 1.00 . A A . 55 TYR HD1 1 1 4 4284 1 1 55 TYR HD2 H -4.183 -1.552 6.045 1.00 . A A . 55 TYR HD2 1 1 4 4285 1 1 55 TYR HE1 H -7.567 2.052 5.653 1.00 . A A . 55 TYR HE1 1 1 4 4286 1 1 55 TYR HE2 H -4.612 -0.043 7.963 1.00 . A A . 55 TYR HE2 1 1 4 4287 1 1 55 TYR HH H -5.749 1.705 8.705 1.00 . A A . 55 TYR HH 1 1 4 4288 1 1 55 TYR N N -4.994 0.298 1.986 1.00 . A A . 55 TYR N 1 1 4 4289 1 1 55 TYR O O -4.581 -2.168 0.681 1.00 . A A . 55 TYR O 1 1 4 4290 1 1 55 TYR OH O -6.354 1.945 7.999 1.00 . A A . 55 TYR OH 1 1 4 4291 1 1 56 VAL C C -1.484 -4.562 1.575 1.00 . A A . 56 VAL C 1 1 4 4292 1 1 56 VAL CA C -2.178 -3.424 0.827 1.00 . A A . 56 VAL CA 1 1 4 4293 1 1 56 VAL CB C -1.182 -2.753 -0.117 1.00 . A A . 56 VAL CB 1 1 4 4294 1 1 56 VAL CG1 C -1.913 -1.720 -0.974 1.00 . A A . 56 VAL CG1 1 1 4 4295 1 1 56 VAL CG2 C -0.091 -2.055 0.699 1.00 . A A . 56 VAL CG2 1 1 4 4296 1 1 56 VAL H H -2.157 -2.167 2.584 1.00 . A A . 56 VAL H 1 1 4 4297 1 1 56 VAL HA H -2.997 -3.833 0.249 1.00 . A A . 56 VAL HA 1 1 4 4298 1 1 56 VAL HB H -0.734 -3.499 -0.755 1.00 . A A . 56 VAL HB 1 1 4 4299 1 1 56 VAL HG11 H -2.658 -2.218 -1.577 1.00 . A A . 56 VAL HG11 1 1 4 4300 1 1 56 VAL HG12 H -1.206 -1.219 -1.616 1.00 . A A . 56 VAL HG12 1 1 4 4301 1 1 56 VAL HG13 H -2.394 -0.996 -0.333 1.00 . A A . 56 VAL HG13 1 1 4 4302 1 1 56 VAL HG21 H 0.548 -1.490 0.036 1.00 . A A . 56 VAL HG21 1 1 4 4303 1 1 56 VAL HG22 H 0.496 -2.796 1.221 1.00 . A A . 56 VAL HG22 1 1 4 4304 1 1 56 VAL HG23 H -0.548 -1.389 1.415 1.00 . A A . 56 VAL HG23 1 1 4 4305 1 1 56 VAL N N -2.699 -2.417 1.805 1.00 . A A . 56 VAL N 1 1 4 4306 1 1 56 VAL O O -1.034 -4.405 2.693 1.00 . A A . 56 VAL O 1 1 4 4307 1 1 57 ALA C C 0.783 -6.694 1.609 1.00 . A A . 57 ALA C 1 1 4 4308 1 1 57 ALA CA C -0.738 -6.872 1.615 1.00 . A A . 57 ALA CA 1 1 4 4309 1 1 57 ALA CB C -1.112 -8.148 0.862 1.00 . A A . 57 ALA CB 1 1 4 4310 1 1 57 ALA H H -1.771 -5.808 0.060 1.00 . A A . 57 ALA H 1 1 4 4311 1 1 57 ALA HA H -1.078 -6.949 2.635 1.00 . A A . 57 ALA HA 1 1 4 4312 1 1 57 ALA HB1 H -0.624 -8.152 -0.100 1.00 . A A . 57 ALA HB1 1 1 4 4313 1 1 57 ALA HB2 H -2.183 -8.181 0.722 1.00 . A A . 57 ALA HB2 1 1 4 4314 1 1 57 ALA HB3 H -0.797 -9.008 1.431 1.00 . A A . 57 ALA HB3 1 1 4 4315 1 1 57 ALA N N -1.397 -5.709 0.960 1.00 . A A . 57 ALA N 1 1 4 4316 1 1 57 ALA O O 1.355 -6.147 0.689 1.00 . A A . 57 ALA O 1 1 4 4317 1 1 58 LYS C C 3.577 -7.929 1.665 1.00 . A A . 58 LYS C 1 1 4 4318 1 1 58 LYS CA C 2.916 -7.032 2.718 1.00 . A A . 58 LYS CA 1 1 4 4319 1 1 58 LYS CB C 3.373 -7.457 4.115 1.00 . A A . 58 LYS CB 1 1 4 4320 1 1 58 LYS CD C 3.017 -9.174 5.895 1.00 . A A . 58 LYS CD 1 1 4 4321 1 1 58 LYS CE C 4.462 -8.998 6.358 1.00 . A A . 58 LYS CE 1 1 4 4322 1 1 58 LYS CG C 2.907 -8.888 4.396 1.00 . A A . 58 LYS CG 1 1 4 4323 1 1 58 LYS H H 0.944 -7.594 3.369 1.00 . A A . 58 LYS H 1 1 4 4324 1 1 58 LYS HA H 3.200 -6.006 2.548 1.00 . A A . 58 LYS HA 1 1 4 4325 1 1 58 LYS HB2 H 4.451 -7.415 4.165 1.00 . A A . 58 LYS HB2 1 1 4 4326 1 1 58 LYS HB3 H 2.949 -6.789 4.851 1.00 . A A . 58 LYS HB3 1 1 4 4327 1 1 58 LYS HD2 H 2.385 -8.485 6.433 1.00 . A A . 58 LYS HD2 1 1 4 4328 1 1 58 LYS HD3 H 2.699 -10.186 6.093 1.00 . A A . 58 LYS HD3 1 1 4 4329 1 1 58 LYS HE2 H 4.689 -7.945 6.428 1.00 . A A . 58 LYS HE2 1 1 4 4330 1 1 58 LYS HE3 H 4.585 -9.457 7.327 1.00 . A A . 58 LYS HE3 1 1 4 4331 1 1 58 LYS HG2 H 1.879 -9.001 4.085 1.00 . A A . 58 LYS HG2 1 1 4 4332 1 1 58 LYS HG3 H 3.526 -9.584 3.851 1.00 . A A . 58 LYS HG3 1 1 4 4333 1 1 58 LYS HZ1 H 6.356 -9.603 5.742 1.00 . A A . 58 LYS HZ1 1 1 4 4334 1 1 58 LYS HZ2 H 5.331 -9.142 4.471 1.00 . A A . 58 LYS HZ2 1 1 4 4335 1 1 58 LYS HZ3 H 5.103 -10.637 5.246 1.00 . A A . 58 LYS HZ3 1 1 4 4336 1 1 58 LYS N N 1.434 -7.158 2.639 1.00 . A A . 58 LYS N 1 1 4 4337 1 1 58 LYS NZ N 5.383 -9.643 5.380 1.00 . A A . 58 LYS NZ 1 1 4 4338 1 1 58 LYS O O 4.755 -7.813 1.388 1.00 . A A . 58 LYS O 1 1 4 4339 1 1 59 GLU C C 3.809 -8.953 -1.188 1.00 . A A . 59 GLU C 1 1 4 4340 1 1 59 GLU CA C 3.418 -9.744 0.063 1.00 . A A . 59 GLU CA 1 1 4 4341 1 1 59 GLU CB C 2.378 -10.802 -0.309 1.00 . A A . 59 GLU CB 1 1 4 4342 1 1 59 GLU CD C 4.007 -12.694 -0.411 1.00 . A A . 59 GLU CD 1 1 4 4343 1 1 59 GLU CG C 3.008 -11.862 -1.217 1.00 . A A . 59 GLU CG 1 1 4 4344 1 1 59 GLU H H 1.889 -8.914 1.334 1.00 . A A . 59 GLU H 1 1 4 4345 1 1 59 GLU HA H 4.294 -10.229 0.469 1.00 . A A . 59 GLU HA 1 1 4 4346 1 1 59 GLU HB2 H 2.009 -11.271 0.591 1.00 . A A . 59 GLU HB2 1 1 4 4347 1 1 59 GLU HB3 H 1.560 -10.328 -0.829 1.00 . A A . 59 GLU HB3 1 1 4 4348 1 1 59 GLU HG2 H 2.233 -12.506 -1.602 1.00 . A A . 59 GLU HG2 1 1 4 4349 1 1 59 GLU HG3 H 3.519 -11.384 -2.038 1.00 . A A . 59 GLU HG3 1 1 4 4350 1 1 59 GLU N N 2.833 -8.830 1.087 1.00 . A A . 59 GLU N 1 1 4 4351 1 1 59 GLU O O 4.788 -9.253 -1.841 1.00 . A A . 59 GLU O 1 1 4 4352 1 1 59 GLU OE1 O 4.040 -12.537 0.798 1.00 . A A . 59 GLU OE1 1 1 4 4353 1 1 59 GLU OE2 O 4.718 -13.481 -1.016 1.00 . A A . 59 GLU OE2 1 1 4 4354 1 1 60 TYR C C 4.232 -5.965 -2.376 1.00 . A A . 60 TYR C 1 1 4 4355 1 1 60 TYR CA C 3.367 -7.163 -2.760 1.00 . A A . 60 TYR CA 1 1 4 4356 1 1 60 TYR CB C 2.066 -6.676 -3.399 1.00 . A A . 60 TYR CB 1 1 4 4357 1 1 60 TYR CD1 C 1.685 -8.660 -4.904 1.00 . A A . 60 TYR CD1 1 1 4 4358 1 1 60 TYR CD2 C 0.057 -8.193 -3.170 1.00 . A A . 60 TYR CD2 1 1 4 4359 1 1 60 TYR CE1 C 0.934 -9.770 -5.311 1.00 . A A . 60 TYR CE1 1 1 4 4360 1 1 60 TYR CE2 C -0.695 -9.302 -3.577 1.00 . A A . 60 TYR CE2 1 1 4 4361 1 1 60 TYR CG C 1.249 -7.871 -3.835 1.00 . A A . 60 TYR CG 1 1 4 4362 1 1 60 TYR CZ C -0.255 -10.091 -4.648 1.00 . A A . 60 TYR CZ 1 1 4 4363 1 1 60 TYR H H 2.250 -7.738 -1.011 1.00 . A A . 60 TYR H 1 1 4 4364 1 1 60 TYR HA H 3.902 -7.782 -3.471 1.00 . A A . 60 TYR HA 1 1 4 4365 1 1 60 TYR HB2 H 1.508 -6.096 -2.678 1.00 . A A . 60 TYR HB2 1 1 4 4366 1 1 60 TYR HB3 H 2.293 -6.063 -4.258 1.00 . A A . 60 TYR HB3 1 1 4 4367 1 1 60 TYR HD1 H 2.604 -8.413 -5.416 1.00 . A A . 60 TYR HD1 1 1 4 4368 1 1 60 TYR HD2 H -0.282 -7.584 -2.346 1.00 . A A . 60 TYR HD2 1 1 4 4369 1 1 60 TYR HE1 H 1.273 -10.376 -6.136 1.00 . A A . 60 TYR HE1 1 1 4 4370 1 1 60 TYR HE2 H -1.613 -9.551 -3.064 1.00 . A A . 60 TYR HE2 1 1 4 4371 1 1 60 TYR HH H -0.426 -11.958 -5.008 1.00 . A A . 60 TYR HH 1 1 4 4372 1 1 60 TYR N N 3.043 -7.957 -1.541 1.00 . A A . 60 TYR N 1 1 4 4373 1 1 60 TYR O O 4.597 -5.164 -3.214 1.00 . A A . 60 TYR O 1 1 4 4374 1 1 60 TYR OH O -0.995 -11.186 -5.048 1.00 . A A . 60 TYR OH 1 1 4 4375 1 1 61 ILE C C 6.761 -5.210 -0.173 1.00 . A A . 61 ILE C 1 1 4 4376 1 1 61 ILE CA C 5.412 -4.689 -0.658 1.00 . A A . 61 ILE CA 1 1 4 4377 1 1 61 ILE CB C 4.704 -3.960 0.483 1.00 . A A . 61 ILE CB 1 1 4 4378 1 1 61 ILE CD1 C 3.394 -2.677 -1.261 1.00 . A A . 61 ILE CD1 1 1 4 4379 1 1 61 ILE CG1 C 3.306 -3.515 0.024 1.00 . A A . 61 ILE CG1 1 1 4 4380 1 1 61 ILE CG2 C 5.528 -2.743 0.904 1.00 . A A . 61 ILE CG2 1 1 4 4381 1 1 61 ILE H H 4.255 -6.500 -0.461 1.00 . A A . 61 ILE H 1 1 4 4382 1 1 61 ILE HA H 5.582 -4.000 -1.472 1.00 . A A . 61 ILE HA 1 1 4 4383 1 1 61 ILE HB H 4.607 -4.629 1.324 1.00 . A A . 61 ILE HB 1 1 4 4384 1 1 61 ILE HD11 H 3.433 -3.335 -2.116 1.00 . A A . 61 ILE HD11 1 1 4 4385 1 1 61 ILE HD12 H 4.281 -2.061 -1.241 1.00 . A A . 61 ILE HD12 1 1 4 4386 1 1 61 ILE HD13 H 2.523 -2.044 -1.337 1.00 . A A . 61 ILE HD13 1 1 4 4387 1 1 61 ILE HG12 H 2.700 -4.389 -0.165 1.00 . A A . 61 ILE HG12 1 1 4 4388 1 1 61 ILE HG13 H 2.847 -2.925 0.802 1.00 . A A . 61 ILE HG13 1 1 4 4389 1 1 61 ILE HG21 H 6.445 -3.073 1.369 1.00 . A A . 61 ILE HG21 1 1 4 4390 1 1 61 ILE HG22 H 4.961 -2.151 1.607 1.00 . A A . 61 ILE HG22 1 1 4 4391 1 1 61 ILE HG23 H 5.759 -2.145 0.035 1.00 . A A . 61 ILE HG23 1 1 4 4392 1 1 61 ILE N N 4.564 -5.837 -1.113 1.00 . A A . 61 ILE N 1 1 4 4393 1 1 61 ILE O O 6.838 -6.069 0.684 1.00 . A A . 61 ILE O 1 1 4 4394 1 1 62 LYS C C 10.155 -3.962 -0.274 1.00 . A A . 62 LYS C 1 1 4 4395 1 1 62 LYS CA C 9.191 -5.150 -0.303 1.00 . A A . 62 LYS CA 1 1 4 4396 1 1 62 LYS CB C 9.699 -6.205 -1.299 1.00 . A A . 62 LYS CB 1 1 4 4397 1 1 62 LYS CD C 10.405 -6.645 -3.656 1.00 . A A . 62 LYS CD 1 1 4 4398 1 1 62 LYS CE C 10.780 -5.992 -4.986 1.00 . A A . 62 LYS CE 1 1 4 4399 1 1 62 LYS CG C 10.011 -5.559 -2.655 1.00 . A A . 62 LYS CG 1 1 4 4400 1 1 62 LYS H H 7.740 -4.000 -1.407 1.00 . A A . 62 LYS H 1 1 4 4401 1 1 62 LYS HA H 9.143 -5.586 0.685 1.00 . A A . 62 LYS HA 1 1 4 4402 1 1 62 LYS HB2 H 10.595 -6.659 -0.906 1.00 . A A . 62 LYS HB2 1 1 4 4403 1 1 62 LYS HB3 H 8.943 -6.965 -1.433 1.00 . A A . 62 LYS HB3 1 1 4 4404 1 1 62 LYS HD2 H 11.249 -7.201 -3.274 1.00 . A A . 62 LYS HD2 1 1 4 4405 1 1 62 LYS HD3 H 9.571 -7.314 -3.808 1.00 . A A . 62 LYS HD3 1 1 4 4406 1 1 62 LYS HE2 H 9.946 -5.420 -5.354 1.00 . A A . 62 LYS HE2 1 1 4 4407 1 1 62 LYS HE3 H 11.626 -5.339 -4.838 1.00 . A A . 62 LYS HE3 1 1 4 4408 1 1 62 LYS HG2 H 9.137 -5.035 -3.015 1.00 . A A . 62 LYS HG2 1 1 4 4409 1 1 62 LYS HG3 H 10.831 -4.865 -2.553 1.00 . A A . 62 LYS HG3 1 1 4 4410 1 1 62 LYS HZ1 H 10.598 -6.895 -6.852 1.00 . A A . 62 LYS HZ1 1 1 4 4411 1 1 62 LYS HZ2 H 10.907 -7.982 -5.587 1.00 . A A . 62 LYS HZ2 1 1 4 4412 1 1 62 LYS HZ3 H 12.156 -6.995 -6.183 1.00 . A A . 62 LYS HZ3 1 1 4 4413 1 1 62 LYS N N 7.833 -4.691 -0.720 1.00 . A A . 62 LYS N 1 1 4 4414 1 1 62 LYS NZ N 11.137 -7.046 -5.977 1.00 . A A . 62 LYS NZ 1 1 4 4415 1 1 62 LYS O O 9.845 -2.885 -0.744 1.00 . A A . 62 LYS O 1 1 4 4416 1 1 63 ASP C C 11.814 -1.922 1.181 1.00 . A A . 63 ASP C 1 1 4 4417 1 1 63 ASP CA C 12.346 -3.078 0.333 1.00 . A A . 63 ASP CA 1 1 4 4418 1 1 63 ASP CB C 12.681 -2.591 -1.085 1.00 . A A . 63 ASP CB 1 1 4 4419 1 1 63 ASP CG C 13.937 -1.717 -1.043 1.00 . A A . 63 ASP CG 1 1 4 4420 1 1 63 ASP H H 11.543 -5.051 0.630 1.00 . A A . 63 ASP H 1 1 4 4421 1 1 63 ASP HA H 13.242 -3.465 0.792 1.00 . A A . 63 ASP HA 1 1 4 4422 1 1 63 ASP HB2 H 12.855 -3.440 -1.727 1.00 . A A . 63 ASP HB2 1 1 4 4423 1 1 63 ASP HB3 H 11.863 -2.015 -1.474 1.00 . A A . 63 ASP HB3 1 1 4 4424 1 1 63 ASP N N 11.328 -4.167 0.268 1.00 . A A . 63 ASP N 1 1 4 4425 1 1 63 ASP O O 11.813 -0.778 0.769 1.00 . A A . 63 ASP O 1 1 4 4426 1 1 63 ASP OD1 O 14.330 -1.331 0.045 1.00 . A A . 63 ASP OD1 1 1 4 4427 1 1 63 ASP OD2 O 14.487 -1.452 -2.101 1.00 . A A . 63 ASP OD2 1 1 4 4428 1 1 64 ILE C C 12.012 -0.337 3.820 1.00 . A A . 64 ILE C 1 1 4 4429 1 1 64 ILE CA C 10.842 -1.149 3.265 1.00 . A A . 64 ILE CA 1 1 4 4430 1 1 64 ILE CB C 10.067 -1.787 4.418 1.00 . A A . 64 ILE CB 1 1 4 4431 1 1 64 ILE CD1 C 8.205 -3.373 4.952 1.00 . A A . 64 ILE CD1 1 1 4 4432 1 1 64 ILE CG1 C 8.848 -2.520 3.856 1.00 . A A . 64 ILE CG1 1 1 4 4433 1 1 64 ILE CG2 C 9.605 -0.700 5.389 1.00 . A A . 64 ILE CG2 1 1 4 4434 1 1 64 ILE H H 11.385 -3.147 2.683 1.00 . A A . 64 ILE H 1 1 4 4435 1 1 64 ILE HA H 10.186 -0.501 2.704 1.00 . A A . 64 ILE HA 1 1 4 4436 1 1 64 ILE HB H 10.705 -2.488 4.938 1.00 . A A . 64 ILE HB 1 1 4 4437 1 1 64 ILE HD11 H 8.825 -4.235 5.147 1.00 . A A . 64 ILE HD11 1 1 4 4438 1 1 64 ILE HD12 H 7.228 -3.698 4.625 1.00 . A A . 64 ILE HD12 1 1 4 4439 1 1 64 ILE HD13 H 8.106 -2.787 5.854 1.00 . A A . 64 ILE HD13 1 1 4 4440 1 1 64 ILE HG12 H 8.130 -1.796 3.495 1.00 . A A . 64 ILE HG12 1 1 4 4441 1 1 64 ILE HG13 H 9.156 -3.157 3.041 1.00 . A A . 64 ILE HG13 1 1 4 4442 1 1 64 ILE HG21 H 10.458 -0.301 5.918 1.00 . A A . 64 ILE HG21 1 1 4 4443 1 1 64 ILE HG22 H 8.908 -1.121 6.097 1.00 . A A . 64 ILE HG22 1 1 4 4444 1 1 64 ILE HG23 H 9.122 0.093 4.836 1.00 . A A . 64 ILE HG23 1 1 4 4445 1 1 64 ILE N N 11.368 -2.218 2.373 1.00 . A A . 64 ILE N 1 1 4 4446 1 1 64 ILE O O 12.980 -0.888 4.306 1.00 . A A . 64 ILE O 1 1 4 4447 1 1 65 LYS C C 12.564 2.646 5.456 1.00 . A A . 65 LYS C 1 1 4 4448 1 1 65 LYS CA C 13.044 1.833 4.256 1.00 . A A . 65 LYS CA 1 1 4 4449 1 1 65 LYS CB C 13.483 2.785 3.145 1.00 . A A . 65 LYS CB 1 1 4 4450 1 1 65 LYS CD C 14.546 2.915 0.888 1.00 . A A . 65 LYS CD 1 1 4 4451 1 1 65 LYS CE C 15.120 2.095 -0.270 1.00 . A A . 65 LYS CE 1 1 4 4452 1 1 65 LYS CG C 14.125 1.976 2.018 1.00 . A A . 65 LYS CG 1 1 4 4453 1 1 65 LYS H H 11.140 1.387 3.338 1.00 . A A . 65 LYS H 1 1 4 4454 1 1 65 LYS HA H 13.887 1.225 4.554 1.00 . A A . 65 LYS HA 1 1 4 4455 1 1 65 LYS HB2 H 12.621 3.316 2.764 1.00 . A A . 65 LYS HB2 1 1 4 4456 1 1 65 LYS HB3 H 14.200 3.491 3.535 1.00 . A A . 65 LYS HB3 1 1 4 4457 1 1 65 LYS HD2 H 13.687 3.473 0.544 1.00 . A A . 65 LYS HD2 1 1 4 4458 1 1 65 LYS HD3 H 15.299 3.598 1.250 1.00 . A A . 65 LYS HD3 1 1 4 4459 1 1 65 LYS HE2 H 14.410 1.334 -0.557 1.00 . A A . 65 LYS HE2 1 1 4 4460 1 1 65 LYS HE3 H 15.311 2.744 -1.110 1.00 . A A . 65 LYS HE3 1 1 4 4461 1 1 65 LYS HG2 H 14.993 1.456 2.398 1.00 . A A . 65 LYS HG2 1 1 4 4462 1 1 65 LYS HG3 H 13.412 1.259 1.639 1.00 . A A . 65 LYS HG3 1 1 4 4463 1 1 65 LYS HZ1 H 16.758 1.929 1.006 1.00 . A A . 65 LYS HZ1 1 1 4 4464 1 1 65 LYS HZ2 H 17.093 1.520 -0.605 1.00 . A A . 65 LYS HZ2 1 1 4 4465 1 1 65 LYS HZ3 H 16.216 0.447 0.377 1.00 . A A . 65 LYS HZ3 1 1 4 4466 1 1 65 LYS N N 11.933 0.971 3.743 1.00 . A A . 65 LYS N 1 1 4 4467 1 1 65 LYS NZ N 16.393 1.449 0.160 1.00 . A A . 65 LYS NZ 1 1 4 4468 1 1 65 LYS O O 11.498 3.229 5.440 1.00 . A A . 65 LYS O 1 1 4 4469 1 1 66 ASP C C 13.788 4.759 7.765 1.00 . A A . 66 ASP C 1 1 4 4470 1 1 66 ASP CA C 12.984 3.461 7.718 1.00 . A A . 66 ASP CA 1 1 4 4471 1 1 66 ASP CB C 13.276 2.617 8.961 1.00 . A A . 66 ASP CB 1 1 4 4472 1 1 66 ASP CG C 14.751 2.212 8.979 1.00 . A A . 66 ASP CG 1 1 4 4473 1 1 66 ASP H H 14.213 2.210 6.472 1.00 . A A . 66 ASP H 1 1 4 4474 1 1 66 ASP HA H 11.932 3.702 7.691 1.00 . A A . 66 ASP HA 1 1 4 4475 1 1 66 ASP HB2 H 13.049 3.193 9.847 1.00 . A A . 66 ASP HB2 1 1 4 4476 1 1 66 ASP HB3 H 12.663 1.729 8.944 1.00 . A A . 66 ASP HB3 1 1 4 4477 1 1 66 ASP N N 13.358 2.688 6.496 1.00 . A A . 66 ASP N 1 1 4 4478 1 1 66 ASP O O 15.001 4.757 7.691 1.00 . A A . 66 ASP O 1 1 4 4479 1 1 66 ASP OD1 O 15.421 2.446 7.987 1.00 . A A . 66 ASP OD1 1 1 4 4480 1 1 66 ASP OD2 O 15.183 1.670 9.982 1.00 . A A . 66 ASP OD2 1 1 4 4481 1 1 67 GLU C C 13.934 7.629 9.387 1.00 . A A . 67 GLU C 1 1 4 4482 1 1 67 GLU CA C 13.816 7.184 7.928 1.00 . A A . 67 GLU CA 1 1 4 4483 1 1 67 GLU CB C 12.988 8.211 7.146 1.00 . A A . 67 GLU CB 1 1 4 4484 1 1 67 GLU CD C 11.863 6.760 5.422 1.00 . A A . 67 GLU CD 1 1 4 4485 1 1 67 GLU CG C 12.939 7.828 5.657 1.00 . A A . 67 GLU CG 1 1 4 4486 1 1 67 GLU H H 12.137 5.845 7.930 1.00 . A A . 67 GLU H 1 1 4 4487 1 1 67 GLU HA H 14.802 7.101 7.489 1.00 . A A . 67 GLU HA 1 1 4 4488 1 1 67 GLU HB2 H 11.985 8.239 7.546 1.00 . A A . 67 GLU HB2 1 1 4 4489 1 1 67 GLU HB3 H 13.439 9.187 7.248 1.00 . A A . 67 GLU HB3 1 1 4 4490 1 1 67 GLU HG2 H 12.707 8.704 5.071 1.00 . A A . 67 GLU HG2 1 1 4 4491 1 1 67 GLU HG3 H 13.901 7.439 5.349 1.00 . A A . 67 GLU HG3 1 1 4 4492 1 1 67 GLU N N 13.114 5.872 7.880 1.00 . A A . 67 GLU N 1 1 4 4493 1 1 67 GLU O O 14.704 8.508 9.719 1.00 . A A . 67 GLU O 1 1 4 4494 1 1 67 GLU OE1 O 11.285 6.301 6.393 1.00 . A A . 67 GLU OE1 1 1 4 4495 1 1 67 GLU OE2 O 11.636 6.421 4.272 1.00 . A A . 67 GLU OE2 1 1 4 4496 1 1 68 VAL C C 14.191 6.511 12.462 1.00 . A A . 68 VAL C 1 1 4 4497 1 1 68 VAL CA C 13.222 7.421 11.703 1.00 . A A . 68 VAL CA 1 1 4 4498 1 1 68 VAL CB C 11.824 7.311 12.315 1.00 . A A . 68 VAL CB 1 1 4 4499 1 1 68 VAL CG1 C 10.929 8.399 11.723 1.00 . A A . 68 VAL CG1 1 1 4 4500 1 1 68 VAL CG2 C 11.225 5.937 12.007 1.00 . A A . 68 VAL CG2 1 1 4 4501 1 1 68 VAL H H 12.549 6.329 9.968 1.00 . A A . 68 VAL H 1 1 4 4502 1 1 68 VAL HA H 13.561 8.445 11.783 1.00 . A A . 68 VAL HA 1 1 4 4503 1 1 68 VAL HB H 11.892 7.445 13.386 1.00 . A A . 68 VAL HB 1 1 4 4504 1 1 68 VAL HG11 H 11.286 9.368 12.037 1.00 . A A . 68 VAL HG11 1 1 4 4505 1 1 68 VAL HG12 H 9.915 8.260 12.067 1.00 . A A . 68 VAL HG12 1 1 4 4506 1 1 68 VAL HG13 H 10.956 8.338 10.644 1.00 . A A . 68 VAL HG13 1 1 4 4507 1 1 68 VAL HG21 H 10.279 5.834 12.519 1.00 . A A . 68 VAL HG21 1 1 4 4508 1 1 68 VAL HG22 H 11.900 5.165 12.341 1.00 . A A . 68 VAL HG22 1 1 4 4509 1 1 68 VAL HG23 H 11.067 5.844 10.942 1.00 . A A . 68 VAL HG23 1 1 4 4510 1 1 68 VAL N N 13.167 7.031 10.261 1.00 . A A . 68 VAL N 1 1 4 4511 1 1 68 VAL O O 14.250 5.318 12.238 1.00 . A A . 68 VAL O 1 1 4 4512 1 1 69 LEU C C 15.189 5.659 15.354 1.00 . A A . 69 LEU C 1 1 4 4513 1 1 69 LEU CA C 15.921 6.264 14.151 1.00 . A A . 69 LEU CA 1 1 4 4514 1 1 69 LEU CB C 17.053 7.181 14.633 1.00 . A A . 69 LEU CB 1 1 4 4515 1 1 69 LEU CD1 C 17.349 8.108 12.324 1.00 . A A . 69 LEU CD1 1 1 4 4516 1 1 69 LEU CD2 C 19.208 8.282 13.990 1.00 . A A . 69 LEU CD2 1 1 4 4517 1 1 69 LEU CG C 18.052 7.408 13.492 1.00 . A A . 69 LEU CG 1 1 4 4518 1 1 69 LEU H H 14.884 8.039 13.523 1.00 . A A . 69 LEU H 1 1 4 4519 1 1 69 LEU HA H 16.326 5.473 13.536 1.00 . A A . 69 LEU HA 1 1 4 4520 1 1 69 LEU HB2 H 16.638 8.130 14.939 1.00 . A A . 69 LEU HB2 1 1 4 4521 1 1 69 LEU HB3 H 17.562 6.723 15.469 1.00 . A A . 69 LEU HB3 1 1 4 4522 1 1 69 LEU HD11 H 16.744 7.392 11.787 1.00 . A A . 69 LEU HD11 1 1 4 4523 1 1 69 LEU HD12 H 18.087 8.527 11.655 1.00 . A A . 69 LEU HD12 1 1 4 4524 1 1 69 LEU HD13 H 16.718 8.899 12.704 1.00 . A A . 69 LEU HD13 1 1 4 4525 1 1 69 LEU HD21 H 19.895 8.468 13.177 1.00 . A A . 69 LEU HD21 1 1 4 4526 1 1 69 LEU HD22 H 19.726 7.773 14.789 1.00 . A A . 69 LEU HD22 1 1 4 4527 1 1 69 LEU HD23 H 18.819 9.221 14.353 1.00 . A A . 69 LEU HD23 1 1 4 4528 1 1 69 LEU HG H 18.438 6.455 13.157 1.00 . A A . 69 LEU HG 1 1 4 4529 1 1 69 LEU N N 14.951 7.075 13.362 1.00 . A A . 69 LEU N 1 1 4 4530 1 1 69 LEU O O 15.756 4.929 16.141 1.00 . A A . 69 LEU O 1 1 4 4531 1 1 70 GLU C C 13.853 5.701 17.957 1.00 . A A . 70 GLU C 1 1 4 4532 1 1 70 GLU CA C 13.142 5.408 16.635 1.00 . A A . 70 GLU CA 1 1 4 4533 1 1 70 GLU CB C 12.982 3.892 16.469 1.00 . A A . 70 GLU CB 1 1 4 4534 1 1 70 GLU CD C 11.903 1.843 17.418 1.00 . A A . 70 GLU CD 1 1 4 4535 1 1 70 GLU CG C 12.156 3.335 17.634 1.00 . A A . 70 GLU CG 1 1 4 4536 1 1 70 GLU H H 13.493 6.549 14.843 1.00 . A A . 70 GLU H 1 1 4 4537 1 1 70 GLU HA H 12.166 5.869 16.646 1.00 . A A . 70 GLU HA 1 1 4 4538 1 1 70 GLU HB2 H 12.476 3.683 15.537 1.00 . A A . 70 GLU HB2 1 1 4 4539 1 1 70 GLU HB3 H 13.953 3.424 16.462 1.00 . A A . 70 GLU HB3 1 1 4 4540 1 1 70 GLU HG2 H 12.699 3.473 18.560 1.00 . A A . 70 GLU HG2 1 1 4 4541 1 1 70 GLU HG3 H 11.212 3.856 17.690 1.00 . A A . 70 GLU HG3 1 1 4 4542 1 1 70 GLU N N 13.928 5.960 15.494 1.00 . A A . 70 GLU N 1 1 4 4543 1 1 70 GLU O O 13.624 6.718 18.583 1.00 . A A . 70 GLU O 1 1 4 4544 1 1 70 GLU OE1 O 12.545 1.273 16.553 1.00 . A A . 70 GLU OE1 1 1 4 4545 1 1 70 GLU OE2 O 11.071 1.297 18.123 1.00 . A A . 70 GLU OE2 1 1 4 4546 1 1 71 HIS C C 16.844 4.493 19.585 1.00 . A A . 71 HIS C 1 1 4 4547 1 1 71 HIS CA C 15.416 5.024 19.692 1.00 . A A . 71 HIS CA 1 1 4 4548 1 1 71 HIS CB C 14.676 4.284 20.806 1.00 . A A . 71 HIS CB 1 1 4 4549 1 1 71 HIS CD2 C 13.027 6.178 21.575 1.00 . A A . 71 HIS CD2 1 1 4 4550 1 1 71 HIS CE1 C 11.161 5.195 21.082 1.00 . A A . 71 HIS CE1 1 1 4 4551 1 1 71 HIS CG C 13.351 4.951 21.052 1.00 . A A . 71 HIS CG 1 1 4 4552 1 1 71 HIS H H 14.866 3.993 17.887 1.00 . A A . 71 HIS H 1 1 4 4553 1 1 71 HIS HA H 15.448 6.081 19.924 1.00 . A A . 71 HIS HA 1 1 4 4554 1 1 71 HIS HB2 H 14.512 3.258 20.508 1.00 . A A . 71 HIS HB2 1 1 4 4555 1 1 71 HIS HB3 H 15.265 4.309 21.709 1.00 . A A . 71 HIS HB3 1 1 4 4556 1 1 71 HIS HD1 H 12.030 3.451 20.350 1.00 . A A . 71 HIS HD1 1 1 4 4557 1 1 71 HIS HD2 H 13.738 6.916 21.917 1.00 . A A . 71 HIS HD2 1 1 4 4558 1 1 71 HIS HE1 H 10.108 4.986 20.958 1.00 . A A . 71 HIS HE1 1 1 4 4559 1 1 71 HIS N N 14.703 4.809 18.400 1.00 . A A . 71 HIS N 1 1 4 4560 1 1 71 HIS ND1 N 12.145 4.341 20.743 1.00 . A A . 71 HIS ND1 1 1 4 4561 1 1 71 HIS NE2 N 11.644 6.329 21.594 1.00 . A A . 71 HIS NE2 1 1 4 4562 1 1 71 HIS O O 17.133 3.606 18.808 1.00 . A A . 71 HIS O 1 1 4 4563 1 1 72 HIS C C 19.335 3.275 21.067 1.00 . A A . 72 HIS C 1 1 4 4564 1 1 72 HIS CA C 19.157 4.593 20.304 1.00 . A A . 72 HIS CA 1 1 4 4565 1 1 72 HIS CB C 20.038 5.668 20.935 1.00 . A A . 72 HIS CB 1 1 4 4566 1 1 72 HIS CD2 C 22.365 4.872 21.852 1.00 . A A . 72 HIS CD2 1 1 4 4567 1 1 72 HIS CE1 C 23.408 4.716 19.959 1.00 . A A . 72 HIS CE1 1 1 4 4568 1 1 72 HIS CG C 21.473 5.234 20.873 1.00 . A A . 72 HIS CG 1 1 4 4569 1 1 72 HIS H H 17.479 5.763 20.967 1.00 . A A . 72 HIS H 1 1 4 4570 1 1 72 HIS HA H 19.449 4.452 19.274 1.00 . A A . 72 HIS HA 1 1 4 4571 1 1 72 HIS HB2 H 19.916 6.594 20.392 1.00 . A A . 72 HIS HB2 1 1 4 4572 1 1 72 HIS HB3 H 19.748 5.813 21.965 1.00 . A A . 72 HIS HB3 1 1 4 4573 1 1 72 HIS HD1 H 21.801 5.315 18.783 1.00 . A A . 72 HIS HD1 1 1 4 4574 1 1 72 HIS HD2 H 22.151 4.846 22.910 1.00 . A A . 72 HIS HD2 1 1 4 4575 1 1 72 HIS HE1 H 24.172 4.542 19.217 1.00 . A A . 72 HIS HE1 1 1 4 4576 1 1 72 HIS N N 17.739 5.042 20.357 1.00 . A A . 72 HIS N 1 1 4 4577 1 1 72 HIS ND1 N 22.159 5.126 19.675 1.00 . A A . 72 HIS ND1 1 1 4 4578 1 1 72 HIS NE2 N 23.587 4.546 21.272 1.00 . A A . 72 HIS NE2 1 1 4 4579 1 1 72 HIS O O 18.507 2.886 21.866 1.00 . A A . 72 HIS O 1 1 4 4580 1 1 73 HIS C C 20.987 1.528 22.989 1.00 . A A . 73 HIS C 1 1 4 4581 1 1 73 HIS CA C 20.663 1.291 21.510 1.00 . A A . 73 HIS CA 1 1 4 4582 1 1 73 HIS CB C 21.841 0.580 20.837 1.00 . A A . 73 HIS CB 1 1 4 4583 1 1 73 HIS CD2 C 20.880 -1.095 19.054 1.00 . A A . 73 HIS CD2 1 1 4 4584 1 1 73 HIS CE1 C 21.071 0.162 17.300 1.00 . A A . 73 HIS CE1 1 1 4 4585 1 1 73 HIS CG C 21.420 0.094 19.476 1.00 . A A . 73 HIS CG 1 1 4 4586 1 1 73 HIS H H 21.068 2.918 20.164 1.00 . A A . 73 HIS H 1 1 4 4587 1 1 73 HIS HA H 19.783 0.671 21.432 1.00 . A A . 73 HIS HA 1 1 4 4588 1 1 73 HIS HB2 H 22.666 1.271 20.735 1.00 . A A . 73 HIS HB2 1 1 4 4589 1 1 73 HIS HB3 H 22.148 -0.260 21.442 1.00 . A A . 73 HIS HB3 1 1 4 4590 1 1 73 HIS HD1 H 21.889 1.795 18.299 1.00 . A A . 73 HIS HD1 1 1 4 4591 1 1 73 HIS HD2 H 20.659 -1.938 19.692 1.00 . A A . 73 HIS HD2 1 1 4 4592 1 1 73 HIS HE1 H 21.036 0.521 16.281 1.00 . A A . 73 HIS HE1 1 1 4 4593 1 1 73 HIS N N 20.417 2.586 20.816 1.00 . A A . 73 HIS N 1 1 4 4594 1 1 73 HIS ND1 N 21.535 0.881 18.339 1.00 . A A . 73 HIS ND1 1 1 4 4595 1 1 73 HIS NE2 N 20.659 -1.050 17.681 1.00 . A A . 73 HIS NE2 1 1 4 4596 1 1 73 HIS O O 21.798 2.365 23.337 1.00 . A A . 73 HIS O 1 1 4 4597 1 1 74 HIS C C 21.827 0.101 25.715 1.00 . A A . 74 HIS C 1 1 4 4598 1 1 74 HIS CA C 20.609 0.941 25.321 1.00 . A A . 74 HIS CA 1 1 4 4599 1 1 74 HIS CB C 19.377 0.473 26.098 1.00 . A A . 74 HIS CB 1 1 4 4600 1 1 74 HIS CD2 C 19.437 -2.131 26.462 1.00 . A A . 74 HIS CD2 1 1 4 4601 1 1 74 HIS CE1 C 18.305 -2.724 24.712 1.00 . A A . 74 HIS CE1 1 1 4 4602 1 1 74 HIS CG C 19.103 -0.977 25.797 1.00 . A A . 74 HIS CG 1 1 4 4603 1 1 74 HIS H H 19.708 0.118 23.551 1.00 . A A . 74 HIS H 1 1 4 4604 1 1 74 HIS HA H 20.802 1.980 25.548 1.00 . A A . 74 HIS HA 1 1 4 4605 1 1 74 HIS HB2 H 19.552 0.595 27.157 1.00 . A A . 74 HIS HB2 1 1 4 4606 1 1 74 HIS HB3 H 18.522 1.068 25.806 1.00 . A A . 74 HIS HB3 1 1 4 4607 1 1 74 HIS HD1 H 17.997 -0.793 23.998 1.00 . A A . 74 HIS HD1 1 1 4 4608 1 1 74 HIS HD2 H 20.003 -2.178 27.380 1.00 . A A . 74 HIS HD2 1 1 4 4609 1 1 74 HIS HE1 H 17.794 -3.319 23.969 1.00 . A A . 74 HIS HE1 1 1 4 4610 1 1 74 HIS N N 20.354 0.786 23.860 1.00 . A A . 74 HIS N 1 1 4 4611 1 1 74 HIS ND1 N 18.381 -1.379 24.683 1.00 . A A . 74 HIS ND1 1 1 4 4612 1 1 74 HIS NE2 N 18.932 -3.232 25.776 1.00 . A A . 74 HIS NE2 1 1 4 4613 1 1 74 HIS O O 22.382 0.258 26.784 1.00 . A A . 74 HIS O 1 1 4 4614 1 1 75 HIS C C 24.674 -0.751 25.260 1.00 . A A . 75 HIS C 1 1 4 4615 1 1 75 HIS CA C 23.427 -1.635 25.179 1.00 . A A . 75 HIS CA 1 1 4 4616 1 1 75 HIS CB C 23.619 -2.679 24.079 1.00 . A A . 75 HIS CB 1 1 4 4617 1 1 75 HIS CD2 C 22.475 -4.929 24.812 1.00 . A A . 75 HIS CD2 1 1 4 4618 1 1 75 HIS CE1 C 20.580 -4.665 23.795 1.00 . A A . 75 HIS CE1 1 1 4 4619 1 1 75 HIS CG C 22.535 -3.719 24.165 1.00 . A A . 75 HIS CG 1 1 4 4620 1 1 75 HIS H H 21.783 -0.898 24.001 1.00 . A A . 75 HIS H 1 1 4 4621 1 1 75 HIS HA H 23.272 -2.131 26.127 1.00 . A A . 75 HIS HA 1 1 4 4622 1 1 75 HIS HB2 H 23.575 -2.194 23.114 1.00 . A A . 75 HIS HB2 1 1 4 4623 1 1 75 HIS HB3 H 24.582 -3.153 24.198 1.00 . A A . 75 HIS HB3 1 1 4 4624 1 1 75 HIS HD1 H 21.040 -2.811 22.969 1.00 . A A . 75 HIS HD1 1 1 4 4625 1 1 75 HIS HD2 H 23.266 -5.355 25.410 1.00 . A A . 75 HIS HD2 1 1 4 4626 1 1 75 HIS HE1 H 19.578 -4.827 23.425 1.00 . A A . 75 HIS HE1 1 1 4 4627 1 1 75 HIS N N 22.245 -0.788 24.858 1.00 . A A . 75 HIS N 1 1 4 4628 1 1 75 HIS ND1 N 21.315 -3.571 23.524 1.00 . A A . 75 HIS ND1 1 1 4 4629 1 1 75 HIS NE2 N 21.239 -5.525 24.576 1.00 . A A . 75 HIS NE2 1 1 4 4630 1 1 75 HIS O O 25.528 -0.938 26.104 1.00 . A A . 75 HIS O 1 1 4 4631 1 1 76 HIS C C 25.778 2.204 25.437 1.00 . A A . 76 HIS C 1 1 4 4632 1 1 76 HIS CA C 25.979 1.101 24.396 1.00 . A A . 76 HIS CA 1 1 4 4633 1 1 76 HIS CB C 26.155 1.731 23.014 1.00 . A A . 76 HIS CB 1 1 4 4634 1 1 76 HIS CD2 C 25.817 0.366 20.793 1.00 . A A . 76 HIS CD2 1 1 4 4635 1 1 76 HIS CE1 C 27.375 -1.110 21.091 1.00 . A A . 76 HIS CE1 1 1 4 4636 1 1 76 HIS CG C 26.410 0.651 21.998 1.00 . A A . 76 HIS CG 1 1 4 4637 1 1 76 HIS H H 24.089 0.335 23.706 1.00 . A A . 76 HIS H 1 1 4 4638 1 1 76 HIS HA H 26.860 0.526 24.643 1.00 . A A . 76 HIS HA 1 1 4 4639 1 1 76 HIS HB2 H 25.257 2.269 22.748 1.00 . A A . 76 HIS HB2 1 1 4 4640 1 1 76 HIS HB3 H 26.992 2.413 23.033 1.00 . A A . 76 HIS HB3 1 1 4 4641 1 1 76 HIS HD1 H 28.008 -0.377 22.934 1.00 . A A . 76 HIS HD1 1 1 4 4642 1 1 76 HIS HD2 H 25.003 0.922 20.353 1.00 . A A . 76 HIS HD2 1 1 4 4643 1 1 76 HIS HE1 H 28.039 -1.950 20.949 1.00 . A A . 76 HIS HE1 1 1 4 4644 1 1 76 HIS N N 24.787 0.207 24.380 1.00 . A A . 76 HIS N 1 1 4 4645 1 1 76 HIS ND1 N 27.401 -0.303 22.168 1.00 . A A . 76 HIS ND1 1 1 4 4646 1 1 76 HIS NE2 N 26.429 -0.747 20.222 1.00 . A A . 76 HIS NE2 1 1 4 4647 1 1 76 HIS O O 24.638 2.459 25.791 1.00 . A A . 76 HIS O 1 1 4 4648 1 1 76 HIS OXT O 26.769 2.777 25.861 1.00 . A A . 76 HIS OXT 1 1 5 4649 1 1 1 ALA C C 7.704 7.273 9.647 1.00 . A A . 1 ALA C 1 1 5 4650 1 1 1 ALA CA C 8.120 7.483 11.103 1.00 . A A . 1 ALA CA 1 1 5 4651 1 1 1 ALA CB C 7.237 8.567 11.724 1.00 . A A . 1 ALA CB 1 1 5 4652 1 1 1 ALA H1 H 9.944 7.712 12.081 1.00 . A A . 1 ALA H1 1 1 5 4653 1 1 1 ALA H2 H 9.597 8.940 10.960 1.00 . A A . 1 ALA H2 1 1 5 4654 1 1 1 ALA H3 H 10.084 7.405 10.419 1.00 . A A . 1 ALA H3 1 1 5 4655 1 1 1 ALA HA H 8.003 6.560 11.653 1.00 . A A . 1 ALA HA 1 1 5 4656 1 1 1 ALA HB1 H 6.199 8.308 11.587 1.00 . A A . 1 ALA HB1 1 1 5 4657 1 1 1 ALA HB2 H 7.440 9.512 11.242 1.00 . A A . 1 ALA HB2 1 1 5 4658 1 1 1 ALA HB3 H 7.452 8.649 12.779 1.00 . A A . 1 ALA HB3 1 1 5 4659 1 1 1 ALA N N 9.544 7.917 11.144 1.00 . A A . 1 ALA N 1 1 5 4660 1 1 1 ALA O O 7.161 6.248 9.281 1.00 . A A . 1 ALA O 1 1 5 4661 1 1 2 GLU C C 8.370 7.003 6.719 1.00 . A A . 2 GLU C 1 1 5 4662 1 1 2 GLU CA C 7.565 8.123 7.383 1.00 . A A . 2 GLU CA 1 1 5 4663 1 1 2 GLU CB C 7.848 9.443 6.667 1.00 . A A . 2 GLU CB 1 1 5 4664 1 1 2 GLU CD C 7.594 10.698 4.517 1.00 . A A . 2 GLU CD 1 1 5 4665 1 1 2 GLU CG C 7.375 9.353 5.213 1.00 . A A . 2 GLU CG 1 1 5 4666 1 1 2 GLU H H 8.382 9.066 9.137 1.00 . A A . 2 GLU H 1 1 5 4667 1 1 2 GLU HA H 6.511 7.897 7.314 1.00 . A A . 2 GLU HA 1 1 5 4668 1 1 2 GLU HB2 H 7.322 10.242 7.169 1.00 . A A . 2 GLU HB2 1 1 5 4669 1 1 2 GLU HB3 H 8.908 9.642 6.688 1.00 . A A . 2 GLU HB3 1 1 5 4670 1 1 2 GLU HG2 H 7.937 8.587 4.699 1.00 . A A . 2 GLU HG2 1 1 5 4671 1 1 2 GLU HG3 H 6.325 9.105 5.190 1.00 . A A . 2 GLU HG3 1 1 5 4672 1 1 2 GLU N N 7.950 8.247 8.815 1.00 . A A . 2 GLU N 1 1 5 4673 1 1 2 GLU O O 9.572 6.907 6.878 1.00 . A A . 2 GLU O 1 1 5 4674 1 1 2 GLU OE1 O 7.840 11.670 5.211 1.00 . A A . 2 GLU OE1 1 1 5 4675 1 1 2 GLU OE2 O 7.507 10.732 3.300 1.00 . A A . 2 GLU OE2 1 1 5 4676 1 1 3 LYS C C 7.897 4.920 3.842 1.00 . A A . 3 LYS C 1 1 5 4677 1 1 3 LYS CA C 8.425 5.045 5.270 1.00 . A A . 3 LYS CA 1 1 5 4678 1 1 3 LYS CB C 8.177 3.738 6.019 1.00 . A A . 3 LYS CB 1 1 5 4679 1 1 3 LYS CD C 8.665 2.467 8.110 1.00 . A A . 3 LYS CD 1 1 5 4680 1 1 3 LYS CE C 9.456 2.476 9.419 1.00 . A A . 3 LYS CE 1 1 5 4681 1 1 3 LYS CG C 8.890 3.785 7.371 1.00 . A A . 3 LYS CG 1 1 5 4682 1 1 3 LYS H H 6.744 6.262 5.846 1.00 . A A . 3 LYS H 1 1 5 4683 1 1 3 LYS HA H 9.486 5.245 5.238 1.00 . A A . 3 LYS HA 1 1 5 4684 1 1 3 LYS HB2 H 7.115 3.614 6.177 1.00 . A A . 3 LYS HB2 1 1 5 4685 1 1 3 LYS HB3 H 8.555 2.910 5.440 1.00 . A A . 3 LYS HB3 1 1 5 4686 1 1 3 LYS HD2 H 7.613 2.350 8.325 1.00 . A A . 3 LYS HD2 1 1 5 4687 1 1 3 LYS HD3 H 9.001 1.647 7.494 1.00 . A A . 3 LYS HD3 1 1 5 4688 1 1 3 LYS HE2 H 9.357 1.518 9.905 1.00 . A A . 3 LYS HE2 1 1 5 4689 1 1 3 LYS HE3 H 10.500 2.665 9.207 1.00 . A A . 3 LYS HE3 1 1 5 4690 1 1 3 LYS HG2 H 9.947 3.933 7.215 1.00 . A A . 3 LYS HG2 1 1 5 4691 1 1 3 LYS HG3 H 8.495 4.598 7.959 1.00 . A A . 3 LYS HG3 1 1 5 4692 1 1 3 LYS HZ1 H 8.909 4.449 9.800 1.00 . A A . 3 LYS HZ1 1 1 5 4693 1 1 3 LYS HZ2 H 9.546 3.637 11.145 1.00 . A A . 3 LYS HZ2 1 1 5 4694 1 1 3 LYS HZ3 H 7.967 3.297 10.620 1.00 . A A . 3 LYS HZ3 1 1 5 4695 1 1 3 LYS N N 7.712 6.160 5.964 1.00 . A A . 3 LYS N 1 1 5 4696 1 1 3 LYS NZ N 8.931 3.545 10.313 1.00 . A A . 3 LYS NZ 1 1 5 4697 1 1 3 LYS O O 6.751 5.220 3.565 1.00 . A A . 3 LYS O 1 1 5 4698 1 1 4 THR C C 8.514 2.872 1.067 1.00 . A A . 4 THR C 1 1 5 4699 1 1 4 THR CA C 8.298 4.320 1.505 1.00 . A A . 4 THR CA 1 1 5 4700 1 1 4 THR CB C 9.122 5.258 0.622 1.00 . A A . 4 THR CB 1 1 5 4701 1 1 4 THR CG2 C 8.613 6.689 0.797 1.00 . A A . 4 THR CG2 1 1 5 4702 1 1 4 THR H H 9.647 4.242 3.185 1.00 . A A . 4 THR H 1 1 5 4703 1 1 4 THR HA H 7.249 4.562 1.403 1.00 . A A . 4 THR HA 1 1 5 4704 1 1 4 THR HB H 9.020 4.967 -0.412 1.00 . A A . 4 THR HB 1 1 5 4705 1 1 4 THR HG1 H 11.021 5.466 0.257 1.00 . A A . 4 THR HG1 1 1 5 4706 1 1 4 THR HG21 H 7.588 6.748 0.462 1.00 . A A . 4 THR HG21 1 1 5 4707 1 1 4 THR HG22 H 9.223 7.363 0.216 1.00 . A A . 4 THR HG22 1 1 5 4708 1 1 4 THR HG23 H 8.666 6.963 1.841 1.00 . A A . 4 THR HG23 1 1 5 4709 1 1 4 THR N N 8.730 4.476 2.929 1.00 . A A . 4 THR N 1 1 5 4710 1 1 4 THR O O 9.627 2.386 0.996 1.00 . A A . 4 THR O 1 1 5 4711 1 1 4 THR OG1 O 10.489 5.185 1.005 1.00 . A A . 4 THR OG1 1 1 5 4712 1 1 5 GLY C C 7.502 0.648 -1.166 1.00 . A A . 5 GLY C 1 1 5 4713 1 1 5 GLY CA C 7.553 0.745 0.358 1.00 . A A . 5 GLY CA 1 1 5 4714 1 1 5 GLY H H 6.558 2.591 0.857 1.00 . A A . 5 GLY H 1 1 5 4715 1 1 5 GLY HA2 H 8.483 0.332 0.709 1.00 . A A . 5 GLY HA2 1 1 5 4716 1 1 5 GLY HA3 H 6.732 0.184 0.776 1.00 . A A . 5 GLY HA3 1 1 5 4717 1 1 5 GLY N N 7.442 2.173 0.783 1.00 . A A . 5 GLY N 1 1 5 4718 1 1 5 GLY O O 6.757 1.358 -1.818 1.00 . A A . 5 GLY O 1 1 5 4719 1 1 6 ILE C C 7.331 -1.501 -3.624 1.00 . A A . 6 ILE C 1 1 5 4720 1 1 6 ILE CA C 8.287 -0.375 -3.228 1.00 . A A . 6 ILE CA 1 1 5 4721 1 1 6 ILE CB C 9.701 -0.713 -3.697 1.00 . A A . 6 ILE CB 1 1 5 4722 1 1 6 ILE CD1 C 10.239 1.720 -3.310 1.00 . A A . 6 ILE CD1 1 1 5 4723 1 1 6 ILE CG1 C 10.692 0.274 -3.063 1.00 . A A . 6 ILE CG1 1 1 5 4724 1 1 6 ILE CG2 C 9.771 -0.605 -5.223 1.00 . A A . 6 ILE CG2 1 1 5 4725 1 1 6 ILE H H 8.880 -0.793 -1.198 1.00 . A A . 6 ILE H 1 1 5 4726 1 1 6 ILE HA H 7.964 0.546 -3.688 1.00 . A A . 6 ILE HA 1 1 5 4727 1 1 6 ILE HB H 9.951 -1.723 -3.394 1.00 . A A . 6 ILE HB 1 1 5 4728 1 1 6 ILE HD11 H 9.855 1.817 -4.315 1.00 . A A . 6 ILE HD11 1 1 5 4729 1 1 6 ILE HD12 H 11.080 2.387 -3.181 1.00 . A A . 6 ILE HD12 1 1 5 4730 1 1 6 ILE HD13 H 9.464 1.979 -2.603 1.00 . A A . 6 ILE HD13 1 1 5 4731 1 1 6 ILE HG12 H 10.741 0.094 -2.000 1.00 . A A . 6 ILE HG12 1 1 5 4732 1 1 6 ILE HG13 H 11.670 0.128 -3.496 1.00 . A A . 6 ILE HG13 1 1 5 4733 1 1 6 ILE HG21 H 10.723 -0.979 -5.567 1.00 . A A . 6 ILE HG21 1 1 5 4734 1 1 6 ILE HG22 H 9.664 0.429 -5.514 1.00 . A A . 6 ILE HG22 1 1 5 4735 1 1 6 ILE HG23 H 8.974 -1.186 -5.662 1.00 . A A . 6 ILE HG23 1 1 5 4736 1 1 6 ILE N N 8.287 -0.230 -1.743 1.00 . A A . 6 ILE N 1 1 5 4737 1 1 6 ILE O O 7.494 -2.641 -3.234 1.00 . A A . 6 ILE O 1 1 5 4738 1 1 7 VAL C C 5.933 -3.060 -5.952 1.00 . A A . 7 VAL C 1 1 5 4739 1 1 7 VAL CA C 5.348 -2.229 -4.810 1.00 . A A . 7 VAL CA 1 1 5 4740 1 1 7 VAL CB C 4.061 -1.551 -5.281 1.00 . A A . 7 VAL CB 1 1 5 4741 1 1 7 VAL CG1 C 2.964 -2.601 -5.484 1.00 . A A . 7 VAL CG1 1 1 5 4742 1 1 7 VAL CG2 C 3.600 -0.540 -4.225 1.00 . A A . 7 VAL CG2 1 1 5 4743 1 1 7 VAL H H 6.208 -0.258 -4.692 1.00 . A A . 7 VAL H 1 1 5 4744 1 1 7 VAL HA H 5.131 -2.871 -3.972 1.00 . A A . 7 VAL HA 1 1 5 4745 1 1 7 VAL HB H 4.247 -1.040 -6.214 1.00 . A A . 7 VAL HB 1 1 5 4746 1 1 7 VAL HG11 H 2.578 -2.909 -4.525 1.00 . A A . 7 VAL HG11 1 1 5 4747 1 1 7 VAL HG12 H 3.371 -3.458 -5.996 1.00 . A A . 7 VAL HG12 1 1 5 4748 1 1 7 VAL HG13 H 2.164 -2.176 -6.074 1.00 . A A . 7 VAL HG13 1 1 5 4749 1 1 7 VAL HG21 H 2.766 0.026 -4.611 1.00 . A A . 7 VAL HG21 1 1 5 4750 1 1 7 VAL HG22 H 4.409 0.133 -3.984 1.00 . A A . 7 VAL HG22 1 1 5 4751 1 1 7 VAL HG23 H 3.294 -1.067 -3.334 1.00 . A A . 7 VAL HG23 1 1 5 4752 1 1 7 VAL N N 6.326 -1.185 -4.394 1.00 . A A . 7 VAL N 1 1 5 4753 1 1 7 VAL O O 6.330 -2.537 -6.977 1.00 . A A . 7 VAL O 1 1 5 4754 1 1 8 ASN C C 5.378 -5.973 -7.553 1.00 . A A . 8 ASN C 1 1 5 4755 1 1 8 ASN CA C 6.529 -5.246 -6.855 1.00 . A A . 8 ASN CA 1 1 5 4756 1 1 8 ASN CB C 7.476 -6.261 -6.220 1.00 . A A . 8 ASN CB 1 1 5 4757 1 1 8 ASN CG C 8.125 -7.112 -7.311 1.00 . A A . 8 ASN CG 1 1 5 4758 1 1 8 ASN H H 5.647 -4.754 -4.951 1.00 . A A . 8 ASN H 1 1 5 4759 1 1 8 ASN HA H 7.074 -4.659 -7.583 1.00 . A A . 8 ASN HA 1 1 5 4760 1 1 8 ASN HB2 H 8.243 -5.734 -5.670 1.00 . A A . 8 ASN HB2 1 1 5 4761 1 1 8 ASN HB3 H 6.924 -6.898 -5.547 1.00 . A A . 8 ASN HB3 1 1 5 4762 1 1 8 ASN HD21 H 8.450 -8.659 -6.108 1.00 . A A . 8 ASN HD21 1 1 5 4763 1 1 8 ASN HD22 H 8.966 -8.864 -7.713 1.00 . A A . 8 ASN HD22 1 1 5 4764 1 1 8 ASN N N 5.979 -4.358 -5.785 1.00 . A A . 8 ASN N 1 1 5 4765 1 1 8 ASN ND2 N 8.549 -8.311 -7.019 1.00 . A A . 8 ASN ND2 1 1 5 4766 1 1 8 ASN O O 4.921 -7.011 -7.111 1.00 . A A . 8 ASN O 1 1 5 4767 1 1 8 ASN OD1 O 8.254 -6.679 -8.439 1.00 . A A . 8 ASN OD1 1 1 5 4768 1 1 9 VAL C C 4.008 -5.879 -10.898 1.00 . A A . 9 VAL C 1 1 5 4769 1 1 9 VAL CA C 3.795 -6.088 -9.397 1.00 . A A . 9 VAL CA 1 1 5 4770 1 1 9 VAL CB C 2.447 -5.482 -8.962 1.00 . A A . 9 VAL CB 1 1 5 4771 1 1 9 VAL CG1 C 2.541 -3.956 -8.937 1.00 . A A . 9 VAL CG1 1 1 5 4772 1 1 9 VAL CG2 C 1.344 -5.906 -9.942 1.00 . A A . 9 VAL CG2 1 1 5 4773 1 1 9 VAL H H 5.300 -4.604 -8.987 1.00 . A A . 9 VAL H 1 1 5 4774 1 1 9 VAL HA H 3.792 -7.149 -9.187 1.00 . A A . 9 VAL HA 1 1 5 4775 1 1 9 VAL HB H 2.200 -5.840 -7.978 1.00 . A A . 9 VAL HB 1 1 5 4776 1 1 9 VAL HG11 H 3.362 -3.658 -8.307 1.00 . A A . 9 VAL HG11 1 1 5 4777 1 1 9 VAL HG12 H 1.621 -3.547 -8.542 1.00 . A A . 9 VAL HG12 1 1 5 4778 1 1 9 VAL HG13 H 2.699 -3.586 -9.938 1.00 . A A . 9 VAL HG13 1 1 5 4779 1 1 9 VAL HG21 H 0.379 -5.751 -9.485 1.00 . A A . 9 VAL HG21 1 1 5 4780 1 1 9 VAL HG22 H 1.462 -6.951 -10.186 1.00 . A A . 9 VAL HG22 1 1 5 4781 1 1 9 VAL HG23 H 1.414 -5.313 -10.841 1.00 . A A . 9 VAL HG23 1 1 5 4782 1 1 9 VAL N N 4.910 -5.436 -8.648 1.00 . A A . 9 VAL N 1 1 5 4783 1 1 9 VAL O O 4.331 -4.798 -11.351 1.00 . A A . 9 VAL O 1 1 5 4784 1 1 10 SER C C 2.709 -6.278 -13.776 1.00 . A A . 10 SER C 1 1 5 4785 1 1 10 SER CA C 4.002 -6.799 -13.141 1.00 . A A . 10 SER CA 1 1 5 4786 1 1 10 SER CB C 4.323 -8.182 -13.708 1.00 . A A . 10 SER CB 1 1 5 4787 1 1 10 SER H H 3.562 -7.771 -11.275 1.00 . A A . 10 SER H 1 1 5 4788 1 1 10 SER HA H 4.812 -6.121 -13.361 1.00 . A A . 10 SER HA 1 1 5 4789 1 1 10 SER HB2 H 4.424 -8.121 -14.777 1.00 . A A . 10 SER HB2 1 1 5 4790 1 1 10 SER HB3 H 5.251 -8.539 -13.278 1.00 . A A . 10 SER HB3 1 1 5 4791 1 1 10 SER HG H 2.480 -8.787 -13.865 1.00 . A A . 10 SER HG 1 1 5 4792 1 1 10 SER N N 3.823 -6.913 -11.668 1.00 . A A . 10 SER N 1 1 5 4793 1 1 10 SER O O 2.688 -5.878 -14.925 1.00 . A A . 10 SER O 1 1 5 4794 1 1 10 SER OG O 3.263 -9.072 -13.387 1.00 . A A . 10 SER OG 1 1 5 4795 1 1 11 SER C C -0.161 -4.589 -12.786 1.00 . A A . 11 SER C 1 1 5 4796 1 1 11 SER CA C 0.315 -5.801 -13.582 1.00 . A A . 11 SER CA 1 1 5 4797 1 1 11 SER CB C -0.726 -6.914 -13.462 1.00 . A A . 11 SER CB 1 1 5 4798 1 1 11 SER H H 1.672 -6.619 -12.111 1.00 . A A . 11 SER H 1 1 5 4799 1 1 11 SER HA H 0.420 -5.523 -14.619 1.00 . A A . 11 SER HA 1 1 5 4800 1 1 11 SER HB2 H -0.798 -7.231 -12.436 1.00 . A A . 11 SER HB2 1 1 5 4801 1 1 11 SER HB3 H -1.688 -6.542 -13.789 1.00 . A A . 11 SER HB3 1 1 5 4802 1 1 11 SER HG H -1.016 -8.165 -14.922 1.00 . A A . 11 SER HG 1 1 5 4803 1 1 11 SER N N 1.626 -6.288 -13.034 1.00 . A A . 11 SER N 1 1 5 4804 1 1 11 SER O O 0.131 -3.457 -13.117 1.00 . A A . 11 SER O 1 1 5 4805 1 1 11 SER OG O -0.333 -8.020 -14.264 1.00 . A A . 11 SER OG 1 1 5 4806 1 1 12 SER C C -1.756 -4.141 -9.523 1.00 . A A . 12 SER C 1 1 5 4807 1 1 12 SER CA C -1.396 -3.664 -10.926 1.00 . A A . 12 SER CA 1 1 5 4808 1 1 12 SER CB C -2.639 -3.070 -11.586 1.00 . A A . 12 SER CB 1 1 5 4809 1 1 12 SER H H -1.134 -5.728 -11.479 1.00 . A A . 12 SER H 1 1 5 4810 1 1 12 SER HA H -0.628 -2.909 -10.863 1.00 . A A . 12 SER HA 1 1 5 4811 1 1 12 SER HB2 H -3.084 -2.344 -10.927 1.00 . A A . 12 SER HB2 1 1 5 4812 1 1 12 SER HB3 H -2.360 -2.591 -12.513 1.00 . A A . 12 SER HB3 1 1 5 4813 1 1 12 SER HG H -3.096 -4.938 -11.889 1.00 . A A . 12 SER HG 1 1 5 4814 1 1 12 SER N N -0.901 -4.810 -11.735 1.00 . A A . 12 SER N 1 1 5 4815 1 1 12 SER O O -1.918 -5.322 -9.280 1.00 . A A . 12 SER O 1 1 5 4816 1 1 12 SER OG O -3.579 -4.108 -11.835 1.00 . A A . 12 SER OG 1 1 5 4817 1 1 13 LEU C C -3.557 -2.918 -6.790 1.00 . A A . 13 LEU C 1 1 5 4818 1 1 13 LEU CA C -2.247 -3.601 -7.188 1.00 . A A . 13 LEU CA 1 1 5 4819 1 1 13 LEU CB C -1.126 -3.160 -6.238 1.00 . A A . 13 LEU CB 1 1 5 4820 1 1 13 LEU CD1 C -1.912 -4.890 -4.582 1.00 . A A . 13 LEU CD1 1 1 5 4821 1 1 13 LEU CD2 C -0.367 -3.055 -3.858 1.00 . A A . 13 LEU CD2 1 1 5 4822 1 1 13 LEU CG C -1.537 -3.412 -4.778 1.00 . A A . 13 LEU CG 1 1 5 4823 1 1 13 LEU H H -1.756 -2.277 -8.820 1.00 . A A . 13 LEU H 1 1 5 4824 1 1 13 LEU HA H -2.372 -4.670 -7.117 1.00 . A A . 13 LEU HA 1 1 5 4825 1 1 13 LEU HB2 H -0.231 -3.722 -6.461 1.00 . A A . 13 LEU HB2 1 1 5 4826 1 1 13 LEU HB3 H -0.933 -2.107 -6.379 1.00 . A A . 13 LEU HB3 1 1 5 4827 1 1 13 LEU HD11 H -2.937 -5.043 -4.889 1.00 . A A . 13 LEU HD11 1 1 5 4828 1 1 13 LEU HD12 H -1.811 -5.160 -3.539 1.00 . A A . 13 LEU HD12 1 1 5 4829 1 1 13 LEU HD13 H -1.262 -5.514 -5.178 1.00 . A A . 13 LEU HD13 1 1 5 4830 1 1 13 LEU HD21 H -0.675 -3.157 -2.828 1.00 . A A . 13 LEU HD21 1 1 5 4831 1 1 13 LEU HD22 H -0.060 -2.036 -4.043 1.00 . A A . 13 LEU HD22 1 1 5 4832 1 1 13 LEU HD23 H 0.458 -3.720 -4.052 1.00 . A A . 13 LEU HD23 1 1 5 4833 1 1 13 LEU HG H -2.385 -2.793 -4.528 1.00 . A A . 13 LEU HG 1 1 5 4834 1 1 13 LEU N N -1.889 -3.223 -8.593 1.00 . A A . 13 LEU N 1 1 5 4835 1 1 13 LEU O O -3.737 -1.728 -6.969 1.00 . A A . 13 LEU O 1 1 5 4836 1 1 14 ASN C C -5.667 -2.542 -4.399 1.00 . A A . 14 ASN C 1 1 5 4837 1 1 14 ASN CA C -5.779 -3.091 -5.822 1.00 . A A . 14 ASN CA 1 1 5 4838 1 1 14 ASN CB C -6.847 -4.181 -5.858 1.00 . A A . 14 ASN CB 1 1 5 4839 1 1 14 ASN CG C -7.174 -4.515 -7.313 1.00 . A A . 14 ASN CG 1 1 5 4840 1 1 14 ASN H H -4.301 -4.626 -6.109 1.00 . A A . 14 ASN H 1 1 5 4841 1 1 14 ASN HA H -6.057 -2.294 -6.495 1.00 . A A . 14 ASN HA 1 1 5 4842 1 1 14 ASN HB2 H -6.474 -5.064 -5.359 1.00 . A A . 14 ASN HB2 1 1 5 4843 1 1 14 ASN HB3 H -7.738 -3.832 -5.360 1.00 . A A . 14 ASN HB3 1 1 5 4844 1 1 14 ASN HD21 H -8.044 -6.242 -6.871 1.00 . A A . 14 ASN HD21 1 1 5 4845 1 1 14 ASN HD22 H -8.007 -5.849 -8.521 1.00 . A A . 14 ASN HD22 1 1 5 4846 1 1 14 ASN N N -4.473 -3.671 -6.244 1.00 . A A . 14 ASN N 1 1 5 4847 1 1 14 ASN ND2 N -7.792 -5.628 -7.592 1.00 . A A . 14 ASN ND2 1 1 5 4848 1 1 14 ASN O O -4.950 -3.071 -3.572 1.00 . A A . 14 ASN O 1 1 5 4849 1 1 14 ASN OD1 O -6.864 -3.751 -8.208 1.00 . A A . 14 ASN OD1 1 1 5 4850 1 1 15 VAL C C -7.608 -1.234 -1.992 1.00 . A A . 15 VAL C 1 1 5 4851 1 1 15 VAL CA C -6.325 -0.881 -2.743 1.00 . A A . 15 VAL CA 1 1 5 4852 1 1 15 VAL CB C -6.212 0.635 -2.872 1.00 . A A . 15 VAL CB 1 1 5 4853 1 1 15 VAL CG1 C -6.355 1.285 -1.495 1.00 . A A . 15 VAL CG1 1 1 5 4854 1 1 15 VAL CG2 C -4.846 0.985 -3.463 1.00 . A A . 15 VAL CG2 1 1 5 4855 1 1 15 VAL H H -6.949 -1.074 -4.795 1.00 . A A . 15 VAL H 1 1 5 4856 1 1 15 VAL HA H -5.472 -1.260 -2.198 1.00 . A A . 15 VAL HA 1 1 5 4857 1 1 15 VAL HB H -6.992 0.997 -3.524 1.00 . A A . 15 VAL HB 1 1 5 4858 1 1 15 VAL HG11 H -5.730 0.762 -0.787 1.00 . A A . 15 VAL HG11 1 1 5 4859 1 1 15 VAL HG12 H -7.384 1.230 -1.174 1.00 . A A . 15 VAL HG12 1 1 5 4860 1 1 15 VAL HG13 H -6.049 2.318 -1.552 1.00 . A A . 15 VAL HG13 1 1 5 4861 1 1 15 VAL HG21 H -4.811 2.040 -3.687 1.00 . A A . 15 VAL HG21 1 1 5 4862 1 1 15 VAL HG22 H -4.692 0.419 -4.370 1.00 . A A . 15 VAL HG22 1 1 5 4863 1 1 15 VAL HG23 H -4.072 0.741 -2.751 1.00 . A A . 15 VAL HG23 1 1 5 4864 1 1 15 VAL N N -6.377 -1.481 -4.109 1.00 . A A . 15 VAL N 1 1 5 4865 1 1 15 VAL O O -8.704 -1.043 -2.485 1.00 . A A . 15 VAL O 1 1 5 4866 1 1 16 ARG C C -8.847 -1.148 1.152 1.00 . A A . 16 ARG C 1 1 5 4867 1 1 16 ARG CA C -8.671 -2.136 0.002 1.00 . A A . 16 ARG CA 1 1 5 4868 1 1 16 ARG CB C -8.460 -3.546 0.562 1.00 . A A . 16 ARG CB 1 1 5 4869 1 1 16 ARG CD C -6.967 -4.821 -1.040 1.00 . A A . 16 ARG CD 1 1 5 4870 1 1 16 ARG CG C -8.416 -4.579 -0.594 1.00 . A A . 16 ARG CG 1 1 5 4871 1 1 16 ARG CZ C -4.913 -5.587 -0.004 1.00 . A A . 16 ARG CZ 1 1 5 4872 1 1 16 ARG H H -6.579 -1.899 -0.429 1.00 . A A . 16 ARG H 1 1 5 4873 1 1 16 ARG HA H -9.560 -2.123 -0.615 1.00 . A A . 16 ARG HA 1 1 5 4874 1 1 16 ARG HB2 H -7.531 -3.571 1.115 1.00 . A A . 16 ARG HB2 1 1 5 4875 1 1 16 ARG HB3 H -9.273 -3.789 1.228 1.00 . A A . 16 ARG HB3 1 1 5 4876 1 1 16 ARG HD2 H -6.961 -5.492 -1.886 1.00 . A A . 16 ARG HD2 1 1 5 4877 1 1 16 ARG HD3 H -6.513 -3.883 -1.320 1.00 . A A . 16 ARG HD3 1 1 5 4878 1 1 16 ARG HE H -6.677 -5.722 0.889 1.00 . A A . 16 ARG HE 1 1 5 4879 1 1 16 ARG HG2 H -8.838 -5.514 -0.252 1.00 . A A . 16 ARG HG2 1 1 5 4880 1 1 16 ARG HG3 H -8.992 -4.220 -1.434 1.00 . A A . 16 ARG HG3 1 1 5 4881 1 1 16 ARG HH11 H -4.772 -4.763 -1.821 1.00 . A A . 16 ARG HH11 1 1 5 4882 1 1 16 ARG HH12 H -3.283 -5.311 -1.132 1.00 . A A . 16 ARG HH12 1 1 5 4883 1 1 16 ARG HH21 H -4.748 -6.434 1.799 1.00 . A A . 16 ARG HH21 1 1 5 4884 1 1 16 ARG HH22 H -3.268 -6.261 0.916 1.00 . A A . 16 ARG HH22 1 1 5 4885 1 1 16 ARG N N -7.475 -1.753 -0.800 1.00 . A A . 16 ARG N 1 1 5 4886 1 1 16 ARG NE N -6.206 -5.432 0.082 1.00 . A A . 16 ARG NE 1 1 5 4887 1 1 16 ARG NH1 N -4.274 -5.189 -1.069 1.00 . A A . 16 ARG NH1 1 1 5 4888 1 1 16 ARG NH2 N -4.259 -6.136 0.980 1.00 . A A . 16 ARG NH2 1 1 5 4889 1 1 16 ARG O O -7.897 -0.733 1.788 1.00 . A A . 16 ARG O 1 1 5 4890 1 1 17 GLU C C -10.651 -0.568 3.801 1.00 . A A . 17 GLU C 1 1 5 4891 1 1 17 GLU CA C -10.332 0.203 2.519 1.00 . A A . 17 GLU CA 1 1 5 4892 1 1 17 GLU CB C -11.531 1.067 2.136 1.00 . A A . 17 GLU CB 1 1 5 4893 1 1 17 GLU CD C -12.941 3.017 2.813 1.00 . A A . 17 GLU CD 1 1 5 4894 1 1 17 GLU CG C -11.780 2.111 3.226 1.00 . A A . 17 GLU CG 1 1 5 4895 1 1 17 GLU H H -10.811 -1.107 0.878 1.00 . A A . 17 GLU H 1 1 5 4896 1 1 17 GLU HA H -9.469 0.832 2.679 1.00 . A A . 17 GLU HA 1 1 5 4897 1 1 17 GLU HB2 H -11.334 1.562 1.195 1.00 . A A . 17 GLU HB2 1 1 5 4898 1 1 17 GLU HB3 H -12.402 0.439 2.037 1.00 . A A . 17 GLU HB3 1 1 5 4899 1 1 17 GLU HG2 H -12.024 1.611 4.151 1.00 . A A . 17 GLU HG2 1 1 5 4900 1 1 17 GLU HG3 H -10.890 2.707 3.361 1.00 . A A . 17 GLU HG3 1 1 5 4901 1 1 17 GLU N N -10.065 -0.763 1.415 1.00 . A A . 17 GLU N 1 1 5 4902 1 1 17 GLU O O -10.518 -0.056 4.896 1.00 . A A . 17 GLU O 1 1 5 4903 1 1 17 GLU OE1 O -13.311 2.984 1.651 1.00 . A A . 17 GLU OE1 1 1 5 4904 1 1 17 GLU OE2 O -13.443 3.727 3.668 1.00 . A A . 17 GLU OE2 1 1 5 4905 1 1 18 GLY C C -10.242 -3.586 5.156 1.00 . A A . 18 GLY C 1 1 5 4906 1 1 18 GLY CA C -11.399 -2.622 4.882 1.00 . A A . 18 GLY CA 1 1 5 4907 1 1 18 GLY H H -11.170 -2.192 2.780 1.00 . A A . 18 GLY H 1 1 5 4908 1 1 18 GLY HA2 H -11.549 -1.979 5.740 1.00 . A A . 18 GLY HA2 1 1 5 4909 1 1 18 GLY HA3 H -12.298 -3.190 4.699 1.00 . A A . 18 GLY HA3 1 1 5 4910 1 1 18 GLY N N -11.071 -1.802 3.673 1.00 . A A . 18 GLY N 1 1 5 4911 1 1 18 GLY O O -10.329 -4.457 5.998 1.00 . A A . 18 GLY O 1 1 5 4912 1 1 19 ALA C C -8.441 -5.801 4.439 1.00 . A A . 19 ALA C 1 1 5 4913 1 1 19 ALA CA C -7.993 -4.347 4.637 1.00 . A A . 19 ALA CA 1 1 5 4914 1 1 19 ALA CB C -7.438 -4.166 6.055 1.00 . A A . 19 ALA CB 1 1 5 4915 1 1 19 ALA H H -9.119 -2.729 3.758 1.00 . A A . 19 ALA H 1 1 5 4916 1 1 19 ALA HA H -7.227 -4.108 3.917 1.00 . A A . 19 ALA HA 1 1 5 4917 1 1 19 ALA HB1 H -8.125 -4.591 6.770 1.00 . A A . 19 ALA HB1 1 1 5 4918 1 1 19 ALA HB2 H -7.311 -3.112 6.259 1.00 . A A . 19 ALA HB2 1 1 5 4919 1 1 19 ALA HB3 H -6.483 -4.663 6.135 1.00 . A A . 19 ALA HB3 1 1 5 4920 1 1 19 ALA N N -9.160 -3.437 4.437 1.00 . A A . 19 ALA N 1 1 5 4921 1 1 19 ALA O O -7.679 -6.731 4.622 1.00 . A A . 19 ALA O 1 1 5 4922 1 1 20 SER C C -9.761 -7.905 2.483 1.00 . A A . 20 SER C 1 1 5 4923 1 1 20 SER CA C -10.184 -7.384 3.859 1.00 . A A . 20 SER CA 1 1 5 4924 1 1 20 SER CB C -11.705 -7.377 3.948 1.00 . A A . 20 SER CB 1 1 5 4925 1 1 20 SER H H -10.271 -5.235 3.928 1.00 . A A . 20 SER H 1 1 5 4926 1 1 20 SER HA H -9.785 -8.030 4.625 1.00 . A A . 20 SER HA 1 1 5 4927 1 1 20 SER HB2 H -12.116 -6.906 3.071 1.00 . A A . 20 SER HB2 1 1 5 4928 1 1 20 SER HB3 H -12.066 -8.394 4.009 1.00 . A A . 20 SER HB3 1 1 5 4929 1 1 20 SER HG H -12.931 -7.012 5.415 1.00 . A A . 20 SER HG 1 1 5 4930 1 1 20 SER N N -9.675 -5.999 4.067 1.00 . A A . 20 SER N 1 1 5 4931 1 1 20 SER O O -9.480 -7.149 1.571 1.00 . A A . 20 SER O 1 1 5 4932 1 1 20 SER OG O -12.100 -6.648 5.103 1.00 . A A . 20 SER OG 1 1 5 4933 1 1 21 THR C C -10.289 -9.380 -0.063 1.00 . A A . 21 THR C 1 1 5 4934 1 1 21 THR CA C -9.310 -9.797 1.036 1.00 . A A . 21 THR CA 1 1 5 4935 1 1 21 THR CB C -9.304 -11.322 1.168 1.00 . A A . 21 THR CB 1 1 5 4936 1 1 21 THR CG2 C -8.455 -11.722 2.374 1.00 . A A . 21 THR CG2 1 1 5 4937 1 1 21 THR H H -9.941 -9.782 3.085 1.00 . A A . 21 THR H 1 1 5 4938 1 1 21 THR HA H -8.318 -9.460 0.778 1.00 . A A . 21 THR HA 1 1 5 4939 1 1 21 THR HB H -8.886 -11.761 0.275 1.00 . A A . 21 THR HB 1 1 5 4940 1 1 21 THR HG1 H -10.707 -12.140 2.237 1.00 . A A . 21 THR HG1 1 1 5 4941 1 1 21 THR HG21 H -8.989 -11.486 3.283 1.00 . A A . 21 THR HG21 1 1 5 4942 1 1 21 THR HG22 H -7.522 -11.178 2.354 1.00 . A A . 21 THR HG22 1 1 5 4943 1 1 21 THR HG23 H -8.255 -12.782 2.339 1.00 . A A . 21 THR HG23 1 1 5 4944 1 1 21 THR N N -9.713 -9.199 2.335 1.00 . A A . 21 THR N 1 1 5 4945 1 1 21 THR O O -11.373 -9.914 -0.186 1.00 . A A . 21 THR O 1 1 5 4946 1 1 21 THR OG1 O -10.636 -11.784 1.349 1.00 . A A . 21 THR OG1 1 1 5 4947 1 1 22 SER C C -11.838 -6.996 -1.419 1.00 . A A . 22 SER C 1 1 5 4948 1 1 22 SER CA C -10.768 -7.943 -1.977 1.00 . A A . 22 SER CA 1 1 5 4949 1 1 22 SER CB C -11.423 -9.142 -2.690 1.00 . A A . 22 SER CB 1 1 5 4950 1 1 22 SER H H -9.014 -8.023 -0.725 1.00 . A A . 22 SER H 1 1 5 4951 1 1 22 SER HA H -10.157 -7.401 -2.683 1.00 . A A . 22 SER HA 1 1 5 4952 1 1 22 SER HB2 H -12.361 -9.390 -2.221 1.00 . A A . 22 SER HB2 1 1 5 4953 1 1 22 SER HB3 H -11.600 -8.891 -3.727 1.00 . A A . 22 SER HB3 1 1 5 4954 1 1 22 SER HG H -10.800 -10.781 -1.839 1.00 . A A . 22 SER HG 1 1 5 4955 1 1 22 SER N N -9.896 -8.425 -0.861 1.00 . A A . 22 SER N 1 1 5 4956 1 1 22 SER O O -12.920 -6.867 -1.959 1.00 . A A . 22 SER O 1 1 5 4957 1 1 22 SER OG O -10.550 -10.264 -2.609 1.00 . A A . 22 SER OG 1 1 5 4958 1 1 23 SER C C -12.961 -4.333 -0.736 1.00 . A A . 23 SER C 1 1 5 4959 1 1 23 SER CA C -12.524 -5.401 0.278 1.00 . A A . 23 SER CA 1 1 5 4960 1 1 23 SER CB C -11.891 -4.729 1.506 1.00 . A A . 23 SER CB 1 1 5 4961 1 1 23 SER H H -10.660 -6.463 0.085 1.00 . A A . 23 SER H 1 1 5 4962 1 1 23 SER HA H -13.390 -5.960 0.592 1.00 . A A . 23 SER HA 1 1 5 4963 1 1 23 SER HB2 H -11.020 -5.285 1.812 1.00 . A A . 23 SER HB2 1 1 5 4964 1 1 23 SER HB3 H -11.596 -3.714 1.270 1.00 . A A . 23 SER HB3 1 1 5 4965 1 1 23 SER HG H -13.678 -5.019 2.216 1.00 . A A . 23 SER HG 1 1 5 4966 1 1 23 SER N N -11.538 -6.338 -0.333 1.00 . A A . 23 SER N 1 1 5 4967 1 1 23 SER O O -12.844 -4.499 -1.936 1.00 . A A . 23 SER O 1 1 5 4968 1 1 23 SER OG O -12.836 -4.723 2.567 1.00 . A A . 23 SER OG 1 1 5 4969 1 1 24 LYS C C -12.746 -1.578 -1.914 1.00 . A A . 24 LYS C 1 1 5 4970 1 1 24 LYS CA C -13.936 -2.153 -1.147 1.00 . A A . 24 LYS CA 1 1 5 4971 1 1 24 LYS CB C -14.582 -1.050 -0.310 1.00 . A A . 24 LYS CB 1 1 5 4972 1 1 24 LYS CD C -15.771 1.159 -0.408 1.00 . A A . 24 LYS CD 1 1 5 4973 1 1 24 LYS CE C -17.003 0.718 0.393 1.00 . A A . 24 LYS CE 1 1 5 4974 1 1 24 LYS CG C -15.221 -0.009 -1.235 1.00 . A A . 24 LYS CG 1 1 5 4975 1 1 24 LYS H H -13.563 -3.137 0.727 1.00 . A A . 24 LYS H 1 1 5 4976 1 1 24 LYS HA H -14.659 -2.546 -1.844 1.00 . A A . 24 LYS HA 1 1 5 4977 1 1 24 LYS HB2 H -15.339 -1.488 0.322 1.00 . A A . 24 LYS HB2 1 1 5 4978 1 1 24 LYS HB3 H -13.831 -0.575 0.303 1.00 . A A . 24 LYS HB3 1 1 5 4979 1 1 24 LYS HD2 H -15.007 1.504 0.274 1.00 . A A . 24 LYS HD2 1 1 5 4980 1 1 24 LYS HD3 H -16.048 1.966 -1.070 1.00 . A A . 24 LYS HD3 1 1 5 4981 1 1 24 LYS HE2 H -17.654 0.127 -0.234 1.00 . A A . 24 LYS HE2 1 1 5 4982 1 1 24 LYS HE3 H -16.690 0.132 1.242 1.00 . A A . 24 LYS HE3 1 1 5 4983 1 1 24 LYS HG2 H -14.479 0.360 -1.927 1.00 . A A . 24 LYS HG2 1 1 5 4984 1 1 24 LYS HG3 H -16.027 -0.469 -1.787 1.00 . A A . 24 LYS HG3 1 1 5 4985 1 1 24 LYS HZ1 H -18.756 1.722 0.897 1.00 . A A . 24 LYS HZ1 1 1 5 4986 1 1 24 LYS HZ2 H -17.556 2.719 0.229 1.00 . A A . 24 LYS HZ2 1 1 5 4987 1 1 24 LYS HZ3 H -17.408 2.169 1.830 1.00 . A A . 24 LYS HZ3 1 1 5 4988 1 1 24 LYS N N -13.475 -3.239 -0.244 1.00 . A A . 24 LYS N 1 1 5 4989 1 1 24 LYS NZ N -17.737 1.923 0.873 1.00 . A A . 24 LYS NZ 1 1 5 4990 1 1 24 LYS O O -11.737 -1.203 -1.341 1.00 . A A . 24 LYS O 1 1 5 4991 1 1 25 VAL C C -11.972 0.555 -4.232 1.00 . A A . 25 VAL C 1 1 5 4992 1 1 25 VAL CA C -11.757 -0.946 -4.039 1.00 . A A . 25 VAL CA 1 1 5 4993 1 1 25 VAL CB C -11.752 -1.642 -5.398 1.00 . A A . 25 VAL CB 1 1 5 4994 1 1 25 VAL CG1 C -10.637 -1.061 -6.268 1.00 . A A . 25 VAL CG1 1 1 5 4995 1 1 25 VAL CG2 C -11.511 -3.139 -5.194 1.00 . A A . 25 VAL CG2 1 1 5 4996 1 1 25 VAL H H -13.688 -1.804 -3.646 1.00 . A A . 25 VAL H 1 1 5 4997 1 1 25 VAL HA H -10.811 -1.115 -3.545 1.00 . A A . 25 VAL HA 1 1 5 4998 1 1 25 VAL HB H -12.705 -1.491 -5.884 1.00 . A A . 25 VAL HB 1 1 5 4999 1 1 25 VAL HG11 H -10.531 -1.657 -7.161 1.00 . A A . 25 VAL HG11 1 1 5 5000 1 1 25 VAL HG12 H -9.710 -1.070 -5.715 1.00 . A A . 25 VAL HG12 1 1 5 5001 1 1 25 VAL HG13 H -10.884 -0.045 -6.539 1.00 . A A . 25 VAL HG13 1 1 5 5002 1 1 25 VAL HG21 H -12.244 -3.530 -4.503 1.00 . A A . 25 VAL HG21 1 1 5 5003 1 1 25 VAL HG22 H -10.521 -3.292 -4.790 1.00 . A A . 25 VAL HG22 1 1 5 5004 1 1 25 VAL HG23 H -11.598 -3.652 -6.140 1.00 . A A . 25 VAL HG23 1 1 5 5005 1 1 25 VAL N N -12.865 -1.499 -3.212 1.00 . A A . 25 VAL N 1 1 5 5006 1 1 25 VAL O O -12.927 0.988 -4.851 1.00 . A A . 25 VAL O 1 1 5 5007 1 1 26 ILE C C -10.193 3.311 -4.891 1.00 . A A . 26 ILE C 1 1 5 5008 1 1 26 ILE CA C -11.195 2.832 -3.839 1.00 . A A . 26 ILE CA 1 1 5 5009 1 1 26 ILE CB C -10.895 3.481 -2.482 1.00 . A A . 26 ILE CB 1 1 5 5010 1 1 26 ILE CD1 C -9.151 3.808 -0.711 1.00 . A A . 26 ILE CD1 1 1 5 5011 1 1 26 ILE CG1 C -9.510 3.041 -1.987 1.00 . A A . 26 ILE CG1 1 1 5 5012 1 1 26 ILE CG2 C -11.956 3.044 -1.469 1.00 . A A . 26 ILE CG2 1 1 5 5013 1 1 26 ILE H H -10.324 0.970 -3.212 1.00 . A A . 26 ILE H 1 1 5 5014 1 1 26 ILE HA H -12.194 3.101 -4.151 1.00 . A A . 26 ILE HA 1 1 5 5015 1 1 26 ILE HB H -10.919 4.557 -2.583 1.00 . A A . 26 ILE HB 1 1 5 5016 1 1 26 ILE HD11 H -9.923 3.659 0.029 1.00 . A A . 26 ILE HD11 1 1 5 5017 1 1 26 ILE HD12 H -9.068 4.861 -0.936 1.00 . A A . 26 ILE HD12 1 1 5 5018 1 1 26 ILE HD13 H -8.209 3.446 -0.326 1.00 . A A . 26 ILE HD13 1 1 5 5019 1 1 26 ILE HG12 H -9.523 1.981 -1.778 1.00 . A A . 26 ILE HG12 1 1 5 5020 1 1 26 ILE HG13 H -8.770 3.247 -2.745 1.00 . A A . 26 ILE HG13 1 1 5 5021 1 1 26 ILE HG21 H -11.821 3.592 -0.548 1.00 . A A . 26 ILE HG21 1 1 5 5022 1 1 26 ILE HG22 H -11.855 1.986 -1.276 1.00 . A A . 26 ILE HG22 1 1 5 5023 1 1 26 ILE HG23 H -12.938 3.244 -1.867 1.00 . A A . 26 ILE HG23 1 1 5 5024 1 1 26 ILE N N -11.082 1.351 -3.703 1.00 . A A . 26 ILE N 1 1 5 5025 1 1 26 ILE O O -10.144 4.478 -5.235 1.00 . A A . 26 ILE O 1 1 5 5026 1 1 27 GLY C C -7.356 1.743 -6.663 1.00 . A A . 27 GLY C 1 1 5 5027 1 1 27 GLY CA C -8.398 2.843 -6.438 1.00 . A A . 27 GLY CA 1 1 5 5028 1 1 27 GLY H H -9.439 1.483 -5.127 1.00 . A A . 27 GLY H 1 1 5 5029 1 1 27 GLY HA2 H -8.910 3.044 -7.367 1.00 . A A . 27 GLY HA2 1 1 5 5030 1 1 27 GLY HA3 H -7.900 3.736 -6.101 1.00 . A A . 27 GLY HA3 1 1 5 5031 1 1 27 GLY N N -9.389 2.421 -5.411 1.00 . A A . 27 GLY N 1 1 5 5032 1 1 27 GLY O O -7.547 0.599 -6.296 1.00 . A A . 27 GLY O 1 1 5 5033 1 1 28 SER C C -3.828 1.780 -7.619 1.00 . A A . 28 SER C 1 1 5 5034 1 1 28 SER CA C -5.182 1.074 -7.527 1.00 . A A . 28 SER CA 1 1 5 5035 1 1 28 SER CB C -5.465 0.350 -8.845 1.00 . A A . 28 SER CB 1 1 5 5036 1 1 28 SER H H -6.115 3.016 -7.553 1.00 . A A . 28 SER H 1 1 5 5037 1 1 28 SER HA H -5.159 0.357 -6.720 1.00 . A A . 28 SER HA 1 1 5 5038 1 1 28 SER HB2 H -4.738 -0.429 -8.994 1.00 . A A . 28 SER HB2 1 1 5 5039 1 1 28 SER HB3 H -6.455 -0.084 -8.812 1.00 . A A . 28 SER HB3 1 1 5 5040 1 1 28 SER HG H -5.827 0.905 -10.675 1.00 . A A . 28 SER HG 1 1 5 5041 1 1 28 SER N N -6.248 2.087 -7.268 1.00 . A A . 28 SER N 1 1 5 5042 1 1 28 SER O O -3.756 2.984 -7.780 1.00 . A A . 28 SER O 1 1 5 5043 1 1 28 SER OG O -5.375 1.280 -9.917 1.00 . A A . 28 SER OG 1 1 5 5044 1 1 29 LEU C C -0.563 0.971 -8.675 1.00 . A A . 29 LEU C 1 1 5 5045 1 1 29 LEU CA C -1.386 1.648 -7.579 1.00 . A A . 29 LEU CA 1 1 5 5046 1 1 29 LEU CB C -0.689 1.454 -6.234 1.00 . A A . 29 LEU CB 1 1 5 5047 1 1 29 LEU CD1 C -0.852 1.843 -3.772 1.00 . A A . 29 LEU CD1 1 1 5 5048 1 1 29 LEU CD2 C -1.604 3.635 -5.364 1.00 . A A . 29 LEU CD2 1 1 5 5049 1 1 29 LEU CG C -1.515 2.115 -5.125 1.00 . A A . 29 LEU CG 1 1 5 5050 1 1 29 LEU H H -2.841 0.070 -7.378 1.00 . A A . 29 LEU H 1 1 5 5051 1 1 29 LEU HA H -1.455 2.702 -7.799 1.00 . A A . 29 LEU HA 1 1 5 5052 1 1 29 LEU HB2 H -0.593 0.397 -6.032 1.00 . A A . 29 LEU HB2 1 1 5 5053 1 1 29 LEU HB3 H 0.293 1.903 -6.267 1.00 . A A . 29 LEU HB3 1 1 5 5054 1 1 29 LEU HD11 H -1.259 2.514 -3.030 1.00 . A A . 29 LEU HD11 1 1 5 5055 1 1 29 LEU HD12 H 0.213 2.003 -3.856 1.00 . A A . 29 LEU HD12 1 1 5 5056 1 1 29 LEU HD13 H -1.040 0.822 -3.477 1.00 . A A . 29 LEU HD13 1 1 5 5057 1 1 29 LEU HD21 H -1.798 4.141 -4.429 1.00 . A A . 29 LEU HD21 1 1 5 5058 1 1 29 LEU HD22 H -2.409 3.846 -6.053 1.00 . A A . 29 LEU HD22 1 1 5 5059 1 1 29 LEU HD23 H -0.672 3.995 -5.778 1.00 . A A . 29 LEU HD23 1 1 5 5060 1 1 29 LEU HG H -2.510 1.692 -5.124 1.00 . A A . 29 LEU HG 1 1 5 5061 1 1 29 LEU N N -2.751 1.037 -7.512 1.00 . A A . 29 LEU N 1 1 5 5062 1 1 29 LEU O O -0.701 -0.209 -8.943 1.00 . A A . 29 LEU O 1 1 5 5063 1 1 30 SER C C 2.373 0.476 -9.827 1.00 . A A . 30 SER C 1 1 5 5064 1 1 30 SER CA C 1.132 1.162 -10.408 1.00 . A A . 30 SER CA 1 1 5 5065 1 1 30 SER CB C 1.563 2.296 -11.336 1.00 . A A . 30 SER CB 1 1 5 5066 1 1 30 SER H H 0.372 2.671 -9.080 1.00 . A A . 30 SER H 1 1 5 5067 1 1 30 SER HA H 0.556 0.444 -10.970 1.00 . A A . 30 SER HA 1 1 5 5068 1 1 30 SER HB2 H 1.839 3.156 -10.749 1.00 . A A . 30 SER HB2 1 1 5 5069 1 1 30 SER HB3 H 2.412 1.979 -11.928 1.00 . A A . 30 SER HB3 1 1 5 5070 1 1 30 SER HG H -0.155 1.920 -12.162 1.00 . A A . 30 SER HG 1 1 5 5071 1 1 30 SER N N 0.290 1.723 -9.316 1.00 . A A . 30 SER N 1 1 5 5072 1 1 30 SER O O 2.748 0.685 -8.689 1.00 . A A . 30 SER O 1 1 5 5073 1 1 30 SER OG O 0.480 2.640 -12.186 1.00 . A A . 30 SER OG 1 1 5 5074 1 1 31 GLY C C 5.377 -0.127 -9.869 1.00 . A A . 31 GLY C 1 1 5 5075 1 1 31 GLY CA C 4.211 -1.086 -10.146 1.00 . A A . 31 GLY CA 1 1 5 5076 1 1 31 GLY H H 2.663 -0.508 -11.522 1.00 . A A . 31 GLY H 1 1 5 5077 1 1 31 GLY HA2 H 3.973 -1.616 -9.239 1.00 . A A . 31 GLY HA2 1 1 5 5078 1 1 31 GLY HA3 H 4.510 -1.794 -10.905 1.00 . A A . 31 GLY HA3 1 1 5 5079 1 1 31 GLY N N 2.999 -0.355 -10.613 1.00 . A A . 31 GLY N 1 1 5 5080 1 1 31 GLY O O 5.432 0.979 -10.374 1.00 . A A . 31 GLY O 1 1 5 5081 1 1 32 ASN C C 7.049 1.569 -8.052 1.00 . A A . 32 ASN C 1 1 5 5082 1 1 32 ASN CA C 7.500 0.268 -8.718 1.00 . A A . 32 ASN CA 1 1 5 5083 1 1 32 ASN CB C 8.301 0.586 -9.988 1.00 . A A . 32 ASN CB 1 1 5 5084 1 1 32 ASN CG C 9.616 1.266 -9.598 1.00 . A A . 32 ASN CG 1 1 5 5085 1 1 32 ASN H H 6.226 -1.469 -8.680 1.00 . A A . 32 ASN H 1 1 5 5086 1 1 32 ASN HA H 8.127 -0.282 -8.032 1.00 . A A . 32 ASN HA 1 1 5 5087 1 1 32 ASN HB2 H 8.512 -0.330 -10.521 1.00 . A A . 32 ASN HB2 1 1 5 5088 1 1 32 ASN HB3 H 7.732 1.248 -10.621 1.00 . A A . 32 ASN HB3 1 1 5 5089 1 1 32 ASN HD21 H 10.580 -0.445 -9.305 1.00 . A A . 32 ASN HD21 1 1 5 5090 1 1 32 ASN HD22 H 11.494 0.959 -9.036 1.00 . A A . 32 ASN HD22 1 1 5 5091 1 1 32 ASN N N 6.311 -0.569 -9.064 1.00 . A A . 32 ASN N 1 1 5 5092 1 1 32 ASN ND2 N 10.649 0.532 -9.288 1.00 . A A . 32 ASN ND2 1 1 5 5093 1 1 32 ASN O O 7.853 2.404 -7.684 1.00 . A A . 32 ASN O 1 1 5 5094 1 1 32 ASN OD1 O 9.702 2.478 -9.577 1.00 . A A . 32 ASN OD1 1 1 5 5095 1 1 33 THR C C 5.564 2.981 -5.746 1.00 . A A . 33 THR C 1 1 5 5096 1 1 33 THR CA C 5.263 2.992 -7.249 1.00 . A A . 33 THR CA 1 1 5 5097 1 1 33 THR CB C 3.756 3.099 -7.471 1.00 . A A . 33 THR CB 1 1 5 5098 1 1 33 THR CG2 C 3.260 4.459 -6.975 1.00 . A A . 33 THR CG2 1 1 5 5099 1 1 33 THR H H 5.139 1.062 -8.195 1.00 . A A . 33 THR H 1 1 5 5100 1 1 33 THR HA H 5.748 3.844 -7.699 1.00 . A A . 33 THR HA 1 1 5 5101 1 1 33 THR HB H 3.254 2.315 -6.928 1.00 . A A . 33 THR HB 1 1 5 5102 1 1 33 THR HG1 H 3.683 3.811 -9.279 1.00 . A A . 33 THR HG1 1 1 5 5103 1 1 33 THR HG21 H 2.195 4.535 -7.143 1.00 . A A . 33 THR HG21 1 1 5 5104 1 1 33 THR HG22 H 3.765 5.247 -7.514 1.00 . A A . 33 THR HG22 1 1 5 5105 1 1 33 THR HG23 H 3.466 4.556 -5.920 1.00 . A A . 33 THR HG23 1 1 5 5106 1 1 33 THR N N 5.770 1.747 -7.892 1.00 . A A . 33 THR N 1 1 5 5107 1 1 33 THR O O 5.467 1.963 -5.079 1.00 . A A . 33 THR O 1 1 5 5108 1 1 33 THR OG1 O 3.480 2.971 -8.859 1.00 . A A . 33 THR OG1 1 1 5 5109 1 1 34 LYS C C 4.955 4.497 -2.976 1.00 . A A . 34 LYS C 1 1 5 5110 1 1 34 LYS CA C 6.240 4.211 -3.756 1.00 . A A . 34 LYS CA 1 1 5 5111 1 1 34 LYS CB C 7.239 5.347 -3.529 1.00 . A A . 34 LYS CB 1 1 5 5112 1 1 34 LYS CD C 9.602 6.084 -3.884 1.00 . A A . 34 LYS CD 1 1 5 5113 1 1 34 LYS CE C 10.968 5.671 -4.437 1.00 . A A . 34 LYS CE 1 1 5 5114 1 1 34 LYS CG C 8.597 4.951 -4.108 1.00 . A A . 34 LYS CG 1 1 5 5115 1 1 34 LYS H H 5.999 4.917 -5.773 1.00 . A A . 34 LYS H 1 1 5 5116 1 1 34 LYS HA H 6.671 3.282 -3.415 1.00 . A A . 34 LYS HA 1 1 5 5117 1 1 34 LYS HB2 H 6.883 6.240 -4.022 1.00 . A A . 34 LYS HB2 1 1 5 5118 1 1 34 LYS HB3 H 7.338 5.535 -2.470 1.00 . A A . 34 LYS HB3 1 1 5 5119 1 1 34 LYS HD2 H 9.260 6.973 -4.391 1.00 . A A . 34 LYS HD2 1 1 5 5120 1 1 34 LYS HD3 H 9.689 6.282 -2.826 1.00 . A A . 34 LYS HD3 1 1 5 5121 1 1 34 LYS HE2 H 11.314 4.791 -3.916 1.00 . A A . 34 LYS HE2 1 1 5 5122 1 1 34 LYS HE3 H 10.881 5.455 -5.491 1.00 . A A . 34 LYS HE3 1 1 5 5123 1 1 34 LYS HG2 H 8.947 4.054 -3.618 1.00 . A A . 34 LYS HG2 1 1 5 5124 1 1 34 LYS HG3 H 8.495 4.766 -5.166 1.00 . A A . 34 LYS HG3 1 1 5 5125 1 1 34 LYS HZ1 H 11.526 7.503 -3.614 1.00 . A A . 34 LYS HZ1 1 1 5 5126 1 1 34 LYS HZ2 H 12.178 7.209 -5.153 1.00 . A A . 34 LYS HZ2 1 1 5 5127 1 1 34 LYS HZ3 H 12.809 6.404 -3.796 1.00 . A A . 34 LYS HZ3 1 1 5 5128 1 1 34 LYS N N 5.931 4.117 -5.211 1.00 . A A . 34 LYS N 1 1 5 5129 1 1 34 LYS NZ N 11.943 6.781 -4.235 1.00 . A A . 34 LYS NZ 1 1 5 5130 1 1 34 LYS O O 4.080 5.202 -3.442 1.00 . A A . 34 LYS O 1 1 5 5131 1 1 35 VAL C C 3.994 4.710 0.419 1.00 . A A . 35 VAL C 1 1 5 5132 1 1 35 VAL CA C 3.604 4.179 -0.962 1.00 . A A . 35 VAL CA 1 1 5 5133 1 1 35 VAL CB C 2.836 2.861 -0.818 1.00 . A A . 35 VAL CB 1 1 5 5134 1 1 35 VAL CG1 C 2.086 2.576 -2.117 1.00 . A A . 35 VAL CG1 1 1 5 5135 1 1 35 VAL CG2 C 3.815 1.717 -0.542 1.00 . A A . 35 VAL CG2 1 1 5 5136 1 1 35 VAL H H 5.556 3.383 -1.436 1.00 . A A . 35 VAL H 1 1 5 5137 1 1 35 VAL HA H 2.967 4.909 -1.441 1.00 . A A . 35 VAL HA 1 1 5 5138 1 1 35 VAL HB H 2.130 2.940 -0.003 1.00 . A A . 35 VAL HB 1 1 5 5139 1 1 35 VAL HG11 H 2.766 2.665 -2.952 1.00 . A A . 35 VAL HG11 1 1 5 5140 1 1 35 VAL HG12 H 1.283 3.291 -2.231 1.00 . A A . 35 VAL HG12 1 1 5 5141 1 1 35 VAL HG13 H 1.679 1.577 -2.088 1.00 . A A . 35 VAL HG13 1 1 5 5142 1 1 35 VAL HG21 H 3.263 0.838 -0.240 1.00 . A A . 35 VAL HG21 1 1 5 5143 1 1 35 VAL HG22 H 4.495 2.005 0.245 1.00 . A A . 35 VAL HG22 1 1 5 5144 1 1 35 VAL HG23 H 4.374 1.497 -1.439 1.00 . A A . 35 VAL HG23 1 1 5 5145 1 1 35 VAL N N 4.834 3.949 -1.788 1.00 . A A . 35 VAL N 1 1 5 5146 1 1 35 VAL O O 4.873 4.189 1.080 1.00 . A A . 35 VAL O 1 1 5 5147 1 1 36 THR C C 3.114 5.429 3.278 1.00 . A A . 36 THR C 1 1 5 5148 1 1 36 THR CA C 3.647 6.346 2.180 1.00 . A A . 36 THR CA 1 1 5 5149 1 1 36 THR CB C 2.970 7.712 2.284 1.00 . A A . 36 THR CB 1 1 5 5150 1 1 36 THR CG2 C 3.434 8.424 3.555 1.00 . A A . 36 THR CG2 1 1 5 5151 1 1 36 THR H H 2.637 6.155 0.294 1.00 . A A . 36 THR H 1 1 5 5152 1 1 36 THR HA H 4.714 6.460 2.287 1.00 . A A . 36 THR HA 1 1 5 5153 1 1 36 THR HB H 1.900 7.580 2.321 1.00 . A A . 36 THR HB 1 1 5 5154 1 1 36 THR HG1 H 4.051 9.058 1.389 1.00 . A A . 36 THR HG1 1 1 5 5155 1 1 36 THR HG21 H 4.503 8.579 3.509 1.00 . A A . 36 THR HG21 1 1 5 5156 1 1 36 THR HG22 H 3.194 7.820 4.415 1.00 . A A . 36 THR HG22 1 1 5 5157 1 1 36 THR HG23 H 2.935 9.378 3.631 1.00 . A A . 36 THR HG23 1 1 5 5158 1 1 36 THR N N 3.338 5.755 0.851 1.00 . A A . 36 THR N 1 1 5 5159 1 1 36 THR O O 1.924 5.383 3.542 1.00 . A A . 36 THR O 1 1 5 5160 1 1 36 THR OG1 O 3.314 8.492 1.148 1.00 . A A . 36 THR OG1 1 1 5 5161 1 1 37 ILE C C 3.877 4.398 6.362 1.00 . A A . 37 ILE C 1 1 5 5162 1 1 37 ILE CA C 3.575 3.767 5.004 1.00 . A A . 37 ILE CA 1 1 5 5163 1 1 37 ILE CB C 4.351 2.457 4.869 1.00 . A A . 37 ILE CB 1 1 5 5164 1 1 37 ILE CD1 C 4.955 0.651 3.239 1.00 . A A . 37 ILE CD1 1 1 5 5165 1 1 37 ILE CG1 C 3.968 1.778 3.553 1.00 . A A . 37 ILE CG1 1 1 5 5166 1 1 37 ILE CG2 C 4.002 1.535 6.039 1.00 . A A . 37 ILE CG2 1 1 5 5167 1 1 37 ILE H H 4.942 4.763 3.679 1.00 . A A . 37 ILE H 1 1 5 5168 1 1 37 ILE HA H 2.515 3.564 4.928 1.00 . A A . 37 ILE HA 1 1 5 5169 1 1 37 ILE HB H 5.410 2.664 4.877 1.00 . A A . 37 ILE HB 1 1 5 5170 1 1 37 ILE HD11 H 4.932 -0.081 4.033 1.00 . A A . 37 ILE HD11 1 1 5 5171 1 1 37 ILE HD12 H 5.952 1.058 3.153 1.00 . A A . 37 ILE HD12 1 1 5 5172 1 1 37 ILE HD13 H 4.677 0.180 2.308 1.00 . A A . 37 ILE HD13 1 1 5 5173 1 1 37 ILE HG12 H 2.974 1.365 3.640 1.00 . A A . 37 ILE HG12 1 1 5 5174 1 1 37 ILE HG13 H 3.988 2.503 2.754 1.00 . A A . 37 ILE HG13 1 1 5 5175 1 1 37 ILE HG21 H 4.445 1.917 6.945 1.00 . A A . 37 ILE HG21 1 1 5 5176 1 1 37 ILE HG22 H 4.381 0.544 5.841 1.00 . A A . 37 ILE HG22 1 1 5 5177 1 1 37 ILE HG23 H 2.928 1.493 6.155 1.00 . A A . 37 ILE HG23 1 1 5 5178 1 1 37 ILE N N 3.994 4.699 3.917 1.00 . A A . 37 ILE N 1 1 5 5179 1 1 37 ILE O O 4.965 4.887 6.610 1.00 . A A . 37 ILE O 1 1 5 5180 1 1 38 VAL C C 2.425 4.082 9.636 1.00 . A A . 38 VAL C 1 1 5 5181 1 1 38 VAL CA C 3.111 4.977 8.602 1.00 . A A . 38 VAL CA 1 1 5 5182 1 1 38 VAL CB C 2.483 6.378 8.647 1.00 . A A . 38 VAL CB 1 1 5 5183 1 1 38 VAL CG1 C 3.109 7.254 7.562 1.00 . A A . 38 VAL CG1 1 1 5 5184 1 1 38 VAL CG2 C 0.969 6.276 8.409 1.00 . A A . 38 VAL CG2 1 1 5 5185 1 1 38 VAL H H 2.050 3.985 7.016 1.00 . A A . 38 VAL H 1 1 5 5186 1 1 38 VAL HA H 4.164 5.045 8.828 1.00 . A A . 38 VAL HA 1 1 5 5187 1 1 38 VAL HB H 2.666 6.823 9.614 1.00 . A A . 38 VAL HB 1 1 5 5188 1 1 38 VAL HG11 H 4.185 7.215 7.644 1.00 . A A . 38 VAL HG11 1 1 5 5189 1 1 38 VAL HG12 H 2.775 8.274 7.685 1.00 . A A . 38 VAL HG12 1 1 5 5190 1 1 38 VAL HG13 H 2.809 6.893 6.589 1.00 . A A . 38 VAL HG13 1 1 5 5191 1 1 38 VAL HG21 H 0.774 5.566 7.618 1.00 . A A . 38 VAL HG21 1 1 5 5192 1 1 38 VAL HG22 H 0.579 7.244 8.126 1.00 . A A . 38 VAL HG22 1 1 5 5193 1 1 38 VAL HG23 H 0.481 5.949 9.316 1.00 . A A . 38 VAL HG23 1 1 5 5194 1 1 38 VAL N N 2.913 4.389 7.246 1.00 . A A . 38 VAL N 1 1 5 5195 1 1 38 VAL O O 2.982 3.763 10.670 1.00 . A A . 38 VAL O 1 1 5 5196 1 1 39 GLY C C 0.618 1.345 9.954 1.00 . A A . 39 GLY C 1 1 5 5197 1 1 39 GLY CA C 0.465 2.818 10.332 1.00 . A A . 39 GLY CA 1 1 5 5198 1 1 39 GLY H H 0.781 3.957 8.530 1.00 . A A . 39 GLY H 1 1 5 5199 1 1 39 GLY HA2 H 0.850 2.973 11.330 1.00 . A A . 39 GLY HA2 1 1 5 5200 1 1 39 GLY HA3 H -0.582 3.082 10.309 1.00 . A A . 39 GLY HA3 1 1 5 5201 1 1 39 GLY N N 1.209 3.682 9.367 1.00 . A A . 39 GLY N 1 1 5 5202 1 1 39 GLY O O 1.023 1.011 8.857 1.00 . A A . 39 GLY O 1 1 5 5203 1 1 40 GLU C C -0.856 -1.719 11.064 1.00 . A A . 40 GLU C 1 1 5 5204 1 1 40 GLU CA C 0.400 -1.002 10.572 1.00 . A A . 40 GLU CA 1 1 5 5205 1 1 40 GLU CB C 1.622 -1.567 11.296 1.00 . A A . 40 GLU CB 1 1 5 5206 1 1 40 GLU CD C 0.887 -3.957 11.457 1.00 . A A . 40 GLU CD 1 1 5 5207 1 1 40 GLU CG C 1.894 -2.995 10.819 1.00 . A A . 40 GLU CG 1 1 5 5208 1 1 40 GLU H H -0.036 0.746 11.737 1.00 . A A . 40 GLU H 1 1 5 5209 1 1 40 GLU HA H 0.503 -1.162 9.510 1.00 . A A . 40 GLU HA 1 1 5 5210 1 1 40 GLU HB2 H 2.480 -0.946 11.081 1.00 . A A . 40 GLU HB2 1 1 5 5211 1 1 40 GLU HB3 H 1.440 -1.570 12.359 1.00 . A A . 40 GLU HB3 1 1 5 5212 1 1 40 GLU HG2 H 1.804 -3.040 9.745 1.00 . A A . 40 GLU HG2 1 1 5 5213 1 1 40 GLU HG3 H 2.893 -3.281 11.107 1.00 . A A . 40 GLU HG3 1 1 5 5214 1 1 40 GLU N N 0.289 0.455 10.861 1.00 . A A . 40 GLU N 1 1 5 5215 1 1 40 GLU O O -1.446 -1.357 12.065 1.00 . A A . 40 GLU O 1 1 5 5216 1 1 40 GLU OE1 O 0.462 -3.691 12.569 1.00 . A A . 40 GLU OE1 1 1 5 5217 1 1 40 GLU OE2 O 0.557 -4.944 10.819 1.00 . A A . 40 GLU OE2 1 1 5 5218 1 1 41 GLU C C -2.378 -4.941 10.270 1.00 . A A . 41 GLU C 1 1 5 5219 1 1 41 GLU CA C -2.476 -3.500 10.783 1.00 . A A . 41 GLU CA 1 1 5 5220 1 1 41 GLU CB C -3.725 -2.832 10.201 1.00 . A A . 41 GLU CB 1 1 5 5221 1 1 41 GLU CD C -6.224 -2.869 10.157 1.00 . A A . 41 GLU CD 1 1 5 5222 1 1 41 GLU CG C -4.973 -3.580 10.675 1.00 . A A . 41 GLU CG 1 1 5 5223 1 1 41 GLU H H -0.768 -3.019 9.567 1.00 . A A . 41 GLU H 1 1 5 5224 1 1 41 GLU HA H -2.545 -3.510 11.861 1.00 . A A . 41 GLU HA 1 1 5 5225 1 1 41 GLU HB2 H -3.771 -1.805 10.535 1.00 . A A . 41 GLU HB2 1 1 5 5226 1 1 41 GLU HB3 H -3.679 -2.859 9.124 1.00 . A A . 41 GLU HB3 1 1 5 5227 1 1 41 GLU HG2 H -4.953 -4.592 10.298 1.00 . A A . 41 GLU HG2 1 1 5 5228 1 1 41 GLU HG3 H -4.994 -3.598 11.755 1.00 . A A . 41 GLU HG3 1 1 5 5229 1 1 41 GLU N N -1.264 -2.743 10.366 1.00 . A A . 41 GLU N 1 1 5 5230 1 1 41 GLU O O -2.498 -5.207 9.090 1.00 . A A . 41 GLU O 1 1 5 5231 1 1 41 GLU OE1 O -6.083 -2.004 9.310 1.00 . A A . 41 GLU OE1 1 1 5 5232 1 1 41 GLU OE2 O -7.304 -3.204 10.617 1.00 . A A . 41 GLU OE2 1 1 5 5233 1 1 42 GLY C C -1.126 -7.501 9.586 1.00 . A A . 42 GLY C 1 1 5 5234 1 1 42 GLY CA C -2.079 -7.309 10.770 1.00 . A A . 42 GLY CA 1 1 5 5235 1 1 42 GLY H H -2.092 -5.623 12.109 1.00 . A A . 42 GLY H 1 1 5 5236 1 1 42 GLY HA2 H -1.718 -7.881 11.612 1.00 . A A . 42 GLY HA2 1 1 5 5237 1 1 42 GLY HA3 H -3.059 -7.665 10.493 1.00 . A A . 42 GLY HA3 1 1 5 5238 1 1 42 GLY N N -2.172 -5.871 11.163 1.00 . A A . 42 GLY N 1 1 5 5239 1 1 42 GLY O O -0.097 -6.861 9.477 1.00 . A A . 42 GLY O 1 1 5 5240 1 1 43 ALA C C -0.896 -7.596 6.456 1.00 . A A . 43 ALA C 1 1 5 5241 1 1 43 ALA CA C -0.606 -8.654 7.517 1.00 . A A . 43 ALA CA 1 1 5 5242 1 1 43 ALA CB C -0.916 -10.046 6.965 1.00 . A A . 43 ALA CB 1 1 5 5243 1 1 43 ALA H H -2.302 -8.900 8.813 1.00 . A A . 43 ALA H 1 1 5 5244 1 1 43 ALA HA H 0.433 -8.603 7.809 1.00 . A A . 43 ALA HA 1 1 5 5245 1 1 43 ALA HB1 H -0.370 -10.204 6.049 1.00 . A A . 43 ALA HB1 1 1 5 5246 1 1 43 ALA HB2 H -1.976 -10.127 6.773 1.00 . A A . 43 ALA HB2 1 1 5 5247 1 1 43 ALA HB3 H -0.626 -10.794 7.692 1.00 . A A . 43 ALA HB3 1 1 5 5248 1 1 43 ALA N N -1.469 -8.394 8.699 1.00 . A A . 43 ALA N 1 1 5 5249 1 1 43 ALA O O -0.752 -7.828 5.270 1.00 . A A . 43 ALA O 1 1 5 5250 1 1 44 PHE C C -0.976 -4.036 6.412 1.00 . A A . 44 PHE C 1 1 5 5251 1 1 44 PHE CA C -1.611 -5.329 5.914 1.00 . A A . 44 PHE CA 1 1 5 5252 1 1 44 PHE CB C -3.124 -5.136 5.811 1.00 . A A . 44 PHE CB 1 1 5 5253 1 1 44 PHE CD1 C -3.865 -6.692 3.973 1.00 . A A . 44 PHE CD1 1 1 5 5254 1 1 44 PHE CD2 C -4.268 -7.330 6.277 1.00 . A A . 44 PHE CD2 1 1 5 5255 1 1 44 PHE CE1 C -4.466 -7.879 3.539 1.00 . A A . 44 PHE CE1 1 1 5 5256 1 1 44 PHE CE2 C -4.871 -8.516 5.843 1.00 . A A . 44 PHE CE2 1 1 5 5257 1 1 44 PHE CG C -3.767 -6.417 5.342 1.00 . A A . 44 PHE CG 1 1 5 5258 1 1 44 PHE CZ C -4.968 -8.791 4.474 1.00 . A A . 44 PHE CZ 1 1 5 5259 1 1 44 PHE H H -1.413 -6.267 7.842 1.00 . A A . 44 PHE H 1 1 5 5260 1 1 44 PHE HA H -1.211 -5.567 4.940 1.00 . A A . 44 PHE HA 1 1 5 5261 1 1 44 PHE HB2 H -3.519 -4.867 6.779 1.00 . A A . 44 PHE HB2 1 1 5 5262 1 1 44 PHE HB3 H -3.337 -4.349 5.104 1.00 . A A . 44 PHE HB3 1 1 5 5263 1 1 44 PHE HD1 H -3.476 -5.988 3.253 1.00 . A A . 44 PHE HD1 1 1 5 5264 1 1 44 PHE HD2 H -4.191 -7.118 7.334 1.00 . A A . 44 PHE HD2 1 1 5 5265 1 1 44 PHE HE1 H -4.543 -8.091 2.483 1.00 . A A . 44 PHE HE1 1 1 5 5266 1 1 44 PHE HE2 H -5.259 -9.219 6.565 1.00 . A A . 44 PHE HE2 1 1 5 5267 1 1 44 PHE HZ H -5.435 -9.706 4.140 1.00 . A A . 44 PHE HZ 1 1 5 5268 1 1 44 PHE N N -1.308 -6.427 6.880 1.00 . A A . 44 PHE N 1 1 5 5269 1 1 44 PHE O O -0.989 -3.739 7.592 1.00 . A A . 44 PHE O 1 1 5 5270 1 1 45 TYR C C -0.751 -0.821 5.622 1.00 . A A . 45 TYR C 1 1 5 5271 1 1 45 TYR CA C 0.207 -1.968 5.921 1.00 . A A . 45 TYR CA 1 1 5 5272 1 1 45 TYR CB C 1.514 -1.767 5.136 1.00 . A A . 45 TYR CB 1 1 5 5273 1 1 45 TYR CD1 C 3.053 -2.212 7.078 1.00 . A A . 45 TYR CD1 1 1 5 5274 1 1 45 TYR CD2 C 3.235 -3.619 5.113 1.00 . A A . 45 TYR CD2 1 1 5 5275 1 1 45 TYR CE1 C 4.082 -2.933 7.690 1.00 . A A . 45 TYR CE1 1 1 5 5276 1 1 45 TYR CE2 C 4.266 -4.341 5.727 1.00 . A A . 45 TYR CE2 1 1 5 5277 1 1 45 TYR CG C 2.629 -2.554 5.788 1.00 . A A . 45 TYR CG 1 1 5 5278 1 1 45 TYR CZ C 4.689 -3.998 7.016 1.00 . A A . 45 TYR CZ 1 1 5 5279 1 1 45 TYR H H -0.437 -3.517 4.574 1.00 . A A . 45 TYR H 1 1 5 5280 1 1 45 TYR HA H 0.422 -1.978 6.981 1.00 . A A . 45 TYR HA 1 1 5 5281 1 1 45 TYR HB2 H 1.375 -2.112 4.122 1.00 . A A . 45 TYR HB2 1 1 5 5282 1 1 45 TYR HB3 H 1.775 -0.718 5.125 1.00 . A A . 45 TYR HB3 1 1 5 5283 1 1 45 TYR HD1 H 2.588 -1.389 7.600 1.00 . A A . 45 TYR HD1 1 1 5 5284 1 1 45 TYR HD2 H 2.906 -3.884 4.120 1.00 . A A . 45 TYR HD2 1 1 5 5285 1 1 45 TYR HE1 H 4.406 -2.669 8.686 1.00 . A A . 45 TYR HE1 1 1 5 5286 1 1 45 TYR HE2 H 4.735 -5.162 5.204 1.00 . A A . 45 TYR HE2 1 1 5 5287 1 1 45 TYR HH H 5.304 -5.397 8.158 1.00 . A A . 45 TYR HH 1 1 5 5288 1 1 45 TYR N N -0.427 -3.257 5.518 1.00 . A A . 45 TYR N 1 1 5 5289 1 1 45 TYR O O -1.464 -0.826 4.632 1.00 . A A . 45 TYR O 1 1 5 5290 1 1 45 TYR OH O 5.703 -4.708 7.622 1.00 . A A . 45 TYR OH 1 1 5 5291 1 1 46 LYS C C -0.962 2.387 5.463 1.00 . A A . 46 LYS C 1 1 5 5292 1 1 46 LYS CA C -1.689 1.317 6.270 1.00 . A A . 46 LYS CA 1 1 5 5293 1 1 46 LYS CB C -2.096 1.891 7.625 1.00 . A A . 46 LYS CB 1 1 5 5294 1 1 46 LYS CD C -3.618 3.506 8.775 1.00 . A A . 46 LYS CD 1 1 5 5295 1 1 46 LYS CE C -4.666 4.598 8.562 1.00 . A A . 46 LYS CE 1 1 5 5296 1 1 46 LYS CG C -3.119 3.007 7.417 1.00 . A A . 46 LYS CG 1 1 5 5297 1 1 46 LYS H H -0.197 0.138 7.270 1.00 . A A . 46 LYS H 1 1 5 5298 1 1 46 LYS HA H -2.570 0.997 5.735 1.00 . A A . 46 LYS HA 1 1 5 5299 1 1 46 LYS HB2 H -2.530 1.107 8.230 1.00 . A A . 46 LYS HB2 1 1 5 5300 1 1 46 LYS HB3 H -1.225 2.289 8.123 1.00 . A A . 46 LYS HB3 1 1 5 5301 1 1 46 LYS HD2 H -4.057 2.683 9.322 1.00 . A A . 46 LYS HD2 1 1 5 5302 1 1 46 LYS HD3 H -2.789 3.910 9.336 1.00 . A A . 46 LYS HD3 1 1 5 5303 1 1 46 LYS HE2 H -5.492 4.195 7.995 1.00 . A A . 46 LYS HE2 1 1 5 5304 1 1 46 LYS HE3 H -5.024 4.945 9.519 1.00 . A A . 46 LYS HE3 1 1 5 5305 1 1 46 LYS HG2 H -2.657 3.821 6.881 1.00 . A A . 46 LYS HG2 1 1 5 5306 1 1 46 LYS HG3 H -3.954 2.627 6.847 1.00 . A A . 46 LYS HG3 1 1 5 5307 1 1 46 LYS HZ1 H -3.088 5.895 8.156 1.00 . A A . 46 LYS HZ1 1 1 5 5308 1 1 46 LYS HZ2 H -4.623 6.595 7.974 1.00 . A A . 46 LYS HZ2 1 1 5 5309 1 1 46 LYS HZ3 H -4.038 5.514 6.800 1.00 . A A . 46 LYS HZ3 1 1 5 5310 1 1 46 LYS N N -0.777 0.163 6.480 1.00 . A A . 46 LYS N 1 1 5 5311 1 1 46 LYS NZ N -4.057 5.736 7.817 1.00 . A A . 46 LYS NZ 1 1 5 5312 1 1 46 LYS O O 0.140 2.787 5.790 1.00 . A A . 46 LYS O 1 1 5 5313 1 1 47 ILE C C -1.885 5.085 3.379 1.00 . A A . 47 ILE C 1 1 5 5314 1 1 47 ILE CA C -0.941 3.900 3.548 1.00 . A A . 47 ILE CA 1 1 5 5315 1 1 47 ILE CB C -0.612 3.303 2.176 1.00 . A A . 47 ILE CB 1 1 5 5316 1 1 47 ILE CD1 C -1.589 2.292 0.106 1.00 . A A . 47 ILE CD1 1 1 5 5317 1 1 47 ILE CG1 C -1.868 2.674 1.561 1.00 . A A . 47 ILE CG1 1 1 5 5318 1 1 47 ILE CG2 C 0.470 2.240 2.339 1.00 . A A . 47 ILE CG2 1 1 5 5319 1 1 47 ILE H H -2.462 2.508 4.167 1.00 . A A . 47 ILE H 1 1 5 5320 1 1 47 ILE HA H -0.031 4.246 4.007 1.00 . A A . 47 ILE HA 1 1 5 5321 1 1 47 ILE HB H -0.247 4.086 1.526 1.00 . A A . 47 ILE HB 1 1 5 5322 1 1 47 ILE HD11 H -1.507 3.188 -0.491 1.00 . A A . 47 ILE HD11 1 1 5 5323 1 1 47 ILE HD12 H -2.398 1.683 -0.269 1.00 . A A . 47 ILE HD12 1 1 5 5324 1 1 47 ILE HD13 H -0.665 1.736 0.049 1.00 . A A . 47 ILE HD13 1 1 5 5325 1 1 47 ILE HG12 H -2.134 1.788 2.121 1.00 . A A . 47 ILE HG12 1 1 5 5326 1 1 47 ILE HG13 H -2.683 3.381 1.596 1.00 . A A . 47 ILE HG13 1 1 5 5327 1 1 47 ILE HG21 H 1.400 2.717 2.606 1.00 . A A . 47 ILE HG21 1 1 5 5328 1 1 47 ILE HG22 H 0.594 1.705 1.409 1.00 . A A . 47 ILE HG22 1 1 5 5329 1 1 47 ILE HG23 H 0.183 1.549 3.116 1.00 . A A . 47 ILE HG23 1 1 5 5330 1 1 47 ILE N N -1.576 2.854 4.404 1.00 . A A . 47 ILE N 1 1 5 5331 1 1 47 ILE O O -3.094 4.954 3.442 1.00 . A A . 47 ILE O 1 1 5 5332 1 1 48 GLU C C -2.647 7.565 1.536 1.00 . A A . 48 GLU C 1 1 5 5333 1 1 48 GLU CA C -2.189 7.460 2.996 1.00 . A A . 48 GLU CA 1 1 5 5334 1 1 48 GLU CB C -1.378 8.696 3.383 1.00 . A A . 48 GLU CB 1 1 5 5335 1 1 48 GLU CD C -0.258 9.870 5.290 1.00 . A A . 48 GLU CD 1 1 5 5336 1 1 48 GLU CG C -1.132 8.678 4.895 1.00 . A A . 48 GLU CG 1 1 5 5337 1 1 48 GLU H H -0.354 6.328 3.127 1.00 . A A . 48 GLU H 1 1 5 5338 1 1 48 GLU HA H -3.055 7.386 3.639 1.00 . A A . 48 GLU HA 1 1 5 5339 1 1 48 GLU HB2 H -0.430 8.678 2.864 1.00 . A A . 48 GLU HB2 1 1 5 5340 1 1 48 GLU HB3 H -1.921 9.589 3.117 1.00 . A A . 48 GLU HB3 1 1 5 5341 1 1 48 GLU HG2 H -2.077 8.737 5.414 1.00 . A A . 48 GLU HG2 1 1 5 5342 1 1 48 GLU HG3 H -0.630 7.761 5.166 1.00 . A A . 48 GLU HG3 1 1 5 5343 1 1 48 GLU N N -1.335 6.250 3.168 1.00 . A A . 48 GLU N 1 1 5 5344 1 1 48 GLU O O -1.974 8.133 0.696 1.00 . A A . 48 GLU O 1 1 5 5345 1 1 48 GLU OE1 O 0.116 10.622 4.406 1.00 . A A . 48 GLU OE1 1 1 5 5346 1 1 48 GLU OE2 O 0.022 10.009 6.469 1.00 . A A . 48 GLU OE2 1 1 5 5347 1 1 49 TYR C C -4.932 8.427 -0.455 1.00 . A A . 49 TYR C 1 1 5 5348 1 1 49 TYR CA C -4.305 7.059 -0.169 1.00 . A A . 49 TYR CA 1 1 5 5349 1 1 49 TYR CB C -5.352 5.961 -0.359 1.00 . A A . 49 TYR CB 1 1 5 5350 1 1 49 TYR CD1 C -5.070 5.248 -2.758 1.00 . A A . 49 TYR CD1 1 1 5 5351 1 1 49 TYR CD2 C -6.976 6.627 -2.167 1.00 . A A . 49 TYR CD2 1 1 5 5352 1 1 49 TYR CE1 C -5.493 5.235 -4.091 1.00 . A A . 49 TYR CE1 1 1 5 5353 1 1 49 TYR CE2 C -7.400 6.611 -3.501 1.00 . A A . 49 TYR CE2 1 1 5 5354 1 1 49 TYR CG C -5.812 5.945 -1.795 1.00 . A A . 49 TYR CG 1 1 5 5355 1 1 49 TYR CZ C -6.658 5.915 -4.464 1.00 . A A . 49 TYR CZ 1 1 5 5356 1 1 49 TYR H H -4.314 6.556 1.923 1.00 . A A . 49 TYR H 1 1 5 5357 1 1 49 TYR HA H -3.487 6.891 -0.852 1.00 . A A . 49 TYR HA 1 1 5 5358 1 1 49 TYR HB2 H -4.916 5.005 -0.110 1.00 . A A . 49 TYR HB2 1 1 5 5359 1 1 49 TYR HB3 H -6.195 6.152 0.288 1.00 . A A . 49 TYR HB3 1 1 5 5360 1 1 49 TYR HD1 H -4.172 4.724 -2.470 1.00 . A A . 49 TYR HD1 1 1 5 5361 1 1 49 TYR HD2 H -7.548 7.163 -1.424 1.00 . A A . 49 TYR HD2 1 1 5 5362 1 1 49 TYR HE1 H -4.921 4.696 -4.833 1.00 . A A . 49 TYR HE1 1 1 5 5363 1 1 49 TYR HE2 H -8.299 7.136 -3.787 1.00 . A A . 49 TYR HE2 1 1 5 5364 1 1 49 TYR HH H -7.437 6.767 -5.983 1.00 . A A . 49 TYR HH 1 1 5 5365 1 1 49 TYR N N -3.792 7.012 1.230 1.00 . A A . 49 TYR N 1 1 5 5366 1 1 49 TYR O O -5.567 9.027 0.391 1.00 . A A . 49 TYR O 1 1 5 5367 1 1 49 TYR OH O -7.073 5.903 -5.779 1.00 . A A . 49 TYR OH 1 1 5 5368 1 1 50 LYS C C -6.814 10.274 -1.836 1.00 . A A . 50 LYS C 1 1 5 5369 1 1 50 LYS CA C -5.292 10.262 -2.008 1.00 . A A . 50 LYS CA 1 1 5 5370 1 1 50 LYS CB C -4.940 10.553 -3.465 1.00 . A A . 50 LYS CB 1 1 5 5371 1 1 50 LYS CD C -2.685 11.476 -2.850 1.00 . A A . 50 LYS CD 1 1 5 5372 1 1 50 LYS CE C -1.246 11.602 -3.352 1.00 . A A . 50 LYS CE 1 1 5 5373 1 1 50 LYS CG C -3.426 10.414 -3.669 1.00 . A A . 50 LYS CG 1 1 5 5374 1 1 50 LYS H H -4.211 8.426 -2.303 1.00 . A A . 50 LYS H 1 1 5 5375 1 1 50 LYS HA H -4.863 11.018 -1.375 1.00 . A A . 50 LYS HA 1 1 5 5376 1 1 50 LYS HB2 H -5.456 9.849 -4.102 1.00 . A A . 50 LYS HB2 1 1 5 5377 1 1 50 LYS HB3 H -5.246 11.558 -3.715 1.00 . A A . 50 LYS HB3 1 1 5 5378 1 1 50 LYS HD2 H -3.188 12.425 -2.949 1.00 . A A . 50 LYS HD2 1 1 5 5379 1 1 50 LYS HD3 H -2.663 11.183 -1.812 1.00 . A A . 50 LYS HD3 1 1 5 5380 1 1 50 LYS HE2 H -0.737 10.658 -3.230 1.00 . A A . 50 LYS HE2 1 1 5 5381 1 1 50 LYS HE3 H -1.251 11.877 -4.397 1.00 . A A . 50 LYS HE3 1 1 5 5382 1 1 50 LYS HG2 H -3.113 9.431 -3.348 1.00 . A A . 50 LYS HG2 1 1 5 5383 1 1 50 LYS HG3 H -3.193 10.540 -4.715 1.00 . A A . 50 LYS HG3 1 1 5 5384 1 1 50 LYS HZ1 H -0.575 12.407 -1.554 1.00 . A A . 50 LYS HZ1 1 1 5 5385 1 1 50 LYS HZ2 H -1.016 13.569 -2.707 1.00 . A A . 50 LYS HZ2 1 1 5 5386 1 1 50 LYS HZ3 H 0.446 12.720 -2.876 1.00 . A A . 50 LYS HZ3 1 1 5 5387 1 1 50 LYS N N -4.738 8.926 -1.644 1.00 . A A . 50 LYS N 1 1 5 5388 1 1 50 LYS NZ N -0.545 12.654 -2.564 1.00 . A A . 50 LYS NZ 1 1 5 5389 1 1 50 LYS O O -7.558 9.869 -2.711 1.00 . A A . 50 LYS O 1 1 5 5390 1 1 51 GLY C C -9.057 10.066 0.852 1.00 . A A . 51 GLY C 1 1 5 5391 1 1 51 GLY CA C -8.746 10.829 -0.436 1.00 . A A . 51 GLY CA 1 1 5 5392 1 1 51 GLY H H -6.647 11.083 -0.033 1.00 . A A . 51 GLY H 1 1 5 5393 1 1 51 GLY HA2 H -9.037 11.864 -0.319 1.00 . A A . 51 GLY HA2 1 1 5 5394 1 1 51 GLY HA3 H -9.299 10.390 -1.251 1.00 . A A . 51 GLY HA3 1 1 5 5395 1 1 51 GLY N N -7.276 10.757 -0.708 1.00 . A A . 51 GLY N 1 1 5 5396 1 1 51 GLY O O -9.915 10.452 1.622 1.00 . A A . 51 GLY O 1 1 5 5397 1 1 52 SER C C -7.422 7.343 2.686 1.00 . A A . 52 SER C 1 1 5 5398 1 1 52 SER CA C -8.635 8.210 2.346 1.00 . A A . 52 SER CA 1 1 5 5399 1 1 52 SER CB C -9.848 7.309 2.130 1.00 . A A . 52 SER CB 1 1 5 5400 1 1 52 SER H H -7.675 8.686 0.473 1.00 . A A . 52 SER H 1 1 5 5401 1 1 52 SER HA H -8.831 8.891 3.160 1.00 . A A . 52 SER HA 1 1 5 5402 1 1 52 SER HB2 H -10.013 6.706 3.008 1.00 . A A . 52 SER HB2 1 1 5 5403 1 1 52 SER HB3 H -10.721 7.920 1.944 1.00 . A A . 52 SER HB3 1 1 5 5404 1 1 52 SER HG H -9.770 5.555 1.291 1.00 . A A . 52 SER HG 1 1 5 5405 1 1 52 SER N N -8.367 8.986 1.101 1.00 . A A . 52 SER N 1 1 5 5406 1 1 52 SER O O -6.332 7.553 2.187 1.00 . A A . 52 SER O 1 1 5 5407 1 1 52 SER OG O -9.601 6.460 1.017 1.00 . A A . 52 SER OG 1 1 5 5408 1 1 53 HIS C C -6.668 4.095 3.241 1.00 . A A . 53 HIS C 1 1 5 5409 1 1 53 HIS CA C -6.482 5.453 3.919 1.00 . A A . 53 HIS CA 1 1 5 5410 1 1 53 HIS CB C -6.476 5.271 5.433 1.00 . A A . 53 HIS CB 1 1 5 5411 1 1 53 HIS CD2 C -6.940 7.439 6.848 1.00 . A A . 53 HIS CD2 1 1 5 5412 1 1 53 HIS CE1 C -4.975 8.339 6.694 1.00 . A A . 53 HIS CE1 1 1 5 5413 1 1 53 HIS CG C -6.172 6.590 6.090 1.00 . A A . 53 HIS CG 1 1 5 5414 1 1 53 HIS H H -8.499 6.210 3.917 1.00 . A A . 53 HIS H 1 1 5 5415 1 1 53 HIS HA H -5.540 5.880 3.608 1.00 . A A . 53 HIS HA 1 1 5 5416 1 1 53 HIS HB2 H -7.445 4.921 5.757 1.00 . A A . 53 HIS HB2 1 1 5 5417 1 1 53 HIS HB3 H -5.722 4.550 5.705 1.00 . A A . 53 HIS HB3 1 1 5 5418 1 1 53 HIS HD1 H -4.145 6.831 5.527 1.00 . A A . 53 HIS HD1 1 1 5 5419 1 1 53 HIS HD2 H -7.976 7.275 7.109 1.00 . A A . 53 HIS HD2 1 1 5 5420 1 1 53 HIS HE1 H -4.142 9.016 6.804 1.00 . A A . 53 HIS HE1 1 1 5 5421 1 1 53 HIS N N -7.610 6.358 3.534 1.00 . A A . 53 HIS N 1 1 5 5422 1 1 53 HIS ND1 N -4.923 7.184 6.004 1.00 . A A . 53 HIS ND1 1 1 5 5423 1 1 53 HIS NE2 N -6.183 8.542 7.229 1.00 . A A . 53 HIS NE2 1 1 5 5424 1 1 53 HIS O O -7.644 3.400 3.461 1.00 . A A . 53 HIS O 1 1 5 5425 1 1 54 GLY C C -5.043 1.343 2.443 1.00 . A A . 54 GLY C 1 1 5 5426 1 1 54 GLY CA C -5.839 2.411 1.694 1.00 . A A . 54 GLY CA 1 1 5 5427 1 1 54 GLY H H -4.965 4.297 2.246 1.00 . A A . 54 GLY H 1 1 5 5428 1 1 54 GLY HA2 H -6.875 2.108 1.627 1.00 . A A . 54 GLY HA2 1 1 5 5429 1 1 54 GLY HA3 H -5.434 2.520 0.700 1.00 . A A . 54 GLY HA3 1 1 5 5430 1 1 54 GLY N N -5.737 3.716 2.407 1.00 . A A . 54 GLY N 1 1 5 5431 1 1 54 GLY O O -4.193 1.644 3.261 1.00 . A A . 54 GLY O 1 1 5 5432 1 1 55 TYR C C -3.985 -1.957 1.782 1.00 . A A . 55 TYR C 1 1 5 5433 1 1 55 TYR CA C -4.577 -1.024 2.836 1.00 . A A . 55 TYR CA 1 1 5 5434 1 1 55 TYR CB C -5.546 -1.800 3.722 1.00 . A A . 55 TYR CB 1 1 5 5435 1 1 55 TYR CD1 C -5.023 -0.841 5.988 1.00 . A A . 55 TYR CD1 1 1 5 5436 1 1 55 TYR CD2 C -7.130 -0.260 4.937 1.00 . A A . 55 TYR CD2 1 1 5 5437 1 1 55 TYR CE1 C -5.356 -0.051 7.093 1.00 . A A . 55 TYR CE1 1 1 5 5438 1 1 55 TYR CE2 C -7.462 0.531 6.042 1.00 . A A . 55 TYR CE2 1 1 5 5439 1 1 55 TYR CG C -5.911 -0.947 4.911 1.00 . A A . 55 TYR CG 1 1 5 5440 1 1 55 TYR CZ C -6.574 0.636 7.120 1.00 . A A . 55 TYR CZ 1 1 5 5441 1 1 55 TYR H H -5.995 -0.119 1.492 1.00 . A A . 55 TYR H 1 1 5 5442 1 1 55 TYR HA H -3.775 -0.629 3.443 1.00 . A A . 55 TYR HA 1 1 5 5443 1 1 55 TYR HB2 H -6.436 -2.039 3.158 1.00 . A A . 55 TYR HB2 1 1 5 5444 1 1 55 TYR HB3 H -5.075 -2.710 4.061 1.00 . A A . 55 TYR HB3 1 1 5 5445 1 1 55 TYR HD1 H -4.083 -1.372 5.966 1.00 . A A . 55 TYR HD1 1 1 5 5446 1 1 55 TYR HD2 H -7.813 -0.340 4.105 1.00 . A A . 55 TYR HD2 1 1 5 5447 1 1 55 TYR HE1 H -4.671 0.030 7.925 1.00 . A A . 55 TYR HE1 1 1 5 5448 1 1 55 TYR HE2 H -8.404 1.060 6.064 1.00 . A A . 55 TYR HE2 1 1 5 5449 1 1 55 TYR HH H -6.960 0.842 8.979 1.00 . A A . 55 TYR HH 1 1 5 5450 1 1 55 TYR N N -5.310 0.091 2.161 1.00 . A A . 55 TYR N 1 1 5 5451 1 1 55 TYR O O -4.628 -2.298 0.805 1.00 . A A . 55 TYR O 1 1 5 5452 1 1 55 TYR OH O -6.901 1.416 8.210 1.00 . A A . 55 TYR OH 1 1 5 5453 1 1 56 VAL C C -1.403 -4.426 1.747 1.00 . A A . 56 VAL C 1 1 5 5454 1 1 56 VAL CA C -2.093 -3.286 0.997 1.00 . A A . 56 VAL CA 1 1 5 5455 1 1 56 VAL CB C -1.062 -2.504 0.182 1.00 . A A . 56 VAL CB 1 1 5 5456 1 1 56 VAL CG1 C -1.788 -1.540 -0.754 1.00 . A A . 56 VAL CG1 1 1 5 5457 1 1 56 VAL CG2 C -0.150 -1.713 1.124 1.00 . A A . 56 VAL CG2 1 1 5 5458 1 1 56 VAL H H -2.265 -2.075 2.774 1.00 . A A . 56 VAL H 1 1 5 5459 1 1 56 VAL HA H -2.830 -3.706 0.327 1.00 . A A . 56 VAL HA 1 1 5 5460 1 1 56 VAL HB H -0.468 -3.194 -0.402 1.00 . A A . 56 VAL HB 1 1 5 5461 1 1 56 VAL HG11 H -1.070 -0.886 -1.226 1.00 . A A . 56 VAL HG11 1 1 5 5462 1 1 56 VAL HG12 H -2.494 -0.951 -0.187 1.00 . A A . 56 VAL HG12 1 1 5 5463 1 1 56 VAL HG13 H -2.315 -2.102 -1.512 1.00 . A A . 56 VAL HG13 1 1 5 5464 1 1 56 VAL HG21 H 0.456 -2.398 1.696 1.00 . A A . 56 VAL HG21 1 1 5 5465 1 1 56 VAL HG22 H -0.750 -1.116 1.792 1.00 . A A . 56 VAL HG22 1 1 5 5466 1 1 56 VAL HG23 H 0.487 -1.064 0.542 1.00 . A A . 56 VAL HG23 1 1 5 5467 1 1 56 VAL N N -2.757 -2.370 1.976 1.00 . A A . 56 VAL N 1 1 5 5468 1 1 56 VAL O O -0.768 -4.224 2.766 1.00 . A A . 56 VAL O 1 1 5 5469 1 1 57 ALA C C 0.626 -6.718 1.805 1.00 . A A . 57 ALA C 1 1 5 5470 1 1 57 ALA CA C -0.898 -6.795 1.926 1.00 . A A . 57 ALA CA 1 1 5 5471 1 1 57 ALA CB C -1.401 -8.082 1.275 1.00 . A A . 57 ALA CB 1 1 5 5472 1 1 57 ALA H H -2.052 -5.762 0.434 1.00 . A A . 57 ALA H 1 1 5 5473 1 1 57 ALA HA H -1.173 -6.795 2.969 1.00 . A A . 57 ALA HA 1 1 5 5474 1 1 57 ALA HB1 H -1.127 -8.088 0.231 1.00 . A A . 57 ALA HB1 1 1 5 5475 1 1 57 ALA HB2 H -2.477 -8.130 1.364 1.00 . A A . 57 ALA HB2 1 1 5 5476 1 1 57 ALA HB3 H -0.960 -8.934 1.770 1.00 . A A . 57 ALA HB3 1 1 5 5477 1 1 57 ALA N N -1.531 -5.626 1.253 1.00 . A A . 57 ALA N 1 1 5 5478 1 1 57 ALA O O 1.161 -6.228 0.831 1.00 . A A . 57 ALA O 1 1 5 5479 1 1 58 LYS C C 3.330 -8.031 1.607 1.00 . A A . 58 LYS C 1 1 5 5480 1 1 58 LYS CA C 2.814 -7.164 2.766 1.00 . A A . 58 LYS CA 1 1 5 5481 1 1 58 LYS CB C 3.351 -7.712 4.090 1.00 . A A . 58 LYS CB 1 1 5 5482 1 1 58 LYS CD C 3.243 -7.438 6.574 1.00 . A A . 58 LYS CD 1 1 5 5483 1 1 58 LYS CE C 3.327 -8.954 6.798 1.00 . A A . 58 LYS CE 1 1 5 5484 1 1 58 LYS CG C 2.534 -7.141 5.250 1.00 . A A . 58 LYS CG 1 1 5 5485 1 1 58 LYS H H 0.862 -7.586 3.575 1.00 . A A . 58 LYS H 1 1 5 5486 1 1 58 LYS HA H 3.147 -6.147 2.634 1.00 . A A . 58 LYS HA 1 1 5 5487 1 1 58 LYS HB2 H 3.270 -8.788 4.093 1.00 . A A . 58 LYS HB2 1 1 5 5488 1 1 58 LYS HB3 H 4.385 -7.426 4.207 1.00 . A A . 58 LYS HB3 1 1 5 5489 1 1 58 LYS HD2 H 4.241 -7.024 6.546 1.00 . A A . 58 LYS HD2 1 1 5 5490 1 1 58 LYS HD3 H 2.691 -6.988 7.386 1.00 . A A . 58 LYS HD3 1 1 5 5491 1 1 58 LYS HE2 H 3.429 -9.158 7.853 1.00 . A A . 58 LYS HE2 1 1 5 5492 1 1 58 LYS HE3 H 2.432 -9.432 6.425 1.00 . A A . 58 LYS HE3 1 1 5 5493 1 1 58 LYS HG2 H 2.425 -6.076 5.127 1.00 . A A . 58 LYS HG2 1 1 5 5494 1 1 58 LYS HG3 H 1.559 -7.599 5.259 1.00 . A A . 58 LYS HG3 1 1 5 5495 1 1 58 LYS HZ1 H 4.273 -10.397 5.631 1.00 . A A . 58 LYS HZ1 1 1 5 5496 1 1 58 LYS HZ2 H 5.295 -9.634 6.750 1.00 . A A . 58 LYS HZ2 1 1 5 5497 1 1 58 LYS HZ3 H 4.809 -8.811 5.344 1.00 . A A . 58 LYS HZ3 1 1 5 5498 1 1 58 LYS N N 1.323 -7.200 2.797 1.00 . A A . 58 LYS N 1 1 5 5499 1 1 58 LYS NZ N 4.516 -9.490 6.076 1.00 . A A . 58 LYS NZ 1 1 5 5500 1 1 58 LYS O O 4.505 -8.037 1.293 1.00 . A A . 58 LYS O 1 1 5 5501 1 1 59 GLU C C 3.302 -8.793 -1.353 1.00 . A A . 59 GLU C 1 1 5 5502 1 1 59 GLU CA C 2.894 -9.650 -0.151 1.00 . A A . 59 GLU CA 1 1 5 5503 1 1 59 GLU CB C 1.736 -10.562 -0.550 1.00 . A A . 59 GLU CB 1 1 5 5504 1 1 59 GLU CD C 0.239 -12.413 0.219 1.00 . A A . 59 GLU CD 1 1 5 5505 1 1 59 GLU CG C 1.458 -11.560 0.576 1.00 . A A . 59 GLU CG 1 1 5 5506 1 1 59 GLU H H 1.520 -8.763 1.255 1.00 . A A . 59 GLU H 1 1 5 5507 1 1 59 GLU HA H 3.733 -10.254 0.159 1.00 . A A . 59 GLU HA 1 1 5 5508 1 1 59 GLU HB2 H 0.856 -9.962 -0.725 1.00 . A A . 59 GLU HB2 1 1 5 5509 1 1 59 GLU HB3 H 1.992 -11.099 -1.450 1.00 . A A . 59 GLU HB3 1 1 5 5510 1 1 59 GLU HG2 H 2.319 -12.199 0.710 1.00 . A A . 59 GLU HG2 1 1 5 5511 1 1 59 GLU HG3 H 1.263 -11.022 1.491 1.00 . A A . 59 GLU HG3 1 1 5 5512 1 1 59 GLU N N 2.461 -8.775 0.980 1.00 . A A . 59 GLU N 1 1 5 5513 1 1 59 GLU O O 4.215 -9.121 -2.087 1.00 . A A . 59 GLU O 1 1 5 5514 1 1 59 GLU OE1 O -0.298 -12.225 -0.861 1.00 . A A . 59 GLU OE1 1 1 5 5515 1 1 59 GLU OE2 O -0.137 -13.241 1.032 1.00 . A A . 59 GLU OE2 1 1 5 5516 1 1 60 TYR C C 3.951 -5.744 -2.272 1.00 . A A . 60 TYR C 1 1 5 5517 1 1 60 TYR CA C 2.966 -6.823 -2.729 1.00 . A A . 60 TYR CA 1 1 5 5518 1 1 60 TYR CB C 1.685 -6.171 -3.254 1.00 . A A . 60 TYR CB 1 1 5 5519 1 1 60 TYR CD1 C 0.863 -7.824 -4.969 1.00 . A A . 60 TYR CD1 1 1 5 5520 1 1 60 TYR CD2 C -0.280 -7.702 -2.833 1.00 . A A . 60 TYR CD2 1 1 5 5521 1 1 60 TYR CE1 C -0.011 -8.837 -5.379 1.00 . A A . 60 TYR CE1 1 1 5 5522 1 1 60 TYR CE2 C -1.157 -8.715 -3.245 1.00 . A A . 60 TYR CE2 1 1 5 5523 1 1 60 TYR CG C 0.730 -7.256 -3.697 1.00 . A A . 60 TYR CG 1 1 5 5524 1 1 60 TYR CZ C -1.021 -9.283 -4.518 1.00 . A A . 60 TYR CZ 1 1 5 5525 1 1 60 TYR H H 1.888 -7.454 -0.972 1.00 . A A . 60 TYR H 1 1 5 5526 1 1 60 TYR HA H 3.416 -7.412 -3.515 1.00 . A A . 60 TYR HA 1 1 5 5527 1 1 60 TYR HB2 H 1.229 -5.586 -2.468 1.00 . A A . 60 TYR HB2 1 1 5 5528 1 1 60 TYR HB3 H 1.921 -5.535 -4.094 1.00 . A A . 60 TYR HB3 1 1 5 5529 1 1 60 TYR HD1 H 1.641 -7.479 -5.634 1.00 . A A . 60 TYR HD1 1 1 5 5530 1 1 60 TYR HD2 H -0.386 -7.264 -1.852 1.00 . A A . 60 TYR HD2 1 1 5 5531 1 1 60 TYR HE1 H 0.094 -9.275 -6.360 1.00 . A A . 60 TYR HE1 1 1 5 5532 1 1 60 TYR HE2 H -1.936 -9.059 -2.581 1.00 . A A . 60 TYR HE2 1 1 5 5533 1 1 60 TYR HH H -1.455 -10.771 -5.632 1.00 . A A . 60 TYR HH 1 1 5 5534 1 1 60 TYR N N 2.625 -7.700 -1.569 1.00 . A A . 60 TYR N 1 1 5 5535 1 1 60 TYR O O 4.312 -4.859 -3.023 1.00 . A A . 60 TYR O 1 1 5 5536 1 1 60 TYR OH O -1.881 -10.283 -4.923 1.00 . A A . 60 TYR OH 1 1 5 5537 1 1 61 ILE C C 6.760 -5.411 -0.464 1.00 . A A . 61 ILE C 1 1 5 5538 1 1 61 ILE CA C 5.363 -4.803 -0.516 1.00 . A A . 61 ILE CA 1 1 5 5539 1 1 61 ILE CB C 4.950 -4.381 0.893 1.00 . A A . 61 ILE CB 1 1 5 5540 1 1 61 ILE CD1 C 3.380 -2.694 -0.148 1.00 . A A . 61 ILE CD1 1 1 5 5541 1 1 61 ILE CG1 C 3.515 -3.834 0.871 1.00 . A A . 61 ILE CG1 1 1 5 5542 1 1 61 ILE CG2 C 5.909 -3.312 1.422 1.00 . A A . 61 ILE CG2 1 1 5 5543 1 1 61 ILE H H 4.092 -6.546 -0.456 1.00 . A A . 61 ILE H 1 1 5 5544 1 1 61 ILE HA H 5.382 -3.938 -1.161 1.00 . A A . 61 ILE HA 1 1 5 5545 1 1 61 ILE HB H 4.993 -5.243 1.541 1.00 . A A . 61 ILE HB 1 1 5 5546 1 1 61 ILE HD11 H 2.550 -2.063 0.128 1.00 . A A . 61 ILE HD11 1 1 5 5547 1 1 61 ILE HD12 H 3.202 -3.108 -1.129 1.00 . A A . 61 ILE HD12 1 1 5 5548 1 1 61 ILE HD13 H 4.283 -2.104 -0.167 1.00 . A A . 61 ILE HD13 1 1 5 5549 1 1 61 ILE HG12 H 2.838 -4.629 0.605 1.00 . A A . 61 ILE HG12 1 1 5 5550 1 1 61 ILE HG13 H 3.262 -3.465 1.852 1.00 . A A . 61 ILE HG13 1 1 5 5551 1 1 61 ILE HG21 H 6.096 -2.581 0.650 1.00 . A A . 61 ILE HG21 1 1 5 5552 1 1 61 ILE HG22 H 6.840 -3.777 1.712 1.00 . A A . 61 ILE HG22 1 1 5 5553 1 1 61 ILE HG23 H 5.468 -2.827 2.279 1.00 . A A . 61 ILE HG23 1 1 5 5554 1 1 61 ILE N N 4.395 -5.818 -1.040 1.00 . A A . 61 ILE N 1 1 5 5555 1 1 61 ILE O O 6.967 -6.486 0.068 1.00 . A A . 61 ILE O 1 1 5 5556 1 1 62 LYS C C 10.132 -4.117 -1.001 1.00 . A A . 62 LYS C 1 1 5 5557 1 1 62 LYS CA C 9.118 -5.265 -1.014 1.00 . A A . 62 LYS CA 1 1 5 5558 1 1 62 LYS CB C 9.332 -6.123 -2.262 1.00 . A A . 62 LYS CB 1 1 5 5559 1 1 62 LYS CD C 10.918 -7.737 -3.375 1.00 . A A . 62 LYS CD 1 1 5 5560 1 1 62 LYS CE C 11.212 -7.009 -4.692 1.00 . A A . 62 LYS CE 1 1 5 5561 1 1 62 LYS CG C 10.744 -6.721 -2.236 1.00 . A A . 62 LYS CG 1 1 5 5562 1 1 62 LYS H H 7.538 -3.867 -1.446 1.00 . A A . 62 LYS H 1 1 5 5563 1 1 62 LYS HA H 9.266 -5.875 -0.135 1.00 . A A . 62 LYS HA 1 1 5 5564 1 1 62 LYS HB2 H 8.598 -6.918 -2.279 1.00 . A A . 62 LYS HB2 1 1 5 5565 1 1 62 LYS HB3 H 9.217 -5.508 -3.140 1.00 . A A . 62 LYS HB3 1 1 5 5566 1 1 62 LYS HD2 H 11.743 -8.394 -3.142 1.00 . A A . 62 LYS HD2 1 1 5 5567 1 1 62 LYS HD3 H 10.017 -8.321 -3.483 1.00 . A A . 62 LYS HD3 1 1 5 5568 1 1 62 LYS HE2 H 11.364 -7.734 -5.476 1.00 . A A . 62 LYS HE2 1 1 5 5569 1 1 62 LYS HE3 H 10.379 -6.373 -4.948 1.00 . A A . 62 LYS HE3 1 1 5 5570 1 1 62 LYS HG2 H 11.467 -5.929 -2.351 1.00 . A A . 62 LYS HG2 1 1 5 5571 1 1 62 LYS HG3 H 10.905 -7.217 -1.290 1.00 . A A . 62 LYS HG3 1 1 5 5572 1 1 62 LYS HZ1 H 12.213 -5.314 -4.011 1.00 . A A . 62 LYS HZ1 1 1 5 5573 1 1 62 LYS HZ2 H 12.809 -5.928 -5.475 1.00 . A A . 62 LYS HZ2 1 1 5 5574 1 1 62 LYS HZ3 H 13.160 -6.725 -4.016 1.00 . A A . 62 LYS HZ3 1 1 5 5575 1 1 62 LYS N N 7.728 -4.731 -1.021 1.00 . A A . 62 LYS N 1 1 5 5576 1 1 62 LYS NZ N 12.442 -6.181 -4.537 1.00 . A A . 62 LYS NZ 1 1 5 5577 1 1 62 LYS O O 9.842 -3.000 -1.396 1.00 . A A . 62 LYS O 1 1 5 5578 1 1 63 ASP C C 11.891 -2.158 0.322 1.00 . A A . 63 ASP C 1 1 5 5579 1 1 63 ASP CA C 12.391 -3.357 -0.485 1.00 . A A . 63 ASP CA 1 1 5 5580 1 1 63 ASP CB C 12.789 -2.922 -1.901 1.00 . A A . 63 ASP CB 1 1 5 5581 1 1 63 ASP CG C 13.572 -4.056 -2.573 1.00 . A A . 63 ASP CG 1 1 5 5582 1 1 63 ASP H H 11.521 -5.307 -0.234 1.00 . A A . 63 ASP H 1 1 5 5583 1 1 63 ASP HA H 13.254 -3.774 0.012 1.00 . A A . 63 ASP HA 1 1 5 5584 1 1 63 ASP HB2 H 11.903 -2.701 -2.479 1.00 . A A . 63 ASP HB2 1 1 5 5585 1 1 63 ASP HB3 H 13.413 -2.043 -1.846 1.00 . A A . 63 ASP HB3 1 1 5 5586 1 1 63 ASP N N 11.325 -4.397 -0.543 1.00 . A A . 63 ASP N 1 1 5 5587 1 1 63 ASP O O 11.935 -1.026 -0.124 1.00 . A A . 63 ASP O 1 1 5 5588 1 1 63 ASP OD1 O 13.990 -4.957 -1.867 1.00 . A A . 63 ASP OD1 1 1 5 5589 1 1 63 ASP OD2 O 13.740 -4.002 -3.780 1.00 . A A . 63 ASP OD2 1 1 5 5590 1 1 64 ILE C C 12.084 -0.425 2.819 1.00 . A A . 64 ILE C 1 1 5 5591 1 1 64 ILE CA C 10.913 -1.289 2.363 1.00 . A A . 64 ILE CA 1 1 5 5592 1 1 64 ILE CB C 10.195 -1.859 3.586 1.00 . A A . 64 ILE CB 1 1 5 5593 1 1 64 ILE CD1 C 8.349 -3.390 4.300 1.00 . A A . 64 ILE CD1 1 1 5 5594 1 1 64 ILE CG1 C 8.938 -2.601 3.129 1.00 . A A . 64 ILE CG1 1 1 5 5595 1 1 64 ILE CG2 C 9.806 -0.721 4.536 1.00 . A A . 64 ILE CG2 1 1 5 5596 1 1 64 ILE H H 11.395 -3.323 1.851 1.00 . A A . 64 ILE H 1 1 5 5597 1 1 64 ILE HA H 10.228 -0.688 1.793 1.00 . A A . 64 ILE HA 1 1 5 5598 1 1 64 ILE HB H 10.853 -2.545 4.099 1.00 . A A . 64 ILE HB 1 1 5 5599 1 1 64 ILE HD11 H 9.040 -4.164 4.597 1.00 . A A . 64 ILE HD11 1 1 5 5600 1 1 64 ILE HD12 H 7.415 -3.838 3.998 1.00 . A A . 64 ILE HD12 1 1 5 5601 1 1 64 ILE HD13 H 8.175 -2.723 5.132 1.00 . A A . 64 ILE HD13 1 1 5 5602 1 1 64 ILE HG12 H 8.209 -1.886 2.774 1.00 . A A . 64 ILE HG12 1 1 5 5603 1 1 64 ILE HG13 H 9.193 -3.281 2.332 1.00 . A A . 64 ILE HG13 1 1 5 5604 1 1 64 ILE HG21 H 9.084 -1.081 5.253 1.00 . A A . 64 ILE HG21 1 1 5 5605 1 1 64 ILE HG22 H 9.376 0.092 3.969 1.00 . A A . 64 ILE HG22 1 1 5 5606 1 1 64 ILE HG23 H 10.685 -0.370 5.056 1.00 . A A . 64 ILE HG23 1 1 5 5607 1 1 64 ILE N N 11.417 -2.404 1.515 1.00 . A A . 64 ILE N 1 1 5 5608 1 1 64 ILE O O 13.082 -0.921 3.307 1.00 . A A . 64 ILE O 1 1 5 5609 1 1 65 LYS C C 12.510 2.958 3.876 1.00 . A A . 65 LYS C 1 1 5 5610 1 1 65 LYS CA C 13.072 1.785 3.074 1.00 . A A . 65 LYS CA 1 1 5 5611 1 1 65 LYS CB C 13.784 2.321 1.830 1.00 . A A . 65 LYS CB 1 1 5 5612 1 1 65 LYS CD C 16.233 1.960 2.304 1.00 . A A . 65 LYS CD 1 1 5 5613 1 1 65 LYS CE C 17.504 2.626 2.824 1.00 . A A . 65 LYS CE 1 1 5 5614 1 1 65 LYS CG C 15.106 2.999 2.233 1.00 . A A . 65 LYS CG 1 1 5 5615 1 1 65 LYS H H 11.153 1.241 2.259 1.00 . A A . 65 LYS H 1 1 5 5616 1 1 65 LYS HA H 13.780 1.255 3.690 1.00 . A A . 65 LYS HA 1 1 5 5617 1 1 65 LYS HB2 H 13.983 1.501 1.154 1.00 . A A . 65 LYS HB2 1 1 5 5618 1 1 65 LYS HB3 H 13.148 3.042 1.337 1.00 . A A . 65 LYS HB3 1 1 5 5619 1 1 65 LYS HD2 H 15.952 1.158 2.967 1.00 . A A . 65 LYS HD2 1 1 5 5620 1 1 65 LYS HD3 H 16.418 1.563 1.317 1.00 . A A . 65 LYS HD3 1 1 5 5621 1 1 65 LYS HE2 H 17.300 3.096 3.774 1.00 . A A . 65 LYS HE2 1 1 5 5622 1 1 65 LYS HE3 H 18.274 1.880 2.948 1.00 . A A . 65 LYS HE3 1 1 5 5623 1 1 65 LYS HG2 H 15.361 3.751 1.499 1.00 . A A . 65 LYS HG2 1 1 5 5624 1 1 65 LYS HG3 H 14.995 3.471 3.200 1.00 . A A . 65 LYS HG3 1 1 5 5625 1 1 65 LYS HZ1 H 18.160 3.196 0.934 1.00 . A A . 65 LYS HZ1 1 1 5 5626 1 1 65 LYS HZ2 H 18.818 4.112 2.199 1.00 . A A . 65 LYS HZ2 1 1 5 5627 1 1 65 LYS HZ3 H 17.207 4.363 1.719 1.00 . A A . 65 LYS HZ3 1 1 5 5628 1 1 65 LYS N N 11.969 0.870 2.659 1.00 . A A . 65 LYS N 1 1 5 5629 1 1 65 LYS NZ N 17.957 3.652 1.846 1.00 . A A . 65 LYS NZ 1 1 5 5630 1 1 65 LYS O O 11.490 3.533 3.543 1.00 . A A . 65 LYS O 1 1 5 5631 1 1 66 ASP C C 13.321 5.756 5.280 1.00 . A A . 66 ASP C 1 1 5 5632 1 1 66 ASP CA C 12.721 4.443 5.791 1.00 . A A . 66 ASP CA 1 1 5 5633 1 1 66 ASP CB C 13.170 4.188 7.229 1.00 . A A . 66 ASP CB 1 1 5 5634 1 1 66 ASP CG C 12.474 5.170 8.173 1.00 . A A . 66 ASP CG 1 1 5 5635 1 1 66 ASP H H 13.999 2.829 5.179 1.00 . A A . 66 ASP H 1 1 5 5636 1 1 66 ASP HA H 11.646 4.507 5.757 1.00 . A A . 66 ASP HA 1 1 5 5637 1 1 66 ASP HB2 H 12.912 3.177 7.508 1.00 . A A . 66 ASP HB2 1 1 5 5638 1 1 66 ASP HB3 H 14.239 4.318 7.301 1.00 . A A . 66 ASP HB3 1 1 5 5639 1 1 66 ASP N N 13.182 3.314 4.938 1.00 . A A . 66 ASP N 1 1 5 5640 1 1 66 ASP O O 14.519 5.963 5.304 1.00 . A A . 66 ASP O 1 1 5 5641 1 1 66 ASP OD1 O 11.506 5.781 7.752 1.00 . A A . 66 ASP OD1 1 1 5 5642 1 1 66 ASP OD2 O 12.922 5.292 9.301 1.00 . A A . 66 ASP OD2 1 1 5 5643 1 1 67 GLU C C 13.796 8.687 5.323 1.00 . A A . 67 GLU C 1 1 5 5644 1 1 67 GLU CA C 12.977 7.938 4.269 1.00 . A A . 67 GLU CA 1 1 5 5645 1 1 67 GLU CB C 11.776 8.794 3.865 1.00 . A A . 67 GLU CB 1 1 5 5646 1 1 67 GLU CD C 11.914 8.082 1.471 1.00 . A A . 67 GLU CD 1 1 5 5647 1 1 67 GLU CG C 11.025 8.120 2.714 1.00 . A A . 67 GLU CG 1 1 5 5648 1 1 67 GLU H H 11.526 6.439 4.789 1.00 . A A . 67 GLU H 1 1 5 5649 1 1 67 GLU HA H 13.594 7.758 3.404 1.00 . A A . 67 GLU HA 1 1 5 5650 1 1 67 GLU HB2 H 11.115 8.901 4.713 1.00 . A A . 67 GLU HB2 1 1 5 5651 1 1 67 GLU HB3 H 12.118 9.767 3.549 1.00 . A A . 67 GLU HB3 1 1 5 5652 1 1 67 GLU HG2 H 10.761 7.112 3.000 1.00 . A A . 67 GLU HG2 1 1 5 5653 1 1 67 GLU HG3 H 10.129 8.679 2.495 1.00 . A A . 67 GLU HG3 1 1 5 5654 1 1 67 GLU N N 12.486 6.637 4.805 1.00 . A A . 67 GLU N 1 1 5 5655 1 1 67 GLU O O 13.651 8.478 6.512 1.00 . A A . 67 GLU O 1 1 5 5656 1 1 67 GLU OE1 O 12.860 8.852 1.419 1.00 . A A . 67 GLU OE1 1 1 5 5657 1 1 67 GLU OE2 O 11.637 7.283 0.590 1.00 . A A . 67 GLU OE2 1 1 5 5658 1 1 68 VAL C C 16.409 9.402 6.614 1.00 . A A . 68 VAL C 1 1 5 5659 1 1 68 VAL CA C 15.511 10.350 5.817 1.00 . A A . 68 VAL CA 1 1 5 5660 1 1 68 VAL CB C 14.624 11.168 6.761 1.00 . A A . 68 VAL CB 1 1 5 5661 1 1 68 VAL CG1 C 15.475 12.232 7.455 1.00 . A A . 68 VAL CG1 1 1 5 5662 1 1 68 VAL CG2 C 13.524 11.853 5.945 1.00 . A A . 68 VAL CG2 1 1 5 5663 1 1 68 VAL H H 14.750 9.704 3.910 1.00 . A A . 68 VAL H 1 1 5 5664 1 1 68 VAL HA H 16.131 11.023 5.242 1.00 . A A . 68 VAL HA 1 1 5 5665 1 1 68 VAL HB H 14.180 10.521 7.503 1.00 . A A . 68 VAL HB 1 1 5 5666 1 1 68 VAL HG11 H 16.232 11.749 8.056 1.00 . A A . 68 VAL HG11 1 1 5 5667 1 1 68 VAL HG12 H 14.847 12.841 8.087 1.00 . A A . 68 VAL HG12 1 1 5 5668 1 1 68 VAL HG13 H 15.949 12.853 6.709 1.00 . A A . 68 VAL HG13 1 1 5 5669 1 1 68 VAL HG21 H 13.965 12.340 5.088 1.00 . A A . 68 VAL HG21 1 1 5 5670 1 1 68 VAL HG22 H 13.022 12.587 6.557 1.00 . A A . 68 VAL HG22 1 1 5 5671 1 1 68 VAL HG23 H 12.810 11.114 5.609 1.00 . A A . 68 VAL HG23 1 1 5 5672 1 1 68 VAL N N 14.660 9.563 4.877 1.00 . A A . 68 VAL N 1 1 5 5673 1 1 68 VAL O O 16.151 9.088 7.761 1.00 . A A . 68 VAL O 1 1 5 5674 1 1 69 LEU C C 19.421 8.772 7.510 1.00 . A A . 69 LEU C 1 1 5 5675 1 1 69 LEU CA C 18.389 7.990 6.685 1.00 . A A . 69 LEU CA 1 1 5 5676 1 1 69 LEU CB C 19.117 7.126 5.634 1.00 . A A . 69 LEU CB 1 1 5 5677 1 1 69 LEU CD1 C 20.546 7.466 3.583 1.00 . A A . 69 LEU CD1 1 1 5 5678 1 1 69 LEU CD2 C 18.058 7.679 3.401 1.00 . A A . 69 LEU CD2 1 1 5 5679 1 1 69 LEU CG C 19.275 7.918 4.313 1.00 . A A . 69 LEU CG 1 1 5 5680 1 1 69 LEU H H 17.639 9.196 5.071 1.00 . A A . 69 LEU H 1 1 5 5681 1 1 69 LEU HA H 17.824 7.349 7.344 1.00 . A A . 69 LEU HA 1 1 5 5682 1 1 69 LEU HB2 H 20.093 6.842 6.010 1.00 . A A . 69 LEU HB2 1 1 5 5683 1 1 69 LEU HB3 H 18.540 6.229 5.448 1.00 . A A . 69 LEU HB3 1 1 5 5684 1 1 69 LEU HD11 H 21.409 7.685 4.194 1.00 . A A . 69 LEU HD11 1 1 5 5685 1 1 69 LEU HD12 H 20.627 7.990 2.643 1.00 . A A . 69 LEU HD12 1 1 5 5686 1 1 69 LEU HD13 H 20.496 6.402 3.399 1.00 . A A . 69 LEU HD13 1 1 5 5687 1 1 69 LEU HD21 H 18.150 6.717 2.919 1.00 . A A . 69 LEU HD21 1 1 5 5688 1 1 69 LEU HD22 H 18.014 8.455 2.650 1.00 . A A . 69 LEU HD22 1 1 5 5689 1 1 69 LEU HD23 H 17.155 7.698 3.990 1.00 . A A . 69 LEU HD23 1 1 5 5690 1 1 69 LEU HG H 19.357 8.974 4.531 1.00 . A A . 69 LEU HG 1 1 5 5691 1 1 69 LEU N N 17.462 8.934 5.998 1.00 . A A . 69 LEU N 1 1 5 5692 1 1 69 LEU O O 19.702 9.928 7.255 1.00 . A A . 69 LEU O 1 1 5 5693 1 1 70 GLU C C 22.196 9.259 8.501 1.00 . A A . 70 GLU C 1 1 5 5694 1 1 70 GLU CA C 21.002 8.804 9.348 1.00 . A A . 70 GLU CA 1 1 5 5695 1 1 70 GLU CB C 21.483 7.813 10.414 1.00 . A A . 70 GLU CB 1 1 5 5696 1 1 70 GLU CD C 19.905 8.722 12.133 1.00 . A A . 70 GLU CD 1 1 5 5697 1 1 70 GLU CG C 20.327 7.471 11.359 1.00 . A A . 70 GLU CG 1 1 5 5698 1 1 70 GLU H H 19.740 7.201 8.674 1.00 . A A . 70 GLU H 1 1 5 5699 1 1 70 GLU HA H 20.557 9.662 9.828 1.00 . A A . 70 GLU HA 1 1 5 5700 1 1 70 GLU HB2 H 21.831 6.911 9.931 1.00 . A A . 70 GLU HB2 1 1 5 5701 1 1 70 GLU HB3 H 22.290 8.253 10.979 1.00 . A A . 70 GLU HB3 1 1 5 5702 1 1 70 GLU HG2 H 19.490 7.103 10.784 1.00 . A A . 70 GLU HG2 1 1 5 5703 1 1 70 GLU HG3 H 20.647 6.711 12.056 1.00 . A A . 70 GLU HG3 1 1 5 5704 1 1 70 GLU N N 19.986 8.134 8.495 1.00 . A A . 70 GLU N 1 1 5 5705 1 1 70 GLU O O 22.642 8.571 7.602 1.00 . A A . 70 GLU O 1 1 5 5706 1 1 70 GLU OE1 O 20.768 9.343 12.731 1.00 . A A . 70 GLU OE1 1 1 5 5707 1 1 70 GLU OE2 O 18.727 9.039 12.112 1.00 . A A . 70 GLU OE2 1 1 5 5708 1 1 71 HIS C C 25.162 10.276 8.581 1.00 . A A . 71 HIS C 1 1 5 5709 1 1 71 HIS CA C 23.888 10.934 8.037 1.00 . A A . 71 HIS CA 1 1 5 5710 1 1 71 HIS CB C 23.963 12.450 8.221 1.00 . A A . 71 HIS CB 1 1 5 5711 1 1 71 HIS CD2 C 24.994 13.466 6.034 1.00 . A A . 71 HIS CD2 1 1 5 5712 1 1 71 HIS CE1 C 27.035 13.690 6.728 1.00 . A A . 71 HIS CE1 1 1 5 5713 1 1 71 HIS CG C 25.028 13.015 7.329 1.00 . A A . 71 HIS CG 1 1 5 5714 1 1 71 HIS H H 22.341 10.948 9.528 1.00 . A A . 71 HIS H 1 1 5 5715 1 1 71 HIS HA H 23.776 10.699 6.989 1.00 . A A . 71 HIS HA 1 1 5 5716 1 1 71 HIS HB2 H 23.008 12.889 7.966 1.00 . A A . 71 HIS HB2 1 1 5 5717 1 1 71 HIS HB3 H 24.197 12.674 9.251 1.00 . A A . 71 HIS HB3 1 1 5 5718 1 1 71 HIS HD1 H 26.690 12.941 8.638 1.00 . A A . 71 HIS HD1 1 1 5 5719 1 1 71 HIS HD2 H 24.117 13.489 5.405 1.00 . A A . 71 HIS HD2 1 1 5 5720 1 1 71 HIS HE1 H 28.090 13.915 6.767 1.00 . A A . 71 HIS HE1 1 1 5 5721 1 1 71 HIS N N 22.718 10.417 8.796 1.00 . A A . 71 HIS N 1 1 5 5722 1 1 71 HIS ND1 N 26.336 13.168 7.752 1.00 . A A . 71 HIS ND1 1 1 5 5723 1 1 71 HIS NE2 N 26.265 13.892 5.656 1.00 . A A . 71 HIS NE2 1 1 5 5724 1 1 71 HIS O O 26.211 10.310 7.965 1.00 . A A . 71 HIS O 1 1 5 5725 1 1 72 HIS C C 27.424 9.978 10.446 1.00 . A A . 72 HIS C 1 1 5 5726 1 1 72 HIS CA C 26.252 8.996 10.342 1.00 . A A . 72 HIS CA 1 1 5 5727 1 1 72 HIS CB C 26.659 7.786 9.492 1.00 . A A . 72 HIS CB 1 1 5 5728 1 1 72 HIS CD2 C 24.556 6.436 8.673 1.00 . A A . 72 HIS CD2 1 1 5 5729 1 1 72 HIS CE1 C 24.367 5.086 10.358 1.00 . A A . 72 HIS CE1 1 1 5 5730 1 1 72 HIS CG C 25.566 6.750 9.548 1.00 . A A . 72 HIS CG 1 1 5 5731 1 1 72 HIS H H 24.206 9.656 10.203 1.00 . A A . 72 HIS H 1 1 5 5732 1 1 72 HIS HA H 25.990 8.658 11.334 1.00 . A A . 72 HIS HA 1 1 5 5733 1 1 72 HIS HB2 H 26.811 8.096 8.469 1.00 . A A . 72 HIS HB2 1 1 5 5734 1 1 72 HIS HB3 H 27.573 7.365 9.882 1.00 . A A . 72 HIS HB3 1 1 5 5735 1 1 72 HIS HD1 H 25.992 5.845 11.417 1.00 . A A . 72 HIS HD1 1 1 5 5736 1 1 72 HIS HD2 H 24.372 6.930 7.731 1.00 . A A . 72 HIS HD2 1 1 5 5737 1 1 72 HIS HE1 H 24.023 4.302 11.017 1.00 . A A . 72 HIS HE1 1 1 5 5738 1 1 72 HIS N N 25.067 9.671 9.734 1.00 . A A . 72 HIS N 1 1 5 5739 1 1 72 HIS ND1 N 25.426 5.877 10.617 1.00 . A A . 72 HIS ND1 1 1 5 5740 1 1 72 HIS NE2 N 23.800 5.385 9.188 1.00 . A A . 72 HIS NE2 1 1 5 5741 1 1 72 HIS O O 28.064 10.315 9.467 1.00 . A A . 72 HIS O 1 1 5 5742 1 1 73 HIS C C 29.484 11.173 13.195 1.00 . A A . 73 HIS C 1 1 5 5743 1 1 73 HIS CA C 28.851 11.389 11.820 1.00 . A A . 73 HIS CA 1 1 5 5744 1 1 73 HIS CB C 28.338 12.828 11.713 1.00 . A A . 73 HIS CB 1 1 5 5745 1 1 73 HIS CD2 C 27.255 13.536 14.002 1.00 . A A . 73 HIS CD2 1 1 5 5746 1 1 73 HIS CE1 C 25.183 13.137 13.507 1.00 . A A . 73 HIS CE1 1 1 5 5747 1 1 73 HIS CG C 27.238 13.062 12.713 1.00 . A A . 73 HIS CG 1 1 5 5748 1 1 73 HIS H H 27.195 10.145 12.413 1.00 . A A . 73 HIS H 1 1 5 5749 1 1 73 HIS HA H 29.598 11.218 11.058 1.00 . A A . 73 HIS HA 1 1 5 5750 1 1 73 HIS HB2 H 29.150 13.514 11.909 1.00 . A A . 73 HIS HB2 1 1 5 5751 1 1 73 HIS HB3 H 27.958 12.999 10.717 1.00 . A A . 73 HIS HB3 1 1 5 5752 1 1 73 HIS HD1 H 25.556 12.465 11.573 1.00 . A A . 73 HIS HD1 1 1 5 5753 1 1 73 HIS HD2 H 28.141 13.831 14.546 1.00 . A A . 73 HIS HD2 1 1 5 5754 1 1 73 HIS HE1 H 24.109 13.050 13.567 1.00 . A A . 73 HIS HE1 1 1 5 5755 1 1 73 HIS N N 27.718 10.435 11.636 1.00 . A A . 73 HIS N 1 1 5 5756 1 1 73 HIS ND1 N 25.907 12.813 12.419 1.00 . A A . 73 HIS ND1 1 1 5 5757 1 1 73 HIS NE2 N 25.956 13.583 14.501 1.00 . A A . 73 HIS NE2 1 1 5 5758 1 1 73 HIS O O 28.879 10.616 14.092 1.00 . A A . 73 HIS O 1 1 5 5759 1 1 74 HIS C C 31.422 12.738 15.451 1.00 . A A . 74 HIS C 1 1 5 5760 1 1 74 HIS CA C 31.409 11.421 14.671 1.00 . A A . 74 HIS CA 1 1 5 5761 1 1 74 HIS CB C 32.847 10.973 14.405 1.00 . A A . 74 HIS CB 1 1 5 5762 1 1 74 HIS CD2 C 33.076 9.191 12.484 1.00 . A A . 74 HIS CD2 1 1 5 5763 1 1 74 HIS CE1 C 32.611 7.421 13.644 1.00 . A A . 74 HIS CE1 1 1 5 5764 1 1 74 HIS CG C 32.834 9.609 13.771 1.00 . A A . 74 HIS CG 1 1 5 5765 1 1 74 HIS H H 31.177 12.040 12.624 1.00 . A A . 74 HIS H 1 1 5 5766 1 1 74 HIS HA H 30.906 10.664 15.259 1.00 . A A . 74 HIS HA 1 1 5 5767 1 1 74 HIS HB2 H 33.323 11.677 13.737 1.00 . A A . 74 HIS HB2 1 1 5 5768 1 1 74 HIS HB3 H 33.395 10.934 15.335 1.00 . A A . 74 HIS HB3 1 1 5 5769 1 1 74 HIS HD1 H 32.318 8.421 15.446 1.00 . A A . 74 HIS HD1 1 1 5 5770 1 1 74 HIS HD2 H 33.335 9.837 11.658 1.00 . A A . 74 HIS HD2 1 1 5 5771 1 1 74 HIS HE1 H 32.431 6.395 13.930 1.00 . A A . 74 HIS HE1 1 1 5 5772 1 1 74 HIS N N 30.710 11.602 13.365 1.00 . A A . 74 HIS N 1 1 5 5773 1 1 74 HIS ND1 N 32.540 8.463 14.492 1.00 . A A . 74 HIS ND1 1 1 5 5774 1 1 74 HIS NE2 N 32.934 7.808 12.408 1.00 . A A . 74 HIS NE2 1 1 5 5775 1 1 74 HIS O O 31.730 13.789 14.923 1.00 . A A . 74 HIS O 1 1 5 5776 1 1 75 HIS C C 32.504 14.440 17.715 1.00 . A A . 75 HIS C 1 1 5 5777 1 1 75 HIS CA C 31.076 13.908 17.554 1.00 . A A . 75 HIS CA 1 1 5 5778 1 1 75 HIS CB C 30.512 13.548 18.926 1.00 . A A . 75 HIS CB 1 1 5 5779 1 1 75 HIS CD2 C 29.426 15.726 19.903 1.00 . A A . 75 HIS CD2 1 1 5 5780 1 1 75 HIS CE1 C 31.035 16.311 21.231 1.00 . A A . 75 HIS CE1 1 1 5 5781 1 1 75 HIS CG C 30.414 14.784 19.772 1.00 . A A . 75 HIS CG 1 1 5 5782 1 1 75 HIS H H 30.844 11.817 17.109 1.00 . A A . 75 HIS H 1 1 5 5783 1 1 75 HIS HA H 30.455 14.663 17.093 1.00 . A A . 75 HIS HA 1 1 5 5784 1 1 75 HIS HB2 H 29.531 13.109 18.809 1.00 . A A . 75 HIS HB2 1 1 5 5785 1 1 75 HIS HB3 H 31.168 12.837 19.404 1.00 . A A . 75 HIS HB3 1 1 5 5786 1 1 75 HIS HD1 H 32.281 14.709 20.770 1.00 . A A . 75 HIS HD1 1 1 5 5787 1 1 75 HIS HD2 H 28.487 15.719 19.371 1.00 . A A . 75 HIS HD2 1 1 5 5788 1 1 75 HIS HE1 H 31.629 16.852 21.952 1.00 . A A . 75 HIS HE1 1 1 5 5789 1 1 75 HIS N N 31.087 12.681 16.710 1.00 . A A . 75 HIS N 1 1 5 5790 1 1 75 HIS ND1 N 31.430 15.175 20.627 1.00 . A A . 75 HIS ND1 1 1 5 5791 1 1 75 HIS NE2 N 29.821 16.691 20.824 1.00 . A A . 75 HIS NE2 1 1 5 5792 1 1 75 HIS O O 32.748 15.630 17.646 1.00 . A A . 75 HIS O 1 1 5 5793 1 1 76 HIS C C 34.953 15.037 19.244 1.00 . A A . 76 HIS C 1 1 5 5794 1 1 76 HIS CA C 34.863 13.996 18.124 1.00 . A A . 76 HIS CA 1 1 5 5795 1 1 76 HIS CB C 35.400 14.597 16.816 1.00 . A A . 76 HIS CB 1 1 5 5796 1 1 76 HIS CD2 C 35.222 13.271 14.553 1.00 . A A . 76 HIS CD2 1 1 5 5797 1 1 76 HIS CE1 C 36.578 11.650 15.033 1.00 . A A . 76 HIS CE1 1 1 5 5798 1 1 76 HIS CG C 35.678 13.497 15.828 1.00 . A A . 76 HIS CG 1 1 5 5799 1 1 76 HIS H H 33.215 12.610 18.006 1.00 . A A . 76 HIS H 1 1 5 5800 1 1 76 HIS HA H 35.461 13.138 18.394 1.00 . A A . 76 HIS HA 1 1 5 5801 1 1 76 HIS HB2 H 34.668 15.272 16.399 1.00 . A A . 76 HIS HB2 1 1 5 5802 1 1 76 HIS HB3 H 36.311 15.138 17.018 1.00 . A A . 76 HIS HB3 1 1 5 5803 1 1 76 HIS HD1 H 37.029 12.314 16.952 1.00 . A A . 76 HIS HD1 1 1 5 5804 1 1 76 HIS HD2 H 34.529 13.903 14.019 1.00 . A A . 76 HIS HD2 1 1 5 5805 1 1 76 HIS HE1 H 37.173 10.750 14.965 1.00 . A A . 76 HIS HE1 1 1 5 5806 1 1 76 HIS N N 33.444 13.562 17.944 1.00 . A A . 76 HIS N 1 1 5 5807 1 1 76 HIS ND1 N 36.540 12.449 16.114 1.00 . A A . 76 HIS ND1 1 1 5 5808 1 1 76 HIS NE2 N 35.793 12.105 14.052 1.00 . A A . 76 HIS NE2 1 1 5 5809 1 1 76 HIS O O 34.760 16.207 18.960 1.00 . A A . 76 HIS O 1 1 5 5810 1 1 76 HIS OXT O 35.221 14.644 20.369 1.00 . A A . 76 HIS OXT 1 1 6 5811 1 1 1 ALA C C 9.252 8.770 9.483 1.00 . A A . 1 ALA C 1 1 6 5812 1 1 1 ALA CA C 10.263 9.614 10.258 1.00 . A A . 1 ALA CA 1 1 6 5813 1 1 1 ALA CB C 10.651 8.909 11.560 1.00 . A A . 1 ALA CB 1 1 6 5814 1 1 1 ALA H1 H 9.076 11.252 9.766 1.00 . A A . 1 ALA H1 1 1 6 5815 1 1 1 ALA H2 H 10.396 11.629 10.768 1.00 . A A . 1 ALA H2 1 1 6 5816 1 1 1 ALA H3 H 9.037 10.840 11.412 1.00 . A A . 1 ALA H3 1 1 6 5817 1 1 1 ALA HA H 11.144 9.766 9.653 1.00 . A A . 1 ALA HA 1 1 6 5818 1 1 1 ALA HB1 H 11.138 9.614 12.219 1.00 . A A . 1 ALA HB1 1 1 6 5819 1 1 1 ALA HB2 H 11.328 8.095 11.342 1.00 . A A . 1 ALA HB2 1 1 6 5820 1 1 1 ALA HB3 H 9.764 8.522 12.039 1.00 . A A . 1 ALA HB3 1 1 6 5821 1 1 1 ALA N N 9.647 10.934 10.575 1.00 . A A . 1 ALA N 1 1 6 5822 1 1 1 ALA O O 8.830 7.717 9.924 1.00 . A A . 1 ALA O 1 1 6 5823 1 1 2 GLU C C 8.520 7.264 6.873 1.00 . A A . 2 GLU C 1 1 6 5824 1 1 2 GLU CA C 7.862 8.483 7.512 1.00 . A A . 2 GLU CA 1 1 6 5825 1 1 2 GLU CB C 7.313 9.399 6.415 1.00 . A A . 2 GLU CB 1 1 6 5826 1 1 2 GLU CD C 5.269 9.961 7.748 1.00 . A A . 2 GLU CD 1 1 6 5827 1 1 2 GLU CG C 6.502 10.534 7.046 1.00 . A A . 2 GLU CG 1 1 6 5828 1 1 2 GLU H H 9.206 10.088 8.002 1.00 . A A . 2 GLU H 1 1 6 5829 1 1 2 GLU HA H 7.054 8.154 8.147 1.00 . A A . 2 GLU HA 1 1 6 5830 1 1 2 GLU HB2 H 8.137 9.815 5.853 1.00 . A A . 2 GLU HB2 1 1 6 5831 1 1 2 GLU HB3 H 6.679 8.828 5.754 1.00 . A A . 2 GLU HB3 1 1 6 5832 1 1 2 GLU HG2 H 7.116 11.056 7.764 1.00 . A A . 2 GLU HG2 1 1 6 5833 1 1 2 GLU HG3 H 6.187 11.219 6.273 1.00 . A A . 2 GLU HG3 1 1 6 5834 1 1 2 GLU N N 8.855 9.234 8.329 1.00 . A A . 2 GLU N 1 1 6 5835 1 1 2 GLU O O 9.708 7.247 6.616 1.00 . A A . 2 GLU O 1 1 6 5836 1 1 2 GLU OE1 O 4.877 8.856 7.407 1.00 . A A . 2 GLU OE1 1 1 6 5837 1 1 2 GLU OE2 O 4.739 10.634 8.617 1.00 . A A . 2 GLU OE2 1 1 6 5838 1 1 3 LYS C C 7.738 4.851 4.573 1.00 . A A . 3 LYS C 1 1 6 5839 1 1 3 LYS CA C 8.291 4.998 5.985 1.00 . A A . 3 LYS CA 1 1 6 5840 1 1 3 LYS CB C 7.875 3.788 6.819 1.00 . A A . 3 LYS CB 1 1 6 5841 1 1 3 LYS CD C 8.171 2.620 9.005 1.00 . A A . 3 LYS CD 1 1 6 5842 1 1 3 LYS CE C 8.829 2.697 10.384 1.00 . A A . 3 LYS CE 1 1 6 5843 1 1 3 LYS CG C 8.592 3.829 8.168 1.00 . A A . 3 LYS CG 1 1 6 5844 1 1 3 LYS H H 6.785 6.286 6.831 1.00 . A A . 3 LYS H 1 1 6 5845 1 1 3 LYS HA H 9.368 5.046 5.939 1.00 . A A . 3 LYS HA 1 1 6 5846 1 1 3 LYS HB2 H 6.807 3.813 6.978 1.00 . A A . 3 LYS HB2 1 1 6 5847 1 1 3 LYS HB3 H 8.141 2.882 6.296 1.00 . A A . 3 LYS HB3 1 1 6 5848 1 1 3 LYS HD2 H 7.097 2.618 9.117 1.00 . A A . 3 LYS HD2 1 1 6 5849 1 1 3 LYS HD3 H 8.483 1.714 8.509 1.00 . A A . 3 LYS HD3 1 1 6 5850 1 1 3 LYS HE2 H 8.622 3.659 10.828 1.00 . A A . 3 LYS HE2 1 1 6 5851 1 1 3 LYS HE3 H 8.433 1.916 11.016 1.00 . A A . 3 LYS HE3 1 1 6 5852 1 1 3 LYS HG2 H 9.661 3.804 8.009 1.00 . A A . 3 LYS HG2 1 1 6 5853 1 1 3 LYS HG3 H 8.326 4.736 8.691 1.00 . A A . 3 LYS HG3 1 1 6 5854 1 1 3 LYS HZ1 H 10.716 2.298 11.171 1.00 . A A . 3 LYS HZ1 1 1 6 5855 1 1 3 LYS HZ2 H 10.724 3.402 9.883 1.00 . A A . 3 LYS HZ2 1 1 6 5856 1 1 3 LYS HZ3 H 10.498 1.746 9.579 1.00 . A A . 3 LYS HZ3 1 1 6 5857 1 1 3 LYS N N 7.743 6.239 6.611 1.00 . A A . 3 LYS N 1 1 6 5858 1 1 3 LYS NZ N 10.303 2.523 10.243 1.00 . A A . 3 LYS NZ 1 1 6 5859 1 1 3 LYS O O 6.699 5.387 4.246 1.00 . A A . 3 LYS O 1 1 6 5860 1 1 4 THR C C 8.069 2.452 1.954 1.00 . A A . 4 THR C 1 1 6 5861 1 1 4 THR CA C 7.950 3.927 2.330 1.00 . A A . 4 THR CA 1 1 6 5862 1 1 4 THR CB C 8.794 4.770 1.374 1.00 . A A . 4 THR CB 1 1 6 5863 1 1 4 THR CG2 C 8.722 6.239 1.795 1.00 . A A . 4 THR CG2 1 1 6 5864 1 1 4 THR H H 9.265 3.702 4.022 1.00 . A A . 4 THR H 1 1 6 5865 1 1 4 THR HA H 6.914 4.224 2.246 1.00 . A A . 4 THR HA 1 1 6 5866 1 1 4 THR HB H 8.408 4.668 0.373 1.00 . A A . 4 THR HB 1 1 6 5867 1 1 4 THR HG1 H 10.466 4.283 0.506 1.00 . A A . 4 THR HG1 1 1 6 5868 1 1 4 THR HG21 H 9.363 6.829 1.157 1.00 . A A . 4 THR HG21 1 1 6 5869 1 1 4 THR HG22 H 9.045 6.336 2.820 1.00 . A A . 4 THR HG22 1 1 6 5870 1 1 4 THR HG23 H 7.704 6.588 1.705 1.00 . A A . 4 THR HG23 1 1 6 5871 1 1 4 THR N N 8.429 4.124 3.731 1.00 . A A . 4 THR N 1 1 6 5872 1 1 4 THR O O 8.900 1.729 2.474 1.00 . A A . 4 THR O 1 1 6 5873 1 1 4 THR OG1 O 10.144 4.327 1.411 1.00 . A A . 4 THR OG1 1 1 6 5874 1 1 5 GLY C C 7.160 0.493 -0.902 1.00 . A A . 5 GLY C 1 1 6 5875 1 1 5 GLY CA C 7.260 0.572 0.622 1.00 . A A . 5 GLY CA 1 1 6 5876 1 1 5 GLY H H 6.575 2.612 0.657 1.00 . A A . 5 GLY H 1 1 6 5877 1 1 5 GLY HA2 H 8.183 0.107 0.941 1.00 . A A . 5 GLY HA2 1 1 6 5878 1 1 5 GLY HA3 H 6.425 0.051 1.062 1.00 . A A . 5 GLY HA3 1 1 6 5879 1 1 5 GLY N N 7.232 2.003 1.054 1.00 . A A . 5 GLY N 1 1 6 5880 1 1 5 GLY O O 6.278 1.074 -1.508 1.00 . A A . 5 GLY O 1 1 6 5881 1 1 6 ILE C C 7.016 -1.433 -3.402 1.00 . A A . 6 ILE C 1 1 6 5882 1 1 6 ILE CA C 8.028 -0.357 -3.002 1.00 . A A . 6 ILE CA 1 1 6 5883 1 1 6 ILE CB C 9.426 -0.744 -3.494 1.00 . A A . 6 ILE CB 1 1 6 5884 1 1 6 ILE CD1 C 10.588 0.698 -1.772 1.00 . A A . 6 ILE CD1 1 1 6 5885 1 1 6 ILE CG1 C 10.384 0.437 -3.273 1.00 . A A . 6 ILE CG1 1 1 6 5886 1 1 6 ILE CG2 C 9.378 -1.087 -4.985 1.00 . A A . 6 ILE CG2 1 1 6 5887 1 1 6 ILE H H 8.755 -0.686 -1.006 1.00 . A A . 6 ILE H 1 1 6 5888 1 1 6 ILE HA H 7.739 0.586 -3.441 1.00 . A A . 6 ILE HA 1 1 6 5889 1 1 6 ILE HB H 9.776 -1.604 -2.940 1.00 . A A . 6 ILE HB 1 1 6 5890 1 1 6 ILE HD11 H 10.532 -0.229 -1.223 1.00 . A A . 6 ILE HD11 1 1 6 5891 1 1 6 ILE HD12 H 9.825 1.376 -1.418 1.00 . A A . 6 ILE HD12 1 1 6 5892 1 1 6 ILE HD13 H 11.560 1.144 -1.618 1.00 . A A . 6 ILE HD13 1 1 6 5893 1 1 6 ILE HG12 H 11.337 0.213 -3.729 1.00 . A A . 6 ILE HG12 1 1 6 5894 1 1 6 ILE HG13 H 9.969 1.322 -3.734 1.00 . A A . 6 ILE HG13 1 1 6 5895 1 1 6 ILE HG21 H 8.797 -0.342 -5.510 1.00 . A A . 6 ILE HG21 1 1 6 5896 1 1 6 ILE HG22 H 8.921 -2.057 -5.118 1.00 . A A . 6 ILE HG22 1 1 6 5897 1 1 6 ILE HG23 H 10.382 -1.106 -5.382 1.00 . A A . 6 ILE HG23 1 1 6 5898 1 1 6 ILE N N 8.057 -0.226 -1.520 1.00 . A A . 6 ILE N 1 1 6 5899 1 1 6 ILE O O 7.083 -2.561 -2.952 1.00 . A A . 6 ILE O 1 1 6 5900 1 1 7 VAL C C 5.578 -2.888 -5.850 1.00 . A A . 7 VAL C 1 1 6 5901 1 1 7 VAL CA C 5.048 -2.078 -4.669 1.00 . A A . 7 VAL CA 1 1 6 5902 1 1 7 VAL CB C 3.777 -1.336 -5.079 1.00 . A A . 7 VAL CB 1 1 6 5903 1 1 7 VAL CG1 C 2.743 -2.336 -5.593 1.00 . A A . 7 VAL CG1 1 1 6 5904 1 1 7 VAL CG2 C 3.212 -0.604 -3.861 1.00 . A A . 7 VAL CG2 1 1 6 5905 1 1 7 VAL H H 6.036 -0.166 -4.582 1.00 . A A . 7 VAL H 1 1 6 5906 1 1 7 VAL HA H 4.825 -2.744 -3.849 1.00 . A A . 7 VAL HA 1 1 6 5907 1 1 7 VAL HB H 4.010 -0.623 -5.856 1.00 . A A . 7 VAL HB 1 1 6 5908 1 1 7 VAL HG11 H 1.788 -1.843 -5.703 1.00 . A A . 7 VAL HG11 1 1 6 5909 1 1 7 VAL HG12 H 2.650 -3.151 -4.891 1.00 . A A . 7 VAL HG12 1 1 6 5910 1 1 7 VAL HG13 H 3.061 -2.721 -6.549 1.00 . A A . 7 VAL HG13 1 1 6 5911 1 1 7 VAL HG21 H 2.258 -0.166 -4.114 1.00 . A A . 7 VAL HG21 1 1 6 5912 1 1 7 VAL HG22 H 3.898 0.174 -3.558 1.00 . A A . 7 VAL HG22 1 1 6 5913 1 1 7 VAL HG23 H 3.082 -1.305 -3.049 1.00 . A A . 7 VAL HG23 1 1 6 5914 1 1 7 VAL N N 6.073 -1.086 -4.239 1.00 . A A . 7 VAL N 1 1 6 5915 1 1 7 VAL O O 5.837 -2.357 -6.914 1.00 . A A . 7 VAL O 1 1 6 5916 1 1 8 ASN C C 5.129 -5.959 -7.271 1.00 . A A . 8 ASN C 1 1 6 5917 1 1 8 ASN CA C 6.249 -5.050 -6.774 1.00 . A A . 8 ASN CA 1 1 6 5918 1 1 8 ASN CB C 7.404 -5.909 -6.255 1.00 . A A . 8 ASN CB 1 1 6 5919 1 1 8 ASN CG C 8.646 -5.035 -6.074 1.00 . A A . 8 ASN CG 1 1 6 5920 1 1 8 ASN H H 5.517 -4.577 -4.799 1.00 . A A . 8 ASN H 1 1 6 5921 1 1 8 ASN HA H 6.603 -4.443 -7.597 1.00 . A A . 8 ASN HA 1 1 6 5922 1 1 8 ASN HB2 H 7.127 -6.346 -5.307 1.00 . A A . 8 ASN HB2 1 1 6 5923 1 1 8 ASN HB3 H 7.617 -6.692 -6.968 1.00 . A A . 8 ASN HB3 1 1 6 5924 1 1 8 ASN HD21 H 9.558 -6.338 -4.889 1.00 . A A . 8 ASN HD21 1 1 6 5925 1 1 8 ASN HD22 H 10.426 -4.913 -5.204 1.00 . A A . 8 ASN HD22 1 1 6 5926 1 1 8 ASN N N 5.738 -4.179 -5.670 1.00 . A A . 8 ASN N 1 1 6 5927 1 1 8 ASN ND2 N 9.624 -5.463 -5.326 1.00 . A A . 8 ASN ND2 1 1 6 5928 1 1 8 ASN O O 4.742 -6.905 -6.612 1.00 . A A . 8 ASN O 1 1 6 5929 1 1 8 ASN OD1 O 8.726 -3.952 -6.620 1.00 . A A . 8 ASN OD1 1 1 6 5930 1 1 9 VAL C C 3.761 -6.746 -10.502 1.00 . A A . 9 VAL C 1 1 6 5931 1 1 9 VAL CA C 3.524 -6.539 -9.008 1.00 . A A . 9 VAL CA 1 1 6 5932 1 1 9 VAL CB C 2.168 -5.861 -8.796 1.00 . A A . 9 VAL CB 1 1 6 5933 1 1 9 VAL CG1 C 1.811 -5.904 -7.313 1.00 . A A . 9 VAL CG1 1 1 6 5934 1 1 9 VAL CG2 C 2.239 -4.404 -9.262 1.00 . A A . 9 VAL CG2 1 1 6 5935 1 1 9 VAL H H 4.950 -4.927 -8.958 1.00 . A A . 9 VAL H 1 1 6 5936 1 1 9 VAL HA H 3.521 -7.505 -8.520 1.00 . A A . 9 VAL HA 1 1 6 5937 1 1 9 VAL HB H 1.412 -6.385 -9.364 1.00 . A A . 9 VAL HB 1 1 6 5938 1 1 9 VAL HG11 H 1.865 -6.924 -6.963 1.00 . A A . 9 VAL HG11 1 1 6 5939 1 1 9 VAL HG12 H 0.808 -5.532 -7.173 1.00 . A A . 9 VAL HG12 1 1 6 5940 1 1 9 VAL HG13 H 2.506 -5.294 -6.756 1.00 . A A . 9 VAL HG13 1 1 6 5941 1 1 9 VAL HG21 H 2.852 -3.839 -8.579 1.00 . A A . 9 VAL HG21 1 1 6 5942 1 1 9 VAL HG22 H 1.243 -3.985 -9.283 1.00 . A A . 9 VAL HG22 1 1 6 5943 1 1 9 VAL HG23 H 2.669 -4.362 -10.250 1.00 . A A . 9 VAL HG23 1 1 6 5944 1 1 9 VAL N N 4.612 -5.687 -8.441 1.00 . A A . 9 VAL N 1 1 6 5945 1 1 9 VAL O O 4.425 -5.965 -11.154 1.00 . A A . 9 VAL O 1 1 6 5946 1 1 10 SER C C 2.547 -7.085 -13.300 1.00 . A A . 10 SER C 1 1 6 5947 1 1 10 SER CA C 3.393 -8.074 -12.496 1.00 . A A . 10 SER CA 1 1 6 5948 1 1 10 SER CB C 2.931 -9.502 -12.792 1.00 . A A . 10 SER CB 1 1 6 5949 1 1 10 SER H H 2.684 -8.410 -10.496 1.00 . A A . 10 SER H 1 1 6 5950 1 1 10 SER HA H 4.433 -7.966 -12.764 1.00 . A A . 10 SER HA 1 1 6 5951 1 1 10 SER HB2 H 3.061 -9.717 -13.839 1.00 . A A . 10 SER HB2 1 1 6 5952 1 1 10 SER HB3 H 3.521 -10.197 -12.208 1.00 . A A . 10 SER HB3 1 1 6 5953 1 1 10 SER HG H 1.204 -10.390 -12.922 1.00 . A A . 10 SER HG 1 1 6 5954 1 1 10 SER N N 3.215 -7.797 -11.045 1.00 . A A . 10 SER N 1 1 6 5955 1 1 10 SER O O 2.707 -6.944 -14.497 1.00 . A A . 10 SER O 1 1 6 5956 1 1 10 SER OG O 1.556 -9.628 -12.455 1.00 . A A . 10 SER OG 1 1 6 5957 1 1 11 SER C C 0.325 -4.316 -12.414 1.00 . A A . 11 SER C 1 1 6 5958 1 1 11 SER CA C 0.783 -5.419 -13.372 1.00 . A A . 11 SER CA 1 1 6 5959 1 1 11 SER CB C -0.445 -6.134 -13.940 1.00 . A A . 11 SER CB 1 1 6 5960 1 1 11 SER H H 1.531 -6.529 -11.685 1.00 . A A . 11 SER H 1 1 6 5961 1 1 11 SER HA H 1.342 -4.974 -14.183 1.00 . A A . 11 SER HA 1 1 6 5962 1 1 11 SER HB2 H -0.976 -5.470 -14.602 1.00 . A A . 11 SER HB2 1 1 6 5963 1 1 11 SER HB3 H -0.131 -7.011 -14.488 1.00 . A A . 11 SER HB3 1 1 6 5964 1 1 11 SER HG H -0.774 -6.951 -12.207 1.00 . A A . 11 SER HG 1 1 6 5965 1 1 11 SER N N 1.644 -6.400 -12.650 1.00 . A A . 11 SER N 1 1 6 5966 1 1 11 SER O O 1.123 -3.572 -11.876 1.00 . A A . 11 SER O 1 1 6 5967 1 1 11 SER OG O -1.303 -6.507 -12.871 1.00 . A A . 11 SER OG 1 1 6 5968 1 1 12 SER C C -1.873 -3.718 -9.961 1.00 . A A . 12 SER C 1 1 6 5969 1 1 12 SER CA C -1.503 -3.127 -11.318 1.00 . A A . 12 SER CA 1 1 6 5970 1 1 12 SER CB C -2.749 -2.518 -11.960 1.00 . A A . 12 SER CB 1 1 6 5971 1 1 12 SER H H -1.584 -4.795 -12.673 1.00 . A A . 12 SER H 1 1 6 5972 1 1 12 SER HA H -0.763 -2.351 -11.179 1.00 . A A . 12 SER HA 1 1 6 5973 1 1 12 SER HB2 H -3.375 -3.303 -12.349 1.00 . A A . 12 SER HB2 1 1 6 5974 1 1 12 SER HB3 H -3.299 -1.956 -11.217 1.00 . A A . 12 SER HB3 1 1 6 5975 1 1 12 SER HG H -2.169 -0.798 -12.653 1.00 . A A . 12 SER HG 1 1 6 5976 1 1 12 SER N N -0.964 -4.192 -12.216 1.00 . A A . 12 SER N 1 1 6 5977 1 1 12 SER O O -2.048 -4.914 -9.816 1.00 . A A . 12 SER O 1 1 6 5978 1 1 12 SER OG O -2.353 -1.665 -13.023 1.00 . A A . 12 SER OG 1 1 6 5979 1 1 13 LEU C C -3.654 -2.674 -7.138 1.00 . A A . 13 LEU C 1 1 6 5980 1 1 13 LEU CA C -2.358 -3.351 -7.592 1.00 . A A . 13 LEU CA 1 1 6 5981 1 1 13 LEU CB C -1.227 -2.995 -6.622 1.00 . A A . 13 LEU CB 1 1 6 5982 1 1 13 LEU CD1 C -1.822 -4.954 -5.152 1.00 . A A . 13 LEU CD1 1 1 6 5983 1 1 13 LEU CD2 C -0.448 -3.058 -4.249 1.00 . A A . 13 LEU CD2 1 1 6 5984 1 1 13 LEU CG C -1.591 -3.435 -5.196 1.00 . A A . 13 LEU CG 1 1 6 5985 1 1 13 LEU H H -1.849 -1.919 -9.117 1.00 . A A . 13 LEU H 1 1 6 5986 1 1 13 LEU HA H -2.502 -4.420 -7.599 1.00 . A A . 13 LEU HA 1 1 6 5987 1 1 13 LEU HB2 H -0.323 -3.499 -6.932 1.00 . A A . 13 LEU HB2 1 1 6 5988 1 1 13 LEU HB3 H -1.062 -1.929 -6.637 1.00 . A A . 13 LEU HB3 1 1 6 5989 1 1 13 LEU HD11 H -2.837 -5.173 -5.449 1.00 . A A . 13 LEU HD11 1 1 6 5990 1 1 13 LEU HD12 H -1.662 -5.319 -4.148 1.00 . A A . 13 LEU HD12 1 1 6 5991 1 1 13 LEU HD13 H -1.135 -5.448 -5.825 1.00 . A A . 13 LEU HD13 1 1 6 5992 1 1 13 LEU HD21 H -0.206 -2.013 -4.374 1.00 . A A . 13 LEU HD21 1 1 6 5993 1 1 13 LEU HD22 H 0.417 -3.659 -4.476 1.00 . A A . 13 LEU HD22 1 1 6 5994 1 1 13 LEU HD23 H -0.753 -3.238 -3.228 1.00 . A A . 13 LEU HD23 1 1 6 5995 1 1 13 LEU HG H -2.491 -2.930 -4.880 1.00 . A A . 13 LEU HG 1 1 6 5996 1 1 13 LEU N N -1.996 -2.876 -8.963 1.00 . A A . 13 LEU N 1 1 6 5997 1 1 13 LEU O O -3.824 -1.476 -7.259 1.00 . A A . 13 LEU O 1 1 6 5998 1 1 14 ASN C C -5.728 -2.437 -4.668 1.00 . A A . 14 ASN C 1 1 6 5999 1 1 14 ASN CA C -5.860 -2.877 -6.129 1.00 . A A . 14 ASN CA 1 1 6 6000 1 1 14 ASN CB C -6.944 -3.950 -6.240 1.00 . A A . 14 ASN CB 1 1 6 6001 1 1 14 ASN CG C -7.284 -4.181 -7.714 1.00 . A A . 14 ASN CG 1 1 6 6002 1 1 14 ASN H H -4.398 -4.406 -6.518 1.00 . A A . 14 ASN H 1 1 6 6003 1 1 14 ASN HA H -6.131 -2.026 -6.738 1.00 . A A . 14 ASN HA 1 1 6 6004 1 1 14 ASN HB2 H -6.582 -4.870 -5.805 1.00 . A A . 14 ASN HB2 1 1 6 6005 1 1 14 ASN HB3 H -7.828 -3.624 -5.714 1.00 . A A . 14 ASN HB3 1 1 6 6006 1 1 14 ASN HD21 H -8.107 -5.956 -7.391 1.00 . A A . 14 ASN HD21 1 1 6 6007 1 1 14 ASN HD22 H -8.102 -5.443 -9.010 1.00 . A A . 14 ASN HD22 1 1 6 6008 1 1 14 ASN N N -4.566 -3.446 -6.606 1.00 . A A . 14 ASN N 1 1 6 6009 1 1 14 ASN ND2 N -7.880 -5.285 -8.067 1.00 . A A . 14 ASN ND2 1 1 6 6010 1 1 14 ASN O O -5.281 -3.183 -3.818 1.00 . A A . 14 ASN O 1 1 6 6011 1 1 14 ASN OD1 O -6.999 -3.348 -8.552 1.00 . A A . 14 ASN OD1 1 1 6 6012 1 1 15 VAL C C -7.325 -1.043 -2.234 1.00 . A A . 15 VAL C 1 1 6 6013 1 1 15 VAL CA C -6.031 -0.716 -2.973 1.00 . A A . 15 VAL CA 1 1 6 6014 1 1 15 VAL CB C -5.826 0.797 -3.005 1.00 . A A . 15 VAL CB 1 1 6 6015 1 1 15 VAL CG1 C -5.866 1.354 -1.581 1.00 . A A . 15 VAL CG1 1 1 6 6016 1 1 15 VAL CG2 C -4.466 1.103 -3.635 1.00 . A A . 15 VAL CG2 1 1 6 6017 1 1 15 VAL H H -6.480 -0.647 -5.076 1.00 . A A . 15 VAL H 1 1 6 6018 1 1 15 VAL HA H -5.198 -1.184 -2.467 1.00 . A A . 15 VAL HA 1 1 6 6019 1 1 15 VAL HB H -6.608 1.254 -3.594 1.00 . A A . 15 VAL HB 1 1 6 6020 1 1 15 VAL HG11 H -6.881 1.327 -1.213 1.00 . A A . 15 VAL HG11 1 1 6 6021 1 1 15 VAL HG12 H -5.511 2.373 -1.584 1.00 . A A . 15 VAL HG12 1 1 6 6022 1 1 15 VAL HG13 H -5.236 0.753 -0.942 1.00 . A A . 15 VAL HG13 1 1 6 6023 1 1 15 VAL HG21 H -4.296 2.168 -3.626 1.00 . A A . 15 VAL HG21 1 1 6 6024 1 1 15 VAL HG22 H -4.453 0.743 -4.654 1.00 . A A . 15 VAL HG22 1 1 6 6025 1 1 15 VAL HG23 H -3.689 0.609 -3.069 1.00 . A A . 15 VAL HG23 1 1 6 6026 1 1 15 VAL N N -6.122 -1.226 -4.373 1.00 . A A . 15 VAL N 1 1 6 6027 1 1 15 VAL O O -8.410 -0.833 -2.740 1.00 . A A . 15 VAL O 1 1 6 6028 1 1 16 ARG C C -8.732 -0.899 0.804 1.00 . A A . 16 ARG C 1 1 6 6029 1 1 16 ARG CA C -8.439 -1.948 -0.266 1.00 . A A . 16 ARG CA 1 1 6 6030 1 1 16 ARG CB C -8.201 -3.300 0.401 1.00 . A A . 16 ARG CB 1 1 6 6031 1 1 16 ARG CD C -7.854 -5.739 -0.020 1.00 . A A . 16 ARG CD 1 1 6 6032 1 1 16 ARG CG C -8.159 -4.391 -0.672 1.00 . A A . 16 ARG CG 1 1 6 6033 1 1 16 ARG CZ C -6.724 -7.071 -1.714 1.00 . A A . 16 ARG CZ 1 1 6 6034 1 1 16 ARG H H -6.332 -1.750 -0.664 1.00 . A A . 16 ARG H 1 1 6 6035 1 1 16 ARG HA H -9.291 -2.027 -0.929 1.00 . A A . 16 ARG HA 1 1 6 6036 1 1 16 ARG HB2 H -7.260 -3.278 0.932 1.00 . A A . 16 ARG HB2 1 1 6 6037 1 1 16 ARG HB3 H -9.001 -3.505 1.094 1.00 . A A . 16 ARG HB3 1 1 6 6038 1 1 16 ARG HD2 H -6.898 -5.691 0.478 1.00 . A A . 16 ARG HD2 1 1 6 6039 1 1 16 ARG HD3 H -8.623 -5.967 0.703 1.00 . A A . 16 ARG HD3 1 1 6 6040 1 1 16 ARG HE H -8.642 -7.316 -1.259 1.00 . A A . 16 ARG HE 1 1 6 6041 1 1 16 ARG HG2 H -9.116 -4.439 -1.172 1.00 . A A . 16 ARG HG2 1 1 6 6042 1 1 16 ARG HG3 H -7.388 -4.158 -1.392 1.00 . A A . 16 ARG HG3 1 1 6 6043 1 1 16 ARG HH11 H -5.641 -5.659 -0.794 1.00 . A A . 16 ARG HH11 1 1 6 6044 1 1 16 ARG HH12 H -4.796 -6.597 -1.978 1.00 . A A . 16 ARG HH12 1 1 6 6045 1 1 16 ARG HH21 H -7.544 -8.540 -2.797 1.00 . A A . 16 ARG HH21 1 1 6 6046 1 1 16 ARG HH22 H -5.870 -8.226 -3.111 1.00 . A A . 16 ARG HH22 1 1 6 6047 1 1 16 ARG N N -7.219 -1.577 -1.043 1.00 . A A . 16 ARG N 1 1 6 6048 1 1 16 ARG NE N -7.828 -6.805 -1.066 1.00 . A A . 16 ARG NE 1 1 6 6049 1 1 16 ARG NH1 N -5.636 -6.388 -1.477 1.00 . A A . 16 ARG NH1 1 1 6 6050 1 1 16 ARG NH2 N -6.712 -8.018 -2.612 1.00 . A A . 16 ARG NH2 1 1 6 6051 1 1 16 ARG O O -7.859 -0.463 1.528 1.00 . A A . 16 ARG O 1 1 6 6052 1 1 17 GLU C C -10.262 -0.097 3.317 1.00 . A A . 17 GLU C 1 1 6 6053 1 1 17 GLU CA C -10.365 0.512 1.918 1.00 . A A . 17 GLU CA 1 1 6 6054 1 1 17 GLU CB C -11.819 0.924 1.651 1.00 . A A . 17 GLU CB 1 1 6 6055 1 1 17 GLU CD C -12.153 2.003 3.883 1.00 . A A . 17 GLU CD 1 1 6 6056 1 1 17 GLU CG C -12.140 2.236 2.370 1.00 . A A . 17 GLU CG 1 1 6 6057 1 1 17 GLU H H -10.648 -0.875 0.305 1.00 . A A . 17 GLU H 1 1 6 6058 1 1 17 GLU HA H -9.722 1.377 1.844 1.00 . A A . 17 GLU HA 1 1 6 6059 1 1 17 GLU HB2 H -11.961 1.054 0.588 1.00 . A A . 17 GLU HB2 1 1 6 6060 1 1 17 GLU HB3 H -12.483 0.149 2.008 1.00 . A A . 17 GLU HB3 1 1 6 6061 1 1 17 GLU HG2 H -11.395 2.978 2.123 1.00 . A A . 17 GLU HG2 1 1 6 6062 1 1 17 GLU HG3 H -13.113 2.584 2.056 1.00 . A A . 17 GLU HG3 1 1 6 6063 1 1 17 GLU N N -9.969 -0.501 0.904 1.00 . A A . 17 GLU N 1 1 6 6064 1 1 17 GLU O O -9.793 0.532 4.248 1.00 . A A . 17 GLU O 1 1 6 6065 1 1 17 GLU OE1 O -12.520 0.915 4.292 1.00 . A A . 17 GLU OE1 1 1 6 6066 1 1 17 GLU OE2 O -11.796 2.919 4.605 1.00 . A A . 17 GLU OE2 1 1 6 6067 1 1 18 GLY C C -9.512 -2.962 4.897 1.00 . A A . 18 GLY C 1 1 6 6068 1 1 18 GLY CA C -10.678 -1.977 4.816 1.00 . A A . 18 GLY CA 1 1 6 6069 1 1 18 GLY H H -11.104 -1.789 2.710 1.00 . A A . 18 GLY H 1 1 6 6070 1 1 18 GLY HA2 H -10.571 -1.230 5.591 1.00 . A A . 18 GLY HA2 1 1 6 6071 1 1 18 GLY HA3 H -11.600 -2.514 4.969 1.00 . A A . 18 GLY HA3 1 1 6 6072 1 1 18 GLY N N -10.718 -1.314 3.475 1.00 . A A . 18 GLY N 1 1 6 6073 1 1 18 GLY O O -8.740 -3.116 3.970 1.00 . A A . 18 GLY O 1 1 6 6074 1 1 19 ALA C C -8.777 -6.015 5.800 1.00 . A A . 19 ALA C 1 1 6 6075 1 1 19 ALA CA C -8.281 -4.619 6.194 1.00 . A A . 19 ALA CA 1 1 6 6076 1 1 19 ALA CB C -7.861 -4.623 7.667 1.00 . A A . 19 ALA CB 1 1 6 6077 1 1 19 ALA H H -10.024 -3.484 6.743 1.00 . A A . 19 ALA H 1 1 6 6078 1 1 19 ALA HA H -7.434 -4.345 5.579 1.00 . A A . 19 ALA HA 1 1 6 6079 1 1 19 ALA HB1 H -6.926 -5.153 7.776 1.00 . A A . 19 ALA HB1 1 1 6 6080 1 1 19 ALA HB2 H -8.622 -5.112 8.256 1.00 . A A . 19 ALA HB2 1 1 6 6081 1 1 19 ALA HB3 H -7.740 -3.605 8.009 1.00 . A A . 19 ALA HB3 1 1 6 6082 1 1 19 ALA N N -9.385 -3.633 6.014 1.00 . A A . 19 ALA N 1 1 6 6083 1 1 19 ALA O O -8.037 -6.980 5.829 1.00 . A A . 19 ALA O 1 1 6 6084 1 1 20 SER C C -10.226 -7.775 3.583 1.00 . A A . 20 SER C 1 1 6 6085 1 1 20 SER CA C -10.574 -7.464 5.042 1.00 . A A . 20 SER CA 1 1 6 6086 1 1 20 SER CB C -12.094 -7.462 5.206 1.00 . A A . 20 SER CB 1 1 6 6087 1 1 20 SER H H -10.607 -5.343 5.421 1.00 . A A . 20 SER H 1 1 6 6088 1 1 20 SER HA H -10.147 -8.225 5.680 1.00 . A A . 20 SER HA 1 1 6 6089 1 1 20 SER HB2 H -12.536 -6.812 4.469 1.00 . A A . 20 SER HB2 1 1 6 6090 1 1 20 SER HB3 H -12.470 -8.467 5.068 1.00 . A A . 20 SER HB3 1 1 6 6091 1 1 20 SER HG H -11.911 -6.198 6.672 1.00 . A A . 20 SER HG 1 1 6 6092 1 1 20 SER N N -10.027 -6.131 5.434 1.00 . A A . 20 SER N 1 1 6 6093 1 1 20 SER O O -10.087 -6.891 2.761 1.00 . A A . 20 SER O 1 1 6 6094 1 1 20 SER OG O -12.426 -6.990 6.505 1.00 . A A . 20 SER OG 1 1 6 6095 1 1 21 THR C C -10.924 -9.048 0.939 1.00 . A A . 21 THR C 1 1 6 6096 1 1 21 THR CA C -9.767 -9.433 1.861 1.00 . A A . 21 THR CA 1 1 6 6097 1 1 21 THR CB C -9.566 -10.948 1.806 1.00 . A A . 21 THR CB 1 1 6 6098 1 1 21 THR CG2 C -8.989 -11.344 0.449 1.00 . A A . 21 THR CG2 1 1 6 6099 1 1 21 THR H H -10.213 -9.725 3.945 1.00 . A A . 21 THR H 1 1 6 6100 1 1 21 THR HA H -8.860 -8.937 1.539 1.00 . A A . 21 THR HA 1 1 6 6101 1 1 21 THR HB H -10.520 -11.438 1.943 1.00 . A A . 21 THR HB 1 1 6 6102 1 1 21 THR HG1 H -8.568 -10.606 3.441 1.00 . A A . 21 THR HG1 1 1 6 6103 1 1 21 THR HG21 H -7.989 -10.946 0.354 1.00 . A A . 21 THR HG21 1 1 6 6104 1 1 21 THR HG22 H -9.612 -10.945 -0.337 1.00 . A A . 21 THR HG22 1 1 6 6105 1 1 21 THR HG23 H -8.958 -12.421 0.373 1.00 . A A . 21 THR HG23 1 1 6 6106 1 1 21 THR N N -10.091 -9.034 3.261 1.00 . A A . 21 THR N 1 1 6 6107 1 1 21 THR O O -10.732 -8.511 -0.134 1.00 . A A . 21 THR O 1 1 6 6108 1 1 21 THR OG1 O -8.676 -11.347 2.840 1.00 . A A . 21 THR OG1 1 1 6 6109 1 1 22 SER C C -13.609 -7.509 0.633 1.00 . A A . 22 SER C 1 1 6 6110 1 1 22 SER CA C -13.313 -9.006 0.518 1.00 . A A . 22 SER CA 1 1 6 6111 1 1 22 SER CB C -14.509 -9.819 1.017 1.00 . A A . 22 SER CB 1 1 6 6112 1 1 22 SER H H -12.248 -9.777 2.220 1.00 . A A . 22 SER H 1 1 6 6113 1 1 22 SER HA H -13.109 -9.257 -0.513 1.00 . A A . 22 SER HA 1 1 6 6114 1 1 22 SER HB2 H -14.212 -10.845 1.159 1.00 . A A . 22 SER HB2 1 1 6 6115 1 1 22 SER HB3 H -14.850 -9.412 1.959 1.00 . A A . 22 SER HB3 1 1 6 6116 1 1 22 SER HG H -16.100 -10.548 0.170 1.00 . A A . 22 SER HG 1 1 6 6117 1 1 22 SER N N -12.126 -9.335 1.354 1.00 . A A . 22 SER N 1 1 6 6118 1 1 22 SER O O -14.725 -7.068 0.437 1.00 . A A . 22 SER O 1 1 6 6119 1 1 22 SER OG O -15.555 -9.766 0.056 1.00 . A A . 22 SER OG 1 1 6 6120 1 1 23 SER C C -13.048 -4.618 -0.269 1.00 . A A . 23 SER C 1 1 6 6121 1 1 23 SER CA C -12.824 -5.260 1.104 1.00 . A A . 23 SER CA 1 1 6 6122 1 1 23 SER CB C -11.597 -4.640 1.771 1.00 . A A . 23 SER CB 1 1 6 6123 1 1 23 SER H H -11.728 -7.110 1.120 1.00 . A A . 23 SER H 1 1 6 6124 1 1 23 SER HA H -13.691 -5.084 1.723 1.00 . A A . 23 SER HA 1 1 6 6125 1 1 23 SER HB2 H -10.703 -5.072 1.352 1.00 . A A . 23 SER HB2 1 1 6 6126 1 1 23 SER HB3 H -11.592 -3.572 1.603 1.00 . A A . 23 SER HB3 1 1 6 6127 1 1 23 SER HG H -10.934 -4.413 3.586 1.00 . A A . 23 SER HG 1 1 6 6128 1 1 23 SER N N -12.615 -6.728 0.960 1.00 . A A . 23 SER N 1 1 6 6129 1 1 23 SER O O -12.575 -5.098 -1.281 1.00 . A A . 23 SER O 1 1 6 6130 1 1 23 SER OG O -11.637 -4.913 3.165 1.00 . A A . 23 SER OG 1 1 6 6131 1 1 24 LYS C C -12.840 -2.112 -2.110 1.00 . A A . 24 LYS C 1 1 6 6132 1 1 24 LYS CA C -14.075 -2.855 -1.595 1.00 . A A . 24 LYS CA 1 1 6 6133 1 1 24 LYS CB C -15.224 -1.867 -1.393 1.00 . A A . 24 LYS CB 1 1 6 6134 1 1 24 LYS CD C -16.819 -0.337 -2.563 1.00 . A A . 24 LYS CD 1 1 6 6135 1 1 24 LYS CE C -17.200 0.268 -3.915 1.00 . A A . 24 LYS CE 1 1 6 6136 1 1 24 LYS CG C -15.592 -1.234 -2.736 1.00 . A A . 24 LYS CG 1 1 6 6137 1 1 24 LYS H H -14.162 -3.184 0.528 1.00 . A A . 24 LYS H 1 1 6 6138 1 1 24 LYS HA H -14.370 -3.594 -2.325 1.00 . A A . 24 LYS HA 1 1 6 6139 1 1 24 LYS HB2 H -16.080 -2.392 -0.994 1.00 . A A . 24 LYS HB2 1 1 6 6140 1 1 24 LYS HB3 H -14.919 -1.095 -0.702 1.00 . A A . 24 LYS HB3 1 1 6 6141 1 1 24 LYS HD2 H -17.644 -0.926 -2.186 1.00 . A A . 24 LYS HD2 1 1 6 6142 1 1 24 LYS HD3 H -16.594 0.455 -1.867 1.00 . A A . 24 LYS HD3 1 1 6 6143 1 1 24 LYS HE2 H -17.288 -0.519 -4.650 1.00 . A A . 24 LYS HE2 1 1 6 6144 1 1 24 LYS HE3 H -18.145 0.784 -3.826 1.00 . A A . 24 LYS HE3 1 1 6 6145 1 1 24 LYS HG2 H -14.761 -0.640 -3.091 1.00 . A A . 24 LYS HG2 1 1 6 6146 1 1 24 LYS HG3 H -15.812 -2.010 -3.453 1.00 . A A . 24 LYS HG3 1 1 6 6147 1 1 24 LYS HZ1 H -16.115 2.030 -3.680 1.00 . A A . 24 LYS HZ1 1 1 6 6148 1 1 24 LYS HZ2 H -16.366 1.585 -5.297 1.00 . A A . 24 LYS HZ2 1 1 6 6149 1 1 24 LYS HZ3 H -15.223 0.752 -4.355 1.00 . A A . 24 LYS HZ3 1 1 6 6150 1 1 24 LYS N N -13.786 -3.540 -0.303 1.00 . A A . 24 LYS N 1 1 6 6151 1 1 24 LYS NZ N -16.146 1.232 -4.344 1.00 . A A . 24 LYS NZ 1 1 6 6152 1 1 24 LYS O O -12.140 -1.446 -1.373 1.00 . A A . 24 LYS O 1 1 6 6153 1 1 25 VAL C C -11.780 -0.111 -4.373 1.00 . A A . 25 VAL C 1 1 6 6154 1 1 25 VAL CA C -11.407 -1.544 -3.992 1.00 . A A . 25 VAL CA 1 1 6 6155 1 1 25 VAL CB C -10.976 -2.306 -5.242 1.00 . A A . 25 VAL CB 1 1 6 6156 1 1 25 VAL CG1 C -9.854 -1.544 -5.951 1.00 . A A . 25 VAL CG1 1 1 6 6157 1 1 25 VAL CG2 C -10.476 -3.691 -4.837 1.00 . A A . 25 VAL CG2 1 1 6 6158 1 1 25 VAL H H -13.168 -2.771 -3.951 1.00 . A A . 25 VAL H 1 1 6 6159 1 1 25 VAL HA H -10.593 -1.526 -3.282 1.00 . A A . 25 VAL HA 1 1 6 6160 1 1 25 VAL HB H -11.819 -2.406 -5.909 1.00 . A A . 25 VAL HB 1 1 6 6161 1 1 25 VAL HG11 H -9.400 -2.183 -6.694 1.00 . A A . 25 VAL HG11 1 1 6 6162 1 1 25 VAL HG12 H -9.109 -1.245 -5.229 1.00 . A A . 25 VAL HG12 1 1 6 6163 1 1 25 VAL HG13 H -10.261 -0.667 -6.432 1.00 . A A . 25 VAL HG13 1 1 6 6164 1 1 25 VAL HG21 H -10.105 -4.209 -5.708 1.00 . A A . 25 VAL HG21 1 1 6 6165 1 1 25 VAL HG22 H -11.289 -4.254 -4.402 1.00 . A A . 25 VAL HG22 1 1 6 6166 1 1 25 VAL HG23 H -9.681 -3.589 -4.112 1.00 . A A . 25 VAL HG23 1 1 6 6167 1 1 25 VAL N N -12.582 -2.227 -3.385 1.00 . A A . 25 VAL N 1 1 6 6168 1 1 25 VAL O O -12.792 0.134 -5.000 1.00 . A A . 25 VAL O 1 1 6 6169 1 1 26 ILE C C -10.014 2.860 -5.050 1.00 . A A . 26 ILE C 1 1 6 6170 1 1 26 ILE CA C -11.225 2.269 -4.321 1.00 . A A . 26 ILE CA 1 1 6 6171 1 1 26 ILE CB C -11.474 3.045 -3.018 1.00 . A A . 26 ILE CB 1 1 6 6172 1 1 26 ILE CD1 C -10.647 3.464 -0.688 1.00 . A A . 26 ILE CD1 1 1 6 6173 1 1 26 ILE CG1 C -10.432 2.645 -1.962 1.00 . A A . 26 ILE CG1 1 1 6 6174 1 1 26 ILE CG2 C -12.874 2.726 -2.495 1.00 . A A . 26 ILE CG2 1 1 6 6175 1 1 26 ILE H H -10.149 0.601 -3.494 1.00 . A A . 26 ILE H 1 1 6 6176 1 1 26 ILE HA H -12.096 2.354 -4.958 1.00 . A A . 26 ILE HA 1 1 6 6177 1 1 26 ILE HB H -11.399 4.105 -3.215 1.00 . A A . 26 ILE HB 1 1 6 6178 1 1 26 ILE HD11 H -11.606 3.217 -0.258 1.00 . A A . 26 ILE HD11 1 1 6 6179 1 1 26 ILE HD12 H -10.620 4.517 -0.928 1.00 . A A . 26 ILE HD12 1 1 6 6180 1 1 26 ILE HD13 H -9.863 3.237 0.021 1.00 . A A . 26 ILE HD13 1 1 6 6181 1 1 26 ILE HG12 H -10.534 1.594 -1.736 1.00 . A A . 26 ILE HG12 1 1 6 6182 1 1 26 ILE HG13 H -9.442 2.836 -2.336 1.00 . A A . 26 ILE HG13 1 1 6 6183 1 1 26 ILE HG21 H -13.077 3.324 -1.620 1.00 . A A . 26 ILE HG21 1 1 6 6184 1 1 26 ILE HG22 H -12.934 1.679 -2.239 1.00 . A A . 26 ILE HG22 1 1 6 6185 1 1 26 ILE HG23 H -13.604 2.950 -3.259 1.00 . A A . 26 ILE HG23 1 1 6 6186 1 1 26 ILE N N -10.957 0.836 -3.996 1.00 . A A . 26 ILE N 1 1 6 6187 1 1 26 ILE O O -10.152 3.576 -6.023 1.00 . A A . 26 ILE O 1 1 6 6188 1 1 27 GLY C C -6.922 2.082 -6.084 1.00 . A A . 27 GLY C 1 1 6 6189 1 1 27 GLY CA C -7.597 3.136 -5.208 1.00 . A A . 27 GLY CA 1 1 6 6190 1 1 27 GLY H H -8.749 2.013 -3.777 1.00 . A A . 27 GLY H 1 1 6 6191 1 1 27 GLY HA2 H -7.852 3.991 -5.817 1.00 . A A . 27 GLY HA2 1 1 6 6192 1 1 27 GLY HA3 H -6.910 3.445 -4.434 1.00 . A A . 27 GLY HA3 1 1 6 6193 1 1 27 GLY N N -8.829 2.581 -4.572 1.00 . A A . 27 GLY N 1 1 6 6194 1 1 27 GLY O O -7.284 0.920 -6.078 1.00 . A A . 27 GLY O 1 1 6 6195 1 1 28 SER C C -3.812 2.068 -8.021 1.00 . A A . 28 SER C 1 1 6 6196 1 1 28 SER CA C -5.200 1.518 -7.693 1.00 . A A . 28 SER CA 1 1 6 6197 1 1 28 SER CB C -5.981 1.301 -8.987 1.00 . A A . 28 SER CB 1 1 6 6198 1 1 28 SER H H -5.645 3.423 -6.799 1.00 . A A . 28 SER H 1 1 6 6199 1 1 28 SER HA H -5.094 0.577 -7.173 1.00 . A A . 28 SER HA 1 1 6 6200 1 1 28 SER HB2 H -5.384 0.728 -9.675 1.00 . A A . 28 SER HB2 1 1 6 6201 1 1 28 SER HB3 H -6.894 0.764 -8.769 1.00 . A A . 28 SER HB3 1 1 6 6202 1 1 28 SER HG H -5.940 3.248 -8.995 1.00 . A A . 28 SER HG 1 1 6 6203 1 1 28 SER N N -5.926 2.484 -6.826 1.00 . A A . 28 SER N 1 1 6 6204 1 1 28 SER O O -3.583 3.263 -7.997 1.00 . A A . 28 SER O 1 1 6 6205 1 1 28 SER OG O -6.283 2.562 -9.571 1.00 . A A . 28 SER OG 1 1 6 6206 1 1 29 LEU C C -1.012 0.928 -9.930 1.00 . A A . 29 LEU C 1 1 6 6207 1 1 29 LEU CA C -1.495 1.649 -8.673 1.00 . A A . 29 LEU CA 1 1 6 6208 1 1 29 LEU CB C -0.559 1.323 -7.507 1.00 . A A . 29 LEU CB 1 1 6 6209 1 1 29 LEU CD1 C -0.177 1.634 -5.057 1.00 . A A . 29 LEU CD1 1 1 6 6210 1 1 29 LEU CD2 C -0.747 3.623 -6.481 1.00 . A A . 29 LEU CD2 1 1 6 6211 1 1 29 LEU CG C -0.986 2.115 -6.265 1.00 . A A . 29 LEU CG 1 1 6 6212 1 1 29 LEU H H -3.095 0.244 -8.347 1.00 . A A . 29 LEU H 1 1 6 6213 1 1 29 LEU HA H -1.485 2.713 -8.859 1.00 . A A . 29 LEU HA 1 1 6 6214 1 1 29 LEU HB2 H -0.610 0.265 -7.295 1.00 . A A . 29 LEU HB2 1 1 6 6215 1 1 29 LEU HB3 H 0.453 1.584 -7.774 1.00 . A A . 29 LEU HB3 1 1 6 6216 1 1 29 LEU HD11 H -0.278 0.564 -4.958 1.00 . A A . 29 LEU HD11 1 1 6 6217 1 1 29 LEU HD12 H -0.546 2.114 -4.163 1.00 . A A . 29 LEU HD12 1 1 6 6218 1 1 29 LEU HD13 H 0.864 1.887 -5.196 1.00 . A A . 29 LEU HD13 1 1 6 6219 1 1 29 LEU HD21 H -1.587 4.050 -7.008 1.00 . A A . 29 LEU HD21 1 1 6 6220 1 1 29 LEU HD22 H 0.154 3.774 -7.056 1.00 . A A . 29 LEU HD22 1 1 6 6221 1 1 29 LEU HD23 H -0.646 4.116 -5.527 1.00 . A A . 29 LEU HD23 1 1 6 6222 1 1 29 LEU HG H -2.037 1.940 -6.079 1.00 . A A . 29 LEU HG 1 1 6 6223 1 1 29 LEU N N -2.881 1.199 -8.334 1.00 . A A . 29 LEU N 1 1 6 6224 1 1 29 LEU O O -1.408 -0.185 -10.218 1.00 . A A . 29 LEU O 1 1 6 6225 1 1 30 SER C C 1.519 0.002 -11.568 1.00 . A A . 30 SER C 1 1 6 6226 1 1 30 SER CA C 0.369 0.944 -11.928 1.00 . A A . 30 SER CA 1 1 6 6227 1 1 30 SER CB C 0.874 2.044 -12.859 1.00 . A A . 30 SER CB 1 1 6 6228 1 1 30 SER H H 0.140 2.462 -10.425 1.00 . A A . 30 SER H 1 1 6 6229 1 1 30 SER HA H -0.418 0.386 -12.417 1.00 . A A . 30 SER HA 1 1 6 6230 1 1 30 SER HB2 H 0.106 2.788 -12.987 1.00 . A A . 30 SER HB2 1 1 6 6231 1 1 30 SER HB3 H 1.749 2.505 -12.423 1.00 . A A . 30 SER HB3 1 1 6 6232 1 1 30 SER HG H 2.135 1.617 -14.274 1.00 . A A . 30 SER HG 1 1 6 6233 1 1 30 SER N N -0.158 1.566 -10.683 1.00 . A A . 30 SER N 1 1 6 6234 1 1 30 SER O O 2.089 -0.654 -12.418 1.00 . A A . 30 SER O 1 1 6 6235 1 1 30 SER OG O 1.198 1.481 -14.123 1.00 . A A . 30 SER OG 1 1 6 6236 1 1 31 GLY C C 4.273 -0.214 -9.714 1.00 . A A . 31 GLY C 1 1 6 6237 1 1 31 GLY CA C 2.960 -0.988 -9.872 1.00 . A A . 31 GLY CA 1 1 6 6238 1 1 31 GLY H H 1.374 0.454 -9.640 1.00 . A A . 31 GLY H 1 1 6 6239 1 1 31 GLY HA2 H 2.696 -1.429 -8.923 1.00 . A A . 31 GLY HA2 1 1 6 6240 1 1 31 GLY HA3 H 3.096 -1.771 -10.603 1.00 . A A . 31 GLY HA3 1 1 6 6241 1 1 31 GLY N N 1.856 -0.077 -10.307 1.00 . A A . 31 GLY N 1 1 6 6242 1 1 31 GLY O O 4.417 0.903 -10.176 1.00 . A A . 31 GLY O 1 1 6 6243 1 1 32 ASN C C 6.349 1.232 -8.219 1.00 . A A . 32 ASN C 1 1 6 6244 1 1 32 ASN CA C 6.550 -0.156 -8.836 1.00 . A A . 32 ASN CA 1 1 6 6245 1 1 32 ASN CB C 7.287 -0.022 -10.173 1.00 . A A . 32 ASN CB 1 1 6 6246 1 1 32 ASN CG C 7.617 -1.413 -10.727 1.00 . A A . 32 ASN CG 1 1 6 6247 1 1 32 ASN H H 5.075 -1.712 -8.695 1.00 . A A . 32 ASN H 1 1 6 6248 1 1 32 ASN HA H 7.141 -0.760 -8.164 1.00 . A A . 32 ASN HA 1 1 6 6249 1 1 32 ASN HB2 H 6.662 0.507 -10.878 1.00 . A A . 32 ASN HB2 1 1 6 6250 1 1 32 ASN HB3 H 8.204 0.528 -10.024 1.00 . A A . 32 ASN HB3 1 1 6 6251 1 1 32 ASN HD21 H 7.435 -2.326 -8.972 1.00 . A A . 32 ASN HD21 1 1 6 6252 1 1 32 ASN HD22 H 7.843 -3.335 -10.274 1.00 . A A . 32 ASN HD22 1 1 6 6253 1 1 32 ASN N N 5.229 -0.814 -9.054 1.00 . A A . 32 ASN N 1 1 6 6254 1 1 32 ASN ND2 N 7.632 -2.443 -9.924 1.00 . A A . 32 ASN ND2 1 1 6 6255 1 1 32 ASN O O 7.288 1.984 -8.042 1.00 . A A . 32 ASN O 1 1 6 6256 1 1 32 ASN OD1 O 7.860 -1.564 -11.908 1.00 . A A . 32 ASN OD1 1 1 6 6257 1 1 33 THR C C 5.251 2.912 -5.801 1.00 . A A . 33 THR C 1 1 6 6258 1 1 33 THR CA C 4.878 2.918 -7.285 1.00 . A A . 33 THR CA 1 1 6 6259 1 1 33 THR CB C 3.401 3.279 -7.444 1.00 . A A . 33 THR CB 1 1 6 6260 1 1 33 THR CG2 C 3.185 4.736 -7.030 1.00 . A A . 33 THR CG2 1 1 6 6261 1 1 33 THR H H 4.391 0.962 -8.037 1.00 . A A . 33 THR H 1 1 6 6262 1 1 33 THR HA H 5.479 3.656 -7.796 1.00 . A A . 33 THR HA 1 1 6 6263 1 1 33 THR HB H 2.801 2.636 -6.818 1.00 . A A . 33 THR HB 1 1 6 6264 1 1 33 THR HG1 H 3.823 3.122 -9.335 1.00 . A A . 33 THR HG1 1 1 6 6265 1 1 33 THR HG21 H 3.797 5.379 -7.646 1.00 . A A . 33 THR HG21 1 1 6 6266 1 1 33 THR HG22 H 3.459 4.861 -5.993 1.00 . A A . 33 THR HG22 1 1 6 6267 1 1 33 THR HG23 H 2.146 4.997 -7.161 1.00 . A A . 33 THR HG23 1 1 6 6268 1 1 33 THR N N 5.134 1.580 -7.888 1.00 . A A . 33 THR N 1 1 6 6269 1 1 33 THR O O 5.029 1.947 -5.091 1.00 . A A . 33 THR O 1 1 6 6270 1 1 33 THR OG1 O 3.024 3.110 -8.803 1.00 . A A . 33 THR OG1 1 1 6 6271 1 1 34 LYS C C 5.053 4.624 -3.079 1.00 . A A . 34 LYS C 1 1 6 6272 1 1 34 LYS CA C 6.221 4.080 -3.901 1.00 . A A . 34 LYS CA 1 1 6 6273 1 1 34 LYS CB C 7.416 5.025 -3.776 1.00 . A A . 34 LYS CB 1 1 6 6274 1 1 34 LYS CD C 9.217 5.839 -2.233 1.00 . A A . 34 LYS CD 1 1 6 6275 1 1 34 LYS CE C 8.897 7.338 -2.272 1.00 . A A . 34 LYS CE 1 1 6 6276 1 1 34 LYS CG C 7.926 5.015 -2.334 1.00 . A A . 34 LYS CG 1 1 6 6277 1 1 34 LYS H H 5.989 4.747 -5.931 1.00 . A A . 34 LYS H 1 1 6 6278 1 1 34 LYS HA H 6.496 3.102 -3.535 1.00 . A A . 34 LYS HA 1 1 6 6279 1 1 34 LYS HB2 H 8.202 4.697 -4.442 1.00 . A A . 34 LYS HB2 1 1 6 6280 1 1 34 LYS HB3 H 7.111 6.024 -4.043 1.00 . A A . 34 LYS HB3 1 1 6 6281 1 1 34 LYS HD2 H 9.721 5.604 -1.309 1.00 . A A . 34 LYS HD2 1 1 6 6282 1 1 34 LYS HD3 H 9.864 5.593 -3.063 1.00 . A A . 34 LYS HD3 1 1 6 6283 1 1 34 LYS HE2 H 8.618 7.622 -3.275 1.00 . A A . 34 LYS HE2 1 1 6 6284 1 1 34 LYS HE3 H 8.084 7.556 -1.595 1.00 . A A . 34 LYS HE3 1 1 6 6285 1 1 34 LYS HG2 H 7.172 5.436 -1.685 1.00 . A A . 34 LYS HG2 1 1 6 6286 1 1 34 LYS HG3 H 8.126 3.999 -2.032 1.00 . A A . 34 LYS HG3 1 1 6 6287 1 1 34 LYS HZ1 H 9.884 9.127 -1.863 1.00 . A A . 34 LYS HZ1 1 1 6 6288 1 1 34 LYS HZ2 H 10.881 7.922 -2.522 1.00 . A A . 34 LYS HZ2 1 1 6 6289 1 1 34 LYS HZ3 H 10.388 7.821 -0.899 1.00 . A A . 34 LYS HZ3 1 1 6 6290 1 1 34 LYS N N 5.822 3.991 -5.333 1.00 . A A . 34 LYS N 1 1 6 6291 1 1 34 LYS NZ N 10.103 8.110 -1.857 1.00 . A A . 34 LYS NZ 1 1 6 6292 1 1 34 LYS O O 4.432 5.605 -3.445 1.00 . A A . 34 LYS O 1 1 6 6293 1 1 35 VAL C C 4.123 4.732 0.314 1.00 . A A . 35 VAL C 1 1 6 6294 1 1 35 VAL CA C 3.619 4.467 -1.104 1.00 . A A . 35 VAL CA 1 1 6 6295 1 1 35 VAL CB C 2.518 3.406 -1.075 1.00 . A A . 35 VAL CB 1 1 6 6296 1 1 35 VAL CG1 C 1.806 3.392 -2.428 1.00 . A A . 35 VAL CG1 1 1 6 6297 1 1 35 VAL CG2 C 3.123 2.027 -0.806 1.00 . A A . 35 VAL CG2 1 1 6 6298 1 1 35 VAL H H 5.271 3.207 -1.697 1.00 . A A . 35 VAL H 1 1 6 6299 1 1 35 VAL HA H 3.211 5.387 -1.499 1.00 . A A . 35 VAL HA 1 1 6 6300 1 1 35 VAL HB H 1.808 3.650 -0.299 1.00 . A A . 35 VAL HB 1 1 6 6301 1 1 35 VAL HG11 H 1.358 4.359 -2.608 1.00 . A A . 35 VAL HG11 1 1 6 6302 1 1 35 VAL HG12 H 1.036 2.635 -2.423 1.00 . A A . 35 VAL HG12 1 1 6 6303 1 1 35 VAL HG13 H 2.520 3.177 -3.208 1.00 . A A . 35 VAL HG13 1 1 6 6304 1 1 35 VAL HG21 H 3.802 1.768 -1.605 1.00 . A A . 35 VAL HG21 1 1 6 6305 1 1 35 VAL HG22 H 2.332 1.292 -0.755 1.00 . A A . 35 VAL HG22 1 1 6 6306 1 1 35 VAL HG23 H 3.659 2.044 0.131 1.00 . A A . 35 VAL HG23 1 1 6 6307 1 1 35 VAL N N 4.751 3.995 -1.967 1.00 . A A . 35 VAL N 1 1 6 6308 1 1 35 VAL O O 4.851 3.948 0.892 1.00 . A A . 35 VAL O 1 1 6 6309 1 1 36 THR C C 3.397 5.415 3.275 1.00 . A A . 36 THR C 1 1 6 6310 1 1 36 THR CA C 4.188 6.211 2.240 1.00 . A A . 36 THR CA 1 1 6 6311 1 1 36 THR CB C 3.963 7.711 2.464 1.00 . A A . 36 THR CB 1 1 6 6312 1 1 36 THR CG2 C 5.071 8.504 1.770 1.00 . A A . 36 THR CG2 1 1 6 6313 1 1 36 THR H H 3.163 6.466 0.372 1.00 . A A . 36 THR H 1 1 6 6314 1 1 36 THR HA H 5.239 5.984 2.347 1.00 . A A . 36 THR HA 1 1 6 6315 1 1 36 THR HB H 3.979 7.928 3.521 1.00 . A A . 36 THR HB 1 1 6 6316 1 1 36 THR HG1 H 2.731 9.016 1.715 1.00 . A A . 36 THR HG1 1 1 6 6317 1 1 36 THR HG21 H 4.781 9.541 1.699 1.00 . A A . 36 THR HG21 1 1 6 6318 1 1 36 THR HG22 H 5.233 8.105 0.778 1.00 . A A . 36 THR HG22 1 1 6 6319 1 1 36 THR HG23 H 5.982 8.424 2.344 1.00 . A A . 36 THR HG23 1 1 6 6320 1 1 36 THR N N 3.742 5.852 0.868 1.00 . A A . 36 THR N 1 1 6 6321 1 1 36 THR O O 2.184 5.315 3.206 1.00 . A A . 36 THR O 1 1 6 6322 1 1 36 THR OG1 O 2.702 8.080 1.923 1.00 . A A . 36 THR OG1 1 1 6 6323 1 1 37 ILE C C 3.532 4.820 6.639 1.00 . A A . 37 ILE C 1 1 6 6324 1 1 37 ILE CA C 3.425 4.068 5.314 1.00 . A A . 37 ILE CA 1 1 6 6325 1 1 37 ILE CB C 4.125 2.712 5.437 1.00 . A A . 37 ILE CB 1 1 6 6326 1 1 37 ILE CD1 C 4.837 0.712 4.113 1.00 . A A . 37 ILE CD1 1 1 6 6327 1 1 37 ILE CG1 C 3.886 1.907 4.158 1.00 . A A . 37 ILE CG1 1 1 6 6328 1 1 37 ILE CG2 C 3.566 1.948 6.642 1.00 . A A . 37 ILE CG2 1 1 6 6329 1 1 37 ILE H H 5.060 4.977 4.261 1.00 . A A . 37 ILE H 1 1 6 6330 1 1 37 ILE HA H 2.382 3.912 5.073 1.00 . A A . 37 ILE HA 1 1 6 6331 1 1 37 ILE HB H 5.185 2.868 5.572 1.00 . A A . 37 ILE HB 1 1 6 6332 1 1 37 ILE HD11 H 4.655 0.073 4.965 1.00 . A A . 37 ILE HD11 1 1 6 6333 1 1 37 ILE HD12 H 5.858 1.062 4.137 1.00 . A A . 37 ILE HD12 1 1 6 6334 1 1 37 ILE HD13 H 4.670 0.154 3.203 1.00 . A A . 37 ILE HD13 1 1 6 6335 1 1 37 ILE HG12 H 2.866 1.552 4.148 1.00 . A A . 37 ILE HG12 1 1 6 6336 1 1 37 ILE HG13 H 4.059 2.535 3.297 1.00 . A A . 37 ILE HG13 1 1 6 6337 1 1 37 ILE HG21 H 2.491 2.049 6.667 1.00 . A A . 37 ILE HG21 1 1 6 6338 1 1 37 ILE HG22 H 3.987 2.352 7.551 1.00 . A A . 37 ILE HG22 1 1 6 6339 1 1 37 ILE HG23 H 3.827 0.903 6.559 1.00 . A A . 37 ILE HG23 1 1 6 6340 1 1 37 ILE N N 4.088 4.862 4.240 1.00 . A A . 37 ILE N 1 1 6 6341 1 1 37 ILE O O 4.600 5.244 7.045 1.00 . A A . 37 ILE O 1 1 6 6342 1 1 38 VAL C C 2.097 4.708 9.734 1.00 . A A . 38 VAL C 1 1 6 6343 1 1 38 VAL CA C 2.406 5.708 8.618 1.00 . A A . 38 VAL CA 1 1 6 6344 1 1 38 VAL CB C 1.329 6.799 8.585 1.00 . A A . 38 VAL CB 1 1 6 6345 1 1 38 VAL CG1 C 1.720 7.861 7.555 1.00 . A A . 38 VAL CG1 1 1 6 6346 1 1 38 VAL CG2 C -0.019 6.188 8.192 1.00 . A A . 38 VAL CG2 1 1 6 6347 1 1 38 VAL H H 1.578 4.636 6.948 1.00 . A A . 38 VAL H 1 1 6 6348 1 1 38 VAL HA H 3.370 6.163 8.805 1.00 . A A . 38 VAL HA 1 1 6 6349 1 1 38 VAL HB H 1.251 7.257 9.560 1.00 . A A . 38 VAL HB 1 1 6 6350 1 1 38 VAL HG11 H 0.911 8.568 7.443 1.00 . A A . 38 VAL HG11 1 1 6 6351 1 1 38 VAL HG12 H 1.916 7.385 6.605 1.00 . A A . 38 VAL HG12 1 1 6 6352 1 1 38 VAL HG13 H 2.607 8.378 7.889 1.00 . A A . 38 VAL HG13 1 1 6 6353 1 1 38 VAL HG21 H -0.272 5.397 8.881 1.00 . A A . 38 VAL HG21 1 1 6 6354 1 1 38 VAL HG22 H 0.044 5.787 7.190 1.00 . A A . 38 VAL HG22 1 1 6 6355 1 1 38 VAL HG23 H -0.784 6.952 8.225 1.00 . A A . 38 VAL HG23 1 1 6 6356 1 1 38 VAL N N 2.419 4.988 7.310 1.00 . A A . 38 VAL N 1 1 6 6357 1 1 38 VAL O O 2.099 5.048 10.902 1.00 . A A . 38 VAL O 1 1 6 6358 1 1 39 GLY C C 1.388 1.070 9.841 1.00 . A A . 39 GLY C 1 1 6 6359 1 1 39 GLY CA C 1.537 2.466 10.450 1.00 . A A . 39 GLY CA 1 1 6 6360 1 1 39 GLY H H 1.843 3.208 8.449 1.00 . A A . 39 GLY H 1 1 6 6361 1 1 39 GLY HA2 H 2.343 2.455 11.167 1.00 . A A . 39 GLY HA2 1 1 6 6362 1 1 39 GLY HA3 H 0.618 2.736 10.948 1.00 . A A . 39 GLY HA3 1 1 6 6363 1 1 39 GLY N N 1.838 3.472 9.392 1.00 . A A . 39 GLY N 1 1 6 6364 1 1 39 GLY O O 1.441 0.890 8.639 1.00 . A A . 39 GLY O 1 1 6 6365 1 1 40 GLU C C -0.092 -2.007 10.939 1.00 . A A . 40 GLU C 1 1 6 6366 1 1 40 GLU CA C 1.048 -1.326 10.185 1.00 . A A . 40 GLU CA 1 1 6 6367 1 1 40 GLU CB C 2.351 -2.100 10.422 1.00 . A A . 40 GLU CB 1 1 6 6368 1 1 40 GLU CD C 1.925 -2.982 12.735 1.00 . A A . 40 GLU CD 1 1 6 6369 1 1 40 GLU CG C 2.765 -2.014 11.898 1.00 . A A . 40 GLU CG 1 1 6 6370 1 1 40 GLU H H 1.163 0.256 11.640 1.00 . A A . 40 GLU H 1 1 6 6371 1 1 40 GLU HA H 0.819 -1.324 9.129 1.00 . A A . 40 GLU HA 1 1 6 6372 1 1 40 GLU HB2 H 2.206 -3.135 10.149 1.00 . A A . 40 GLU HB2 1 1 6 6373 1 1 40 GLU HB3 H 3.133 -1.677 9.808 1.00 . A A . 40 GLU HB3 1 1 6 6374 1 1 40 GLU HG2 H 3.809 -2.275 11.990 1.00 . A A . 40 GLU HG2 1 1 6 6375 1 1 40 GLU HG3 H 2.616 -1.009 12.258 1.00 . A A . 40 GLU HG3 1 1 6 6376 1 1 40 GLU N N 1.203 0.078 10.678 1.00 . A A . 40 GLU N 1 1 6 6377 1 1 40 GLU O O -0.404 -1.661 12.061 1.00 . A A . 40 GLU O 1 1 6 6378 1 1 40 GLU OE1 O 1.634 -4.061 12.246 1.00 . A A . 40 GLU OE1 1 1 6 6379 1 1 40 GLU OE2 O 1.592 -2.630 13.855 1.00 . A A . 40 GLU OE2 1 1 6 6380 1 1 41 GLU C C -1.990 -5.101 10.444 1.00 . A A . 41 GLU C 1 1 6 6381 1 1 41 GLU CA C -1.835 -3.690 11.017 1.00 . A A . 41 GLU CA 1 1 6 6382 1 1 41 GLU CB C -3.137 -2.904 10.818 1.00 . A A . 41 GLU CB 1 1 6 6383 1 1 41 GLU CD C -4.681 -4.794 11.373 1.00 . A A . 41 GLU CD 1 1 6 6384 1 1 41 GLU CG C -4.207 -3.402 11.797 1.00 . A A . 41 GLU CG 1 1 6 6385 1 1 41 GLU H H -0.448 -3.252 9.429 1.00 . A A . 41 GLU H 1 1 6 6386 1 1 41 GLU HA H -1.618 -3.762 12.074 1.00 . A A . 41 GLU HA 1 1 6 6387 1 1 41 GLU HB2 H -2.951 -1.853 10.995 1.00 . A A . 41 GLU HB2 1 1 6 6388 1 1 41 GLU HB3 H -3.488 -3.040 9.806 1.00 . A A . 41 GLU HB3 1 1 6 6389 1 1 41 GLU HG2 H -3.796 -3.449 12.795 1.00 . A A . 41 GLU HG2 1 1 6 6390 1 1 41 GLU HG3 H -5.046 -2.724 11.788 1.00 . A A . 41 GLU HG3 1 1 6 6391 1 1 41 GLU N N -0.718 -2.982 10.332 1.00 . A A . 41 GLU N 1 1 6 6392 1 1 41 GLU O O -2.373 -5.289 9.306 1.00 . A A . 41 GLU O 1 1 6 6393 1 1 41 GLU OE1 O -4.733 -5.043 10.180 1.00 . A A . 41 GLU OE1 1 1 6 6394 1 1 41 GLU OE2 O -4.980 -5.590 12.250 1.00 . A A . 41 GLU OE2 1 1 6 6395 1 1 42 GLY C C -1.006 -7.790 9.562 1.00 . A A . 42 GLY C 1 1 6 6396 1 1 42 GLY CA C -1.856 -7.511 10.803 1.00 . A A . 42 GLY CA 1 1 6 6397 1 1 42 GLY H H -1.424 -5.904 12.164 1.00 . A A . 42 GLY H 1 1 6 6398 1 1 42 GLY HA2 H -1.541 -8.164 11.605 1.00 . A A . 42 GLY HA2 1 1 6 6399 1 1 42 GLY HA3 H -2.892 -7.708 10.571 1.00 . A A . 42 GLY HA3 1 1 6 6400 1 1 42 GLY N N -1.712 -6.093 11.247 1.00 . A A . 42 GLY N 1 1 6 6401 1 1 42 GLY O O 0.134 -7.383 9.462 1.00 . A A . 42 GLY O 1 1 6 6402 1 1 43 ALA C C -1.072 -7.774 6.330 1.00 . A A . 43 ALA C 1 1 6 6403 1 1 43 ALA CA C -0.814 -8.850 7.380 1.00 . A A . 43 ALA CA 1 1 6 6404 1 1 43 ALA CB C -1.304 -10.203 6.856 1.00 . A A . 43 ALA CB 1 1 6 6405 1 1 43 ALA H H -2.480 -8.833 8.737 1.00 . A A . 43 ALA H 1 1 6 6406 1 1 43 ALA HA H 0.245 -8.909 7.592 1.00 . A A . 43 ALA HA 1 1 6 6407 1 1 43 ALA HB1 H -2.376 -10.170 6.727 1.00 . A A . 43 ALA HB1 1 1 6 6408 1 1 43 ALA HB2 H -1.051 -10.977 7.567 1.00 . A A . 43 ALA HB2 1 1 6 6409 1 1 43 ALA HB3 H -0.833 -10.416 5.909 1.00 . A A . 43 ALA HB3 1 1 6 6410 1 1 43 ALA N N -1.563 -8.509 8.620 1.00 . A A . 43 ALA N 1 1 6 6411 1 1 43 ALA O O -0.955 -8.011 5.142 1.00 . A A . 43 ALA O 1 1 6 6412 1 1 44 PHE C C -0.980 -4.211 6.265 1.00 . A A . 44 PHE C 1 1 6 6413 1 1 44 PHE CA C -1.693 -5.477 5.798 1.00 . A A . 44 PHE CA 1 1 6 6414 1 1 44 PHE CB C -3.197 -5.210 5.728 1.00 . A A . 44 PHE CB 1 1 6 6415 1 1 44 PHE CD1 C -4.345 -7.429 6.044 1.00 . A A . 44 PHE CD1 1 1 6 6416 1 1 44 PHE CD2 C -4.117 -6.546 3.798 1.00 . A A . 44 PHE CD2 1 1 6 6417 1 1 44 PHE CE1 C -5.000 -8.556 5.534 1.00 . A A . 44 PHE CE1 1 1 6 6418 1 1 44 PHE CE2 C -4.772 -7.671 3.288 1.00 . A A . 44 PHE CE2 1 1 6 6419 1 1 44 PHE CG C -3.904 -6.424 5.177 1.00 . A A . 44 PHE CG 1 1 6 6420 1 1 44 PHE CZ C -5.214 -8.677 4.156 1.00 . A A . 44 PHE CZ 1 1 6 6421 1 1 44 PHE H H -1.512 -6.425 7.724 1.00 . A A . 44 PHE H 1 1 6 6422 1 1 44 PHE HA H -1.330 -5.742 4.817 1.00 . A A . 44 PHE HA 1 1 6 6423 1 1 44 PHE HB2 H -3.572 -4.992 6.718 1.00 . A A . 44 PHE HB2 1 1 6 6424 1 1 44 PHE HB3 H -3.379 -4.365 5.081 1.00 . A A . 44 PHE HB3 1 1 6 6425 1 1 44 PHE HD1 H -4.179 -7.336 7.108 1.00 . A A . 44 PHE HD1 1 1 6 6426 1 1 44 PHE HD2 H -3.777 -5.770 3.130 1.00 . A A . 44 PHE HD2 1 1 6 6427 1 1 44 PHE HE1 H -5.342 -9.331 6.204 1.00 . A A . 44 PHE HE1 1 1 6 6428 1 1 44 PHE HE2 H -4.936 -7.765 2.225 1.00 . A A . 44 PHE HE2 1 1 6 6429 1 1 44 PHE HZ H -5.722 -9.545 3.762 1.00 . A A . 44 PHE HZ 1 1 6 6430 1 1 44 PHE N N -1.425 -6.587 6.762 1.00 . A A . 44 PHE N 1 1 6 6431 1 1 44 PHE O O -0.830 -3.967 7.448 1.00 . A A . 44 PHE O 1 1 6 6432 1 1 45 TYR C C -0.761 -0.935 5.446 1.00 . A A . 45 TYR C 1 1 6 6433 1 1 45 TYR CA C 0.160 -2.126 5.694 1.00 . A A . 45 TYR CA 1 1 6 6434 1 1 45 TYR CB C 1.426 -1.978 4.832 1.00 . A A . 45 TYR CB 1 1 6 6435 1 1 45 TYR CD1 C 3.057 -2.412 6.699 1.00 . A A . 45 TYR CD1 1 1 6 6436 1 1 45 TYR CD2 C 3.109 -3.862 4.757 1.00 . A A . 45 TYR CD2 1 1 6 6437 1 1 45 TYR CE1 C 4.104 -3.138 7.271 1.00 . A A . 45 TYR CE1 1 1 6 6438 1 1 45 TYR CE2 C 4.159 -4.588 5.330 1.00 . A A . 45 TYR CE2 1 1 6 6439 1 1 45 TYR CG C 2.557 -2.774 5.442 1.00 . A A . 45 TYR CG 1 1 6 6440 1 1 45 TYR CZ C 4.655 -4.226 6.588 1.00 . A A . 45 TYR CZ 1 1 6 6441 1 1 45 TYR H H -0.688 -3.618 4.393 1.00 . A A . 45 TYR H 1 1 6 6442 1 1 45 TYR HA H 0.436 -2.140 6.739 1.00 . A A . 45 TYR HA 1 1 6 6443 1 1 45 TYR HB2 H 1.221 -2.344 3.835 1.00 . A A . 45 TYR HB2 1 1 6 6444 1 1 45 TYR HB3 H 1.712 -0.936 4.777 1.00 . A A . 45 TYR HB3 1 1 6 6445 1 1 45 TYR HD1 H 2.633 -1.571 7.227 1.00 . A A . 45 TYR HD1 1 1 6 6446 1 1 45 TYR HD2 H 2.724 -4.139 3.788 1.00 . A A . 45 TYR HD2 1 1 6 6447 1 1 45 TYR HE1 H 4.488 -2.858 8.240 1.00 . A A . 45 TYR HE1 1 1 6 6448 1 1 45 TYR HE2 H 4.584 -5.429 4.803 1.00 . A A . 45 TYR HE2 1 1 6 6449 1 1 45 TYR HH H 5.599 -4.886 8.110 1.00 . A A . 45 TYR HH 1 1 6 6450 1 1 45 TYR N N -0.546 -3.395 5.336 1.00 . A A . 45 TYR N 1 1 6 6451 1 1 45 TYR O O -1.583 -0.941 4.547 1.00 . A A . 45 TYR O 1 1 6 6452 1 1 45 TYR OH O 5.688 -4.943 7.154 1.00 . A A . 45 TYR OH 1 1 6 6453 1 1 46 LYS C C -0.708 2.325 5.230 1.00 . A A . 46 LYS C 1 1 6 6454 1 1 46 LYS CA C -1.464 1.303 6.075 1.00 . A A . 46 LYS CA 1 1 6 6455 1 1 46 LYS CB C -1.761 1.900 7.451 1.00 . A A . 46 LYS CB 1 1 6 6456 1 1 46 LYS CD C -3.064 3.650 8.672 1.00 . A A . 46 LYS CD 1 1 6 6457 1 1 46 LYS CE C -4.001 4.849 8.506 1.00 . A A . 46 LYS CE 1 1 6 6458 1 1 46 LYS CG C -2.674 3.117 7.292 1.00 . A A . 46 LYS CG 1 1 6 6459 1 1 46 LYS H H 0.059 0.066 6.951 1.00 . A A . 46 LYS H 1 1 6 6460 1 1 46 LYS HA H -2.392 1.044 5.584 1.00 . A A . 46 LYS HA 1 1 6 6461 1 1 46 LYS HB2 H -2.252 1.157 8.063 1.00 . A A . 46 LYS HB2 1 1 6 6462 1 1 46 LYS HB3 H -0.837 2.202 7.920 1.00 . A A . 46 LYS HB3 1 1 6 6463 1 1 46 LYS HD2 H -3.567 2.873 9.229 1.00 . A A . 46 LYS HD2 1 1 6 6464 1 1 46 LYS HD3 H -2.178 3.961 9.204 1.00 . A A . 46 LYS HD3 1 1 6 6465 1 1 46 LYS HE2 H -4.872 4.548 7.943 1.00 . A A . 46 LYS HE2 1 1 6 6466 1 1 46 LYS HE3 H -4.308 5.204 9.479 1.00 . A A . 46 LYS HE3 1 1 6 6467 1 1 46 LYS HG2 H -2.151 3.887 6.744 1.00 . A A . 46 LYS HG2 1 1 6 6468 1 1 46 LYS HG3 H -3.564 2.832 6.753 1.00 . A A . 46 LYS HG3 1 1 6 6469 1 1 46 LYS HZ1 H -3.200 6.768 8.400 1.00 . A A . 46 LYS HZ1 1 1 6 6470 1 1 46 LYS HZ2 H -3.835 6.203 6.933 1.00 . A A . 46 LYS HZ2 1 1 6 6471 1 1 46 LYS HZ3 H -2.347 5.609 7.496 1.00 . A A . 46 LYS HZ3 1 1 6 6472 1 1 46 LYS N N -0.617 0.092 6.241 1.00 . A A . 46 LYS N 1 1 6 6473 1 1 46 LYS NZ N -3.293 5.939 7.779 1.00 . A A . 46 LYS NZ 1 1 6 6474 1 1 46 LYS O O 0.404 2.704 5.546 1.00 . A A . 46 LYS O 1 1 6 6475 1 1 47 ILE C C -1.587 4.922 2.954 1.00 . A A . 47 ILE C 1 1 6 6476 1 1 47 ILE CA C -0.635 3.774 3.267 1.00 . A A . 47 ILE CA 1 1 6 6477 1 1 47 ILE CB C -0.204 3.099 1.965 1.00 . A A . 47 ILE CB 1 1 6 6478 1 1 47 ILE CD1 C -1.001 1.785 -0.005 1.00 . A A . 47 ILE CD1 1 1 6 6479 1 1 47 ILE CG1 C -1.356 2.260 1.406 1.00 . A A . 47 ILE CG1 1 1 6 6480 1 1 47 ILE CG2 C 1.000 2.202 2.238 1.00 . A A . 47 ILE CG2 1 1 6 6481 1 1 47 ILE H H -2.201 2.448 3.923 1.00 . A A . 47 ILE H 1 1 6 6482 1 1 47 ILE HA H 0.236 4.176 3.763 1.00 . A A . 47 ILE HA 1 1 6 6483 1 1 47 ILE HB H 0.071 3.858 1.246 1.00 . A A . 47 ILE HB 1 1 6 6484 1 1 47 ILE HD11 H -1.851 1.277 -0.439 1.00 . A A . 47 ILE HD11 1 1 6 6485 1 1 47 ILE HD12 H -0.163 1.105 0.044 1.00 . A A . 47 ILE HD12 1 1 6 6486 1 1 47 ILE HD13 H -0.739 2.635 -0.616 1.00 . A A . 47 ILE HD13 1 1 6 6487 1 1 47 ILE HG12 H -1.520 1.405 2.044 1.00 . A A . 47 ILE HG12 1 1 6 6488 1 1 47 ILE HG13 H -2.254 2.859 1.367 1.00 . A A . 47 ILE HG13 1 1 6 6489 1 1 47 ILE HG21 H 1.856 2.815 2.474 1.00 . A A . 47 ILE HG21 1 1 6 6490 1 1 47 ILE HG22 H 1.213 1.606 1.364 1.00 . A A . 47 ILE HG22 1 1 6 6491 1 1 47 ILE HG23 H 0.781 1.552 3.073 1.00 . A A . 47 ILE HG23 1 1 6 6492 1 1 47 ILE N N -1.306 2.773 4.153 1.00 . A A . 47 ILE N 1 1 6 6493 1 1 47 ILE O O -2.794 4.778 2.981 1.00 . A A . 47 ILE O 1 1 6 6494 1 1 48 GLU C C -2.154 7.315 0.835 1.00 . A A . 48 GLU C 1 1 6 6495 1 1 48 GLU CA C -1.890 7.254 2.338 1.00 . A A . 48 GLU CA 1 1 6 6496 1 1 48 GLU CB C -1.171 8.526 2.789 1.00 . A A . 48 GLU CB 1 1 6 6497 1 1 48 GLU CD C -0.378 9.805 4.790 1.00 . A A . 48 GLU CD 1 1 6 6498 1 1 48 GLU CG C -1.146 8.569 4.318 1.00 . A A . 48 GLU CG 1 1 6 6499 1 1 48 GLU H H -0.059 6.157 2.647 1.00 . A A . 48 GLU H 1 1 6 6500 1 1 48 GLU HA H -2.834 7.175 2.861 1.00 . A A . 48 GLU HA 1 1 6 6501 1 1 48 GLU HB2 H -0.159 8.521 2.410 1.00 . A A . 48 GLU HB2 1 1 6 6502 1 1 48 GLU HB3 H -1.696 9.392 2.412 1.00 . A A . 48 GLU HB3 1 1 6 6503 1 1 48 GLU HG2 H -2.159 8.609 4.692 1.00 . A A . 48 GLU HG2 1 1 6 6504 1 1 48 GLU HG3 H -0.660 7.681 4.692 1.00 . A A . 48 GLU HG3 1 1 6 6505 1 1 48 GLU N N -1.039 6.071 2.658 1.00 . A A . 48 GLU N 1 1 6 6506 1 1 48 GLU O O -1.288 7.664 0.056 1.00 . A A . 48 GLU O 1 1 6 6507 1 1 48 GLU OE1 O 0.128 10.523 3.944 1.00 . A A . 48 GLU OE1 1 1 6 6508 1 1 48 GLU OE2 O -0.309 10.009 5.990 1.00 . A A . 48 GLU OE2 1 1 6 6509 1 1 49 TYR C C -4.737 8.138 -1.256 1.00 . A A . 49 TYR C 1 1 6 6510 1 1 49 TYR CA C -3.713 7.026 -1.022 1.00 . A A . 49 TYR CA 1 1 6 6511 1 1 49 TYR CB C -4.310 5.676 -1.432 1.00 . A A . 49 TYR CB 1 1 6 6512 1 1 49 TYR CD1 C -3.707 5.525 -3.875 1.00 . A A . 49 TYR CD1 1 1 6 6513 1 1 49 TYR CD2 C -6.015 5.952 -3.265 1.00 . A A . 49 TYR CD2 1 1 6 6514 1 1 49 TYR CE1 C -4.058 5.569 -5.230 1.00 . A A . 49 TYR CE1 1 1 6 6515 1 1 49 TYR CE2 C -6.366 5.995 -4.620 1.00 . A A . 49 TYR CE2 1 1 6 6516 1 1 49 TYR CG C -4.687 5.717 -2.893 1.00 . A A . 49 TYR CG 1 1 6 6517 1 1 49 TYR CZ C -5.387 5.803 -5.603 1.00 . A A . 49 TYR CZ 1 1 6 6518 1 1 49 TYR H H -4.033 6.716 1.084 1.00 . A A . 49 TYR H 1 1 6 6519 1 1 49 TYR HA H -2.833 7.220 -1.621 1.00 . A A . 49 TYR HA 1 1 6 6520 1 1 49 TYR HB2 H -3.578 4.897 -1.272 1.00 . A A . 49 TYR HB2 1 1 6 6521 1 1 49 TYR HB3 H -5.187 5.473 -0.838 1.00 . A A . 49 TYR HB3 1 1 6 6522 1 1 49 TYR HD1 H -2.684 5.344 -3.588 1.00 . A A . 49 TYR HD1 1 1 6 6523 1 1 49 TYR HD2 H -6.771 6.099 -2.507 1.00 . A A . 49 TYR HD2 1 1 6 6524 1 1 49 TYR HE1 H -3.304 5.421 -5.988 1.00 . A A . 49 TYR HE1 1 1 6 6525 1 1 49 TYR HE2 H -7.391 6.176 -4.906 1.00 . A A . 49 TYR HE2 1 1 6 6526 1 1 49 TYR HH H -5.132 5.274 -7.418 1.00 . A A . 49 TYR HH 1 1 6 6527 1 1 49 TYR N N -3.356 6.985 0.428 1.00 . A A . 49 TYR N 1 1 6 6528 1 1 49 TYR O O -5.849 8.090 -0.772 1.00 . A A . 49 TYR O 1 1 6 6529 1 1 49 TYR OH O -5.733 5.847 -6.937 1.00 . A A . 49 TYR OH 1 1 6 6530 1 1 50 LYS C C -5.850 10.845 -1.002 1.00 . A A . 50 LYS C 1 1 6 6531 1 1 50 LYS CA C -5.275 10.274 -2.304 1.00 . A A . 50 LYS CA 1 1 6 6532 1 1 50 LYS CB C -6.411 9.792 -3.213 1.00 . A A . 50 LYS CB 1 1 6 6533 1 1 50 LYS CD C -5.391 10.303 -5.464 1.00 . A A . 50 LYS CD 1 1 6 6534 1 1 50 LYS CE C -4.921 9.683 -6.781 1.00 . A A . 50 LYS CE 1 1 6 6535 1 1 50 LYS CG C -5.833 9.189 -4.504 1.00 . A A . 50 LYS CG 1 1 6 6536 1 1 50 LYS H H -3.453 9.136 -2.384 1.00 . A A . 50 LYS H 1 1 6 6537 1 1 50 LYS HA H -4.721 11.049 -2.803 1.00 . A A . 50 LYS HA 1 1 6 6538 1 1 50 LYS HB2 H -6.995 9.046 -2.696 1.00 . A A . 50 LYS HB2 1 1 6 6539 1 1 50 LYS HB3 H -7.045 10.630 -3.466 1.00 . A A . 50 LYS HB3 1 1 6 6540 1 1 50 LYS HD2 H -6.222 10.965 -5.653 1.00 . A A . 50 LYS HD2 1 1 6 6541 1 1 50 LYS HD3 H -4.578 10.860 -5.031 1.00 . A A . 50 LYS HD3 1 1 6 6542 1 1 50 LYS HE2 H -4.485 10.451 -7.404 1.00 . A A . 50 LYS HE2 1 1 6 6543 1 1 50 LYS HE3 H -4.182 8.922 -6.578 1.00 . A A . 50 LYS HE3 1 1 6 6544 1 1 50 LYS HG2 H -4.981 8.572 -4.258 1.00 . A A . 50 LYS HG2 1 1 6 6545 1 1 50 LYS HG3 H -6.586 8.582 -4.984 1.00 . A A . 50 LYS HG3 1 1 6 6546 1 1 50 LYS HZ1 H -6.118 8.055 -7.280 1.00 . A A . 50 LYS HZ1 1 1 6 6547 1 1 50 LYS HZ2 H -5.982 9.216 -8.509 1.00 . A A . 50 LYS HZ2 1 1 6 6548 1 1 50 LYS HZ3 H -6.962 9.524 -7.155 1.00 . A A . 50 LYS HZ3 1 1 6 6549 1 1 50 LYS N N -4.356 9.136 -2.006 1.00 . A A . 50 LYS N 1 1 6 6550 1 1 50 LYS NZ N -6.083 9.074 -7.484 1.00 . A A . 50 LYS NZ 1 1 6 6551 1 1 50 LYS O O -6.949 11.364 -0.971 1.00 . A A . 50 LYS O 1 1 6 6552 1 1 51 GLY C C -6.427 10.298 2.095 1.00 . A A . 51 GLY C 1 1 6 6553 1 1 51 GLY CA C -5.584 11.340 1.363 1.00 . A A . 51 GLY CA 1 1 6 6554 1 1 51 GLY H H -4.211 10.376 0.012 1.00 . A A . 51 GLY H 1 1 6 6555 1 1 51 GLY HA2 H -4.735 11.613 1.973 1.00 . A A . 51 GLY HA2 1 1 6 6556 1 1 51 GLY HA3 H -6.185 12.219 1.176 1.00 . A A . 51 GLY HA3 1 1 6 6557 1 1 51 GLY N N -5.101 10.779 0.065 1.00 . A A . 51 GLY N 1 1 6 6558 1 1 51 GLY O O -6.762 10.459 3.252 1.00 . A A . 51 GLY O 1 1 6 6559 1 1 52 SER C C -6.717 7.132 2.748 1.00 . A A . 52 SER C 1 1 6 6560 1 1 52 SER CA C -7.614 8.177 2.082 1.00 . A A . 52 SER CA 1 1 6 6561 1 1 52 SER CB C -8.482 7.495 1.026 1.00 . A A . 52 SER CB 1 1 6 6562 1 1 52 SER H H -6.505 9.126 0.496 1.00 . A A . 52 SER H 1 1 6 6563 1 1 52 SER HA H -8.251 8.629 2.828 1.00 . A A . 52 SER HA 1 1 6 6564 1 1 52 SER HB2 H -9.175 8.208 0.612 1.00 . A A . 52 SER HB2 1 1 6 6565 1 1 52 SER HB3 H -7.850 7.108 0.236 1.00 . A A . 52 SER HB3 1 1 6 6566 1 1 52 SER HG H -10.113 6.731 1.764 1.00 . A A . 52 SER HG 1 1 6 6567 1 1 52 SER N N -6.781 9.231 1.429 1.00 . A A . 52 SER N 1 1 6 6568 1 1 52 SER O O -5.515 7.113 2.559 1.00 . A A . 52 SER O 1 1 6 6569 1 1 52 SER OG O -9.209 6.435 1.632 1.00 . A A . 52 SER OG 1 1 6 6570 1 1 53 HIS C C -6.632 3.884 3.453 1.00 . A A . 53 HIS C 1 1 6 6571 1 1 53 HIS CA C -6.501 5.200 4.222 1.00 . A A . 53 HIS CA 1 1 6 6572 1 1 53 HIS CB C -7.035 5.021 5.645 1.00 . A A . 53 HIS CB 1 1 6 6573 1 1 53 HIS CD2 C -8.060 7.162 6.779 1.00 . A A . 53 HIS CD2 1 1 6 6574 1 1 53 HIS CE1 C -6.208 8.152 7.314 1.00 . A A . 53 HIS CE1 1 1 6 6575 1 1 53 HIS CG C -7.037 6.351 6.349 1.00 . A A . 53 HIS CG 1 1 6 6576 1 1 53 HIS H H -8.271 6.296 3.662 1.00 . A A . 53 HIS H 1 1 6 6577 1 1 53 HIS HA H -5.460 5.489 4.262 1.00 . A A . 53 HIS HA 1 1 6 6578 1 1 53 HIS HB2 H -8.041 4.631 5.606 1.00 . A A . 53 HIS HB2 1 1 6 6579 1 1 53 HIS HB3 H -6.401 4.331 6.180 1.00 . A A . 53 HIS HB3 1 1 6 6580 1 1 53 HIS HD1 H -4.954 6.687 6.532 1.00 . A A . 53 HIS HD1 1 1 6 6581 1 1 53 HIS HD2 H -9.112 6.950 6.661 1.00 . A A . 53 HIS HD2 1 1 6 6582 1 1 53 HIS HE1 H -5.497 8.867 7.702 1.00 . A A . 53 HIS HE1 1 1 6 6583 1 1 53 HIS N N -7.300 6.256 3.530 1.00 . A A . 53 HIS N 1 1 6 6584 1 1 53 HIS ND1 N -5.865 7.003 6.702 1.00 . A A . 53 HIS ND1 1 1 6 6585 1 1 53 HIS NE2 N -7.534 8.297 7.387 1.00 . A A . 53 HIS NE2 1 1 6 6586 1 1 53 HIS O O -7.554 3.117 3.658 1.00 . A A . 53 HIS O 1 1 6 6587 1 1 54 GLY C C -4.890 1.301 2.412 1.00 . A A . 54 GLY C 1 1 6 6588 1 1 54 GLY CA C -5.763 2.368 1.755 1.00 . A A . 54 GLY CA 1 1 6 6589 1 1 54 GLY H H -4.986 4.265 2.412 1.00 . A A . 54 GLY H 1 1 6 6590 1 1 54 GLY HA2 H -6.781 2.012 1.696 1.00 . A A . 54 GLY HA2 1 1 6 6591 1 1 54 GLY HA3 H -5.397 2.567 0.760 1.00 . A A . 54 GLY HA3 1 1 6 6592 1 1 54 GLY N N -5.712 3.625 2.559 1.00 . A A . 54 GLY N 1 1 6 6593 1 1 54 GLY O O -3.781 1.565 2.834 1.00 . A A . 54 GLY O 1 1 6 6594 1 1 55 TYR C C -4.243 -2.050 2.040 1.00 . A A . 55 TYR C 1 1 6 6595 1 1 55 TYR CA C -4.606 -1.024 3.111 1.00 . A A . 55 TYR CA 1 1 6 6596 1 1 55 TYR CB C -5.458 -1.693 4.189 1.00 . A A . 55 TYR CB 1 1 6 6597 1 1 55 TYR CD1 C -6.757 0.188 5.253 1.00 . A A . 55 TYR CD1 1 1 6 6598 1 1 55 TYR CD2 C -4.835 -0.714 6.424 1.00 . A A . 55 TYR CD2 1 1 6 6599 1 1 55 TYR CE1 C -6.968 1.094 6.299 1.00 . A A . 55 TYR CE1 1 1 6 6600 1 1 55 TYR CE2 C -5.045 0.192 7.469 1.00 . A A . 55 TYR CE2 1 1 6 6601 1 1 55 TYR CG C -5.689 -0.716 5.316 1.00 . A A . 55 TYR CG 1 1 6 6602 1 1 55 TYR CZ C -6.113 1.095 7.408 1.00 . A A . 55 TYR CZ 1 1 6 6603 1 1 55 TYR H H -6.282 -0.089 2.136 1.00 . A A . 55 TYR H 1 1 6 6604 1 1 55 TYR HA H -3.699 -0.643 3.560 1.00 . A A . 55 TYR HA 1 1 6 6605 1 1 55 TYR HB2 H -6.407 -1.988 3.766 1.00 . A A . 55 TYR HB2 1 1 6 6606 1 1 55 TYR HB3 H -4.943 -2.563 4.567 1.00 . A A . 55 TYR HB3 1 1 6 6607 1 1 55 TYR HD1 H -7.416 0.187 4.396 1.00 . A A . 55 TYR HD1 1 1 6 6608 1 1 55 TYR HD2 H -4.011 -1.410 6.470 1.00 . A A . 55 TYR HD2 1 1 6 6609 1 1 55 TYR HE1 H -7.792 1.791 6.251 1.00 . A A . 55 TYR HE1 1 1 6 6610 1 1 55 TYR HE2 H -4.386 0.194 8.323 1.00 . A A . 55 TYR HE2 1 1 6 6611 1 1 55 TYR HH H -6.253 1.505 9.266 1.00 . A A . 55 TYR HH 1 1 6 6612 1 1 55 TYR N N -5.387 0.091 2.492 1.00 . A A . 55 TYR N 1 1 6 6613 1 1 55 TYR O O -5.043 -2.382 1.187 1.00 . A A . 55 TYR O 1 1 6 6614 1 1 55 TYR OH O -6.321 1.988 8.439 1.00 . A A . 55 TYR OH 1 1 6 6615 1 1 56 VAL C C -1.843 -4.705 1.764 1.00 . A A . 56 VAL C 1 1 6 6616 1 1 56 VAL CA C -2.597 -3.570 1.071 1.00 . A A . 56 VAL CA 1 1 6 6617 1 1 56 VAL CB C -1.683 -2.895 0.040 1.00 . A A . 56 VAL CB 1 1 6 6618 1 1 56 VAL CG1 C -2.537 -2.162 -0.997 1.00 . A A . 56 VAL CG1 1 1 6 6619 1 1 56 VAL CG2 C -0.777 -1.886 0.751 1.00 . A A . 56 VAL CG2 1 1 6 6620 1 1 56 VAL H H -2.411 -2.270 2.784 1.00 . A A . 56 VAL H 1 1 6 6621 1 1 56 VAL HA H -3.461 -3.986 0.569 1.00 . A A . 56 VAL HA 1 1 6 6622 1 1 56 VAL HB H -1.078 -3.641 -0.455 1.00 . A A . 56 VAL HB 1 1 6 6623 1 1 56 VAL HG11 H -2.985 -2.883 -1.665 1.00 . A A . 56 VAL HG11 1 1 6 6624 1 1 56 VAL HG12 H -1.916 -1.483 -1.563 1.00 . A A . 56 VAL HG12 1 1 6 6625 1 1 56 VAL HG13 H -3.315 -1.606 -0.496 1.00 . A A . 56 VAL HG13 1 1 6 6626 1 1 56 VAL HG21 H -1.370 -1.060 1.112 1.00 . A A . 56 VAL HG21 1 1 6 6627 1 1 56 VAL HG22 H -0.034 -1.520 0.058 1.00 . A A . 56 VAL HG22 1 1 6 6628 1 1 56 VAL HG23 H -0.287 -2.368 1.585 1.00 . A A . 56 VAL HG23 1 1 6 6629 1 1 56 VAL N N -3.034 -2.555 2.080 1.00 . A A . 56 VAL N 1 1 6 6630 1 1 56 VAL O O -1.299 -4.543 2.837 1.00 . A A . 56 VAL O 1 1 6 6631 1 1 57 ALA C C 0.391 -6.825 1.737 1.00 . A A . 57 ALA C 1 1 6 6632 1 1 57 ALA CA C -1.126 -7.032 1.739 1.00 . A A . 57 ALA CA 1 1 6 6633 1 1 57 ALA CB C -1.479 -8.286 0.929 1.00 . A A . 57 ALA CB 1 1 6 6634 1 1 57 ALA H H -2.276 -5.948 0.284 1.00 . A A . 57 ALA H 1 1 6 6635 1 1 57 ALA HA H -1.463 -7.162 2.758 1.00 . A A . 57 ALA HA 1 1 6 6636 1 1 57 ALA HB1 H -0.820 -8.372 0.077 1.00 . A A . 57 ALA HB1 1 1 6 6637 1 1 57 ALA HB2 H -2.501 -8.213 0.584 1.00 . A A . 57 ALA HB2 1 1 6 6638 1 1 57 ALA HB3 H -1.372 -9.161 1.552 1.00 . A A . 57 ALA HB3 1 1 6 6639 1 1 57 ALA N N -1.821 -5.854 1.146 1.00 . A A . 57 ALA N 1 1 6 6640 1 1 57 ALA O O 0.940 -6.123 0.910 1.00 . A A . 57 ALA O 1 1 6 6641 1 1 58 LYS C C 3.186 -7.893 1.493 1.00 . A A . 58 LYS C 1 1 6 6642 1 1 58 LYS CA C 2.546 -7.304 2.755 1.00 . A A . 58 LYS CA 1 1 6 6643 1 1 58 LYS CB C 3.049 -8.074 3.977 1.00 . A A . 58 LYS CB 1 1 6 6644 1 1 58 LYS CD C 3.137 -8.020 6.478 1.00 . A A . 58 LYS CD 1 1 6 6645 1 1 58 LYS CE C 3.030 -9.543 6.576 1.00 . A A . 58 LYS CE 1 1 6 6646 1 1 58 LYS CG C 2.383 -7.526 5.240 1.00 . A A . 58 LYS CG 1 1 6 6647 1 1 58 LYS H H 0.590 -7.996 3.325 1.00 . A A . 58 LYS H 1 1 6 6648 1 1 58 LYS HA H 2.815 -6.263 2.847 1.00 . A A . 58 LYS HA 1 1 6 6649 1 1 58 LYS HB2 H 2.804 -9.119 3.864 1.00 . A A . 58 LYS HB2 1 1 6 6650 1 1 58 LYS HB3 H 4.120 -7.961 4.059 1.00 . A A . 58 LYS HB3 1 1 6 6651 1 1 58 LYS HD2 H 4.176 -7.734 6.402 1.00 . A A . 58 LYS HD2 1 1 6 6652 1 1 58 LYS HD3 H 2.705 -7.575 7.362 1.00 . A A . 58 LYS HD3 1 1 6 6653 1 1 58 LYS HE2 H 2.011 -9.847 6.386 1.00 . A A . 58 LYS HE2 1 1 6 6654 1 1 58 LYS HE3 H 3.684 -9.995 5.845 1.00 . A A . 58 LYS HE3 1 1 6 6655 1 1 58 LYS HG2 H 2.386 -6.449 5.217 1.00 . A A . 58 LYS HG2 1 1 6 6656 1 1 58 LYS HG3 H 1.367 -7.876 5.284 1.00 . A A . 58 LYS HG3 1 1 6 6657 1 1 58 LYS HZ1 H 3.237 -9.223 8.624 1.00 . A A . 58 LYS HZ1 1 1 6 6658 1 1 58 LYS HZ2 H 4.454 -10.195 7.950 1.00 . A A . 58 LYS HZ2 1 1 6 6659 1 1 58 LYS HZ3 H 2.901 -10.835 8.204 1.00 . A A . 58 LYS HZ3 1 1 6 6660 1 1 58 LYS N N 1.065 -7.440 2.671 1.00 . A A . 58 LYS N 1 1 6 6661 1 1 58 LYS NZ N 3.437 -9.981 7.942 1.00 . A A . 58 LYS NZ 1 1 6 6662 1 1 58 LYS O O 4.157 -7.375 0.977 1.00 . A A . 58 LYS O 1 1 6 6663 1 1 59 GLU C C 3.422 -8.585 -1.320 1.00 . A A . 59 GLU C 1 1 6 6664 1 1 59 GLU CA C 3.230 -9.625 -0.214 1.00 . A A . 59 GLU CA 1 1 6 6665 1 1 59 GLU CB C 2.277 -10.719 -0.702 1.00 . A A . 59 GLU CB 1 1 6 6666 1 1 59 GLU CD C 1.261 -12.936 -0.139 1.00 . A A . 59 GLU CD 1 1 6 6667 1 1 59 GLU CG C 2.265 -11.869 0.307 1.00 . A A . 59 GLU CG 1 1 6 6668 1 1 59 GLU H H 1.881 -9.386 1.449 1.00 . A A . 59 GLU H 1 1 6 6669 1 1 59 GLU HA H 4.184 -10.067 0.029 1.00 . A A . 59 GLU HA 1 1 6 6670 1 1 59 GLU HB2 H 1.281 -10.311 -0.796 1.00 . A A . 59 GLU HB2 1 1 6 6671 1 1 59 GLU HB3 H 2.610 -11.086 -1.660 1.00 . A A . 59 GLU HB3 1 1 6 6672 1 1 59 GLU HG2 H 3.250 -12.305 0.368 1.00 . A A . 59 GLU HG2 1 1 6 6673 1 1 59 GLU HG3 H 1.977 -11.492 1.278 1.00 . A A . 59 GLU HG3 1 1 6 6674 1 1 59 GLU N N 2.656 -8.982 1.005 1.00 . A A . 59 GLU N 1 1 6 6675 1 1 59 GLU O O 4.002 -8.869 -2.351 1.00 . A A . 59 GLU O 1 1 6 6676 1 1 59 GLU OE1 O 0.684 -12.771 -1.202 1.00 . A A . 59 GLU OE1 1 1 6 6677 1 1 59 GLU OE2 O 1.089 -13.899 0.588 1.00 . A A . 59 GLU OE2 1 1 6 6678 1 1 60 TYR C C 4.173 -5.330 -1.706 1.00 . A A . 60 TYR C 1 1 6 6679 1 1 60 TYR CA C 3.097 -6.319 -2.155 1.00 . A A . 60 TYR CA 1 1 6 6680 1 1 60 TYR CB C 1.764 -5.579 -2.311 1.00 . A A . 60 TYR CB 1 1 6 6681 1 1 60 TYR CD1 C 0.828 -7.175 -4.026 1.00 . A A . 60 TYR CD1 1 1 6 6682 1 1 60 TYR CD2 C -0.418 -6.816 -1.978 1.00 . A A . 60 TYR CD2 1 1 6 6683 1 1 60 TYR CE1 C -0.152 -8.071 -4.466 1.00 . A A . 60 TYR CE1 1 1 6 6684 1 1 60 TYR CE2 C -1.399 -7.712 -2.419 1.00 . A A . 60 TYR CE2 1 1 6 6685 1 1 60 TYR CG C 0.698 -6.546 -2.783 1.00 . A A . 60 TYR CG 1 1 6 6686 1 1 60 TYR CZ C -1.265 -8.340 -3.663 1.00 . A A . 60 TYR CZ 1 1 6 6687 1 1 60 TYR H H 2.479 -7.179 -0.281 1.00 . A A . 60 TYR H 1 1 6 6688 1 1 60 TYR HA H 3.382 -6.752 -3.102 1.00 . A A . 60 TYR HA 1 1 6 6689 1 1 60 TYR HB2 H 1.477 -5.156 -1.359 1.00 . A A . 60 TYR HB2 1 1 6 6690 1 1 60 TYR HB3 H 1.877 -4.786 -3.035 1.00 . A A . 60 TYR HB3 1 1 6 6691 1 1 60 TYR HD1 H 1.684 -6.968 -4.648 1.00 . A A . 60 TYR HD1 1 1 6 6692 1 1 60 TYR HD2 H -0.523 -6.329 -1.018 1.00 . A A . 60 TYR HD2 1 1 6 6693 1 1 60 TYR HE1 H -0.049 -8.554 -5.425 1.00 . A A . 60 TYR HE1 1 1 6 6694 1 1 60 TYR HE2 H -2.260 -7.920 -1.799 1.00 . A A . 60 TYR HE2 1 1 6 6695 1 1 60 TYR HH H -2.723 -9.528 -3.332 1.00 . A A . 60 TYR HH 1 1 6 6696 1 1 60 TYR N N 2.943 -7.383 -1.118 1.00 . A A . 60 TYR N 1 1 6 6697 1 1 60 TYR O O 4.793 -4.663 -2.516 1.00 . A A . 60 TYR O 1 1 6 6698 1 1 60 TYR OH O -2.230 -9.225 -4.098 1.00 . A A . 60 TYR OH 1 1 6 6699 1 1 61 ILE C C 6.790 -4.963 0.153 1.00 . A A . 61 ILE C 1 1 6 6700 1 1 61 ILE CA C 5.428 -4.271 0.088 1.00 . A A . 61 ILE CA 1 1 6 6701 1 1 61 ILE CB C 5.022 -3.777 1.487 1.00 . A A . 61 ILE CB 1 1 6 6702 1 1 61 ILE CD1 C 2.741 -3.329 0.537 1.00 . A A . 61 ILE CD1 1 1 6 6703 1 1 61 ILE CG1 C 3.894 -2.746 1.357 1.00 . A A . 61 ILE CG1 1 1 6 6704 1 1 61 ILE CG2 C 6.225 -3.121 2.187 1.00 . A A . 61 ILE CG2 1 1 6 6705 1 1 61 ILE H H 3.883 -5.770 0.208 1.00 . A A . 61 ILE H 1 1 6 6706 1 1 61 ILE HA H 5.496 -3.424 -0.579 1.00 . A A . 61 ILE HA 1 1 6 6707 1 1 61 ILE HB H 4.679 -4.614 2.078 1.00 . A A . 61 ILE HB 1 1 6 6708 1 1 61 ILE HD11 H 2.993 -3.295 -0.514 1.00 . A A . 61 ILE HD11 1 1 6 6709 1 1 61 ILE HD12 H 1.851 -2.748 0.709 1.00 . A A . 61 ILE HD12 1 1 6 6710 1 1 61 ILE HD13 H 2.564 -4.353 0.835 1.00 . A A . 61 ILE HD13 1 1 6 6711 1 1 61 ILE HG12 H 3.536 -2.482 2.341 1.00 . A A . 61 ILE HG12 1 1 6 6712 1 1 61 ILE HG13 H 4.271 -1.862 0.865 1.00 . A A . 61 ILE HG13 1 1 6 6713 1 1 61 ILE HG21 H 6.760 -2.503 1.480 1.00 . A A . 61 ILE HG21 1 1 6 6714 1 1 61 ILE HG22 H 6.883 -3.889 2.564 1.00 . A A . 61 ILE HG22 1 1 6 6715 1 1 61 ILE HG23 H 5.879 -2.510 3.009 1.00 . A A . 61 ILE HG23 1 1 6 6716 1 1 61 ILE N N 4.399 -5.225 -0.423 1.00 . A A . 61 ILE N 1 1 6 6717 1 1 61 ILE O O 6.937 -6.028 0.721 1.00 . A A . 61 ILE O 1 1 6 6718 1 1 62 LYS C C 10.208 -3.826 -0.306 1.00 . A A . 62 LYS C 1 1 6 6719 1 1 62 LYS CA C 9.160 -4.939 -0.383 1.00 . A A . 62 LYS CA 1 1 6 6720 1 1 62 LYS CB C 9.382 -5.770 -1.645 1.00 . A A . 62 LYS CB 1 1 6 6721 1 1 62 LYS CD C 10.946 -7.336 -2.802 1.00 . A A . 62 LYS CD 1 1 6 6722 1 1 62 LYS CE C 12.323 -8.000 -2.743 1.00 . A A . 62 LYS CE 1 1 6 6723 1 1 62 LYS CG C 10.771 -6.407 -1.600 1.00 . A A . 62 LYS CG 1 1 6 6724 1 1 62 LYS H H 7.648 -3.482 -0.853 1.00 . A A . 62 LYS H 1 1 6 6725 1 1 62 LYS HA H 9.261 -5.576 0.487 1.00 . A A . 62 LYS HA 1 1 6 6726 1 1 62 LYS HB2 H 8.630 -6.543 -1.702 1.00 . A A . 62 LYS HB2 1 1 6 6727 1 1 62 LYS HB3 H 9.308 -5.132 -2.513 1.00 . A A . 62 LYS HB3 1 1 6 6728 1 1 62 LYS HD2 H 10.178 -8.096 -2.783 1.00 . A A . 62 LYS HD2 1 1 6 6729 1 1 62 LYS HD3 H 10.863 -6.764 -3.713 1.00 . A A . 62 LYS HD3 1 1 6 6730 1 1 62 LYS HE2 H 12.465 -8.451 -1.773 1.00 . A A . 62 LYS HE2 1 1 6 6731 1 1 62 LYS HE3 H 12.389 -8.759 -3.508 1.00 . A A . 62 LYS HE3 1 1 6 6732 1 1 62 LYS HG2 H 11.524 -5.633 -1.633 1.00 . A A . 62 LYS HG2 1 1 6 6733 1 1 62 LYS HG3 H 10.879 -6.977 -0.689 1.00 . A A . 62 LYS HG3 1 1 6 6734 1 1 62 LYS HZ1 H 13.441 -6.347 -2.144 1.00 . A A . 62 LYS HZ1 1 1 6 6735 1 1 62 LYS HZ2 H 13.142 -6.412 -3.813 1.00 . A A . 62 LYS HZ2 1 1 6 6736 1 1 62 LYS HZ3 H 14.295 -7.447 -3.117 1.00 . A A . 62 LYS HZ3 1 1 6 6737 1 1 62 LYS N N 7.793 -4.346 -0.413 1.00 . A A . 62 LYS N 1 1 6 6738 1 1 62 LYS NZ N 13.380 -6.974 -2.971 1.00 . A A . 62 LYS NZ 1 1 6 6739 1 1 62 LYS O O 9.988 -2.717 -0.753 1.00 . A A . 62 LYS O 1 1 6 6740 1 1 63 ASP C C 11.932 -1.903 1.160 1.00 . A A . 63 ASP C 1 1 6 6741 1 1 63 ASP CA C 12.440 -3.127 0.396 1.00 . A A . 63 ASP CA 1 1 6 6742 1 1 63 ASP CB C 12.952 -2.715 -0.990 1.00 . A A . 63 ASP CB 1 1 6 6743 1 1 63 ASP CG C 13.727 -3.882 -1.608 1.00 . A A . 63 ASP CG 1 1 6 6744 1 1 63 ASP H H 11.479 -5.036 0.617 1.00 . A A . 63 ASP H 1 1 6 6745 1 1 63 ASP HA H 13.252 -3.568 0.953 1.00 . A A . 63 ASP HA 1 1 6 6746 1 1 63 ASP HB2 H 12.121 -2.455 -1.627 1.00 . A A . 63 ASP HB2 1 1 6 6747 1 1 63 ASP HB3 H 13.610 -1.866 -0.893 1.00 . A A . 63 ASP HB3 1 1 6 6748 1 1 63 ASP N N 11.345 -4.132 0.266 1.00 . A A . 63 ASP N 1 1 6 6749 1 1 63 ASP O O 11.984 -0.787 0.679 1.00 . A A . 63 ASP O 1 1 6 6750 1 1 63 ASP OD1 O 14.036 -4.811 -0.880 1.00 . A A . 63 ASP OD1 1 1 6 6751 1 1 63 ASP OD2 O 13.997 -3.827 -2.796 1.00 . A A . 63 ASP OD2 1 1 6 6752 1 1 64 ILE C C 12.102 -0.099 3.620 1.00 . A A . 64 ILE C 1 1 6 6753 1 1 64 ILE CA C 10.931 -0.965 3.160 1.00 . A A . 64 ILE CA 1 1 6 6754 1 1 64 ILE CB C 10.170 -1.498 4.377 1.00 . A A . 64 ILE CB 1 1 6 6755 1 1 64 ILE CD1 C 8.288 -3.002 5.059 1.00 . A A . 64 ILE CD1 1 1 6 6756 1 1 64 ILE CG1 C 8.910 -2.224 3.899 1.00 . A A . 64 ILE CG1 1 1 6 6757 1 1 64 ILE CG2 C 9.777 -0.333 5.291 1.00 . A A . 64 ILE CG2 1 1 6 6758 1 1 64 ILE H H 11.413 -3.015 2.720 1.00 . A A . 64 ILE H 1 1 6 6759 1 1 64 ILE HA H 10.265 -0.370 2.554 1.00 . A A . 64 ILE HA 1 1 6 6760 1 1 64 ILE HB H 10.800 -2.186 4.922 1.00 . A A . 64 ILE HB 1 1 6 6761 1 1 64 ILE HD11 H 8.283 -2.386 5.946 1.00 . A A . 64 ILE HD11 1 1 6 6762 1 1 64 ILE HD12 H 8.865 -3.896 5.244 1.00 . A A . 64 ILE HD12 1 1 6 6763 1 1 64 ILE HD13 H 7.274 -3.275 4.805 1.00 . A A . 64 ILE HD13 1 1 6 6764 1 1 64 ILE HG12 H 8.199 -1.498 3.530 1.00 . A A . 64 ILE HG12 1 1 6 6765 1 1 64 ILE HG13 H 9.169 -2.908 3.105 1.00 . A A . 64 ILE HG13 1 1 6 6766 1 1 64 ILE HG21 H 9.017 -0.660 5.984 1.00 . A A . 64 ILE HG21 1 1 6 6767 1 1 64 ILE HG22 H 9.392 0.481 4.694 1.00 . A A . 64 ILE HG22 1 1 6 6768 1 1 64 ILE HG23 H 10.644 0.002 5.840 1.00 . A A . 64 ILE HG23 1 1 6 6769 1 1 64 ILE N N 11.443 -2.107 2.354 1.00 . A A . 64 ILE N 1 1 6 6770 1 1 64 ILE O O 13.092 -0.590 4.128 1.00 . A A . 64 ILE O 1 1 6 6771 1 1 65 LYS C C 12.493 3.269 4.668 1.00 . A A . 65 LYS C 1 1 6 6772 1 1 65 LYS CA C 13.085 2.123 3.850 1.00 . A A . 65 LYS CA 1 1 6 6773 1 1 65 LYS CB C 13.766 2.680 2.600 1.00 . A A . 65 LYS CB 1 1 6 6774 1 1 65 LYS CD C 15.171 2.095 0.617 1.00 . A A . 65 LYS CD 1 1 6 6775 1 1 65 LYS CE C 15.852 0.953 -0.141 1.00 . A A . 65 LYS CE 1 1 6 6776 1 1 65 LYS CG C 14.502 1.548 1.880 1.00 . A A . 65 LYS CG 1 1 6 6777 1 1 65 LYS H H 11.179 1.555 3.023 1.00 . A A . 65 LYS H 1 1 6 6778 1 1 65 LYS HA H 13.814 1.600 4.454 1.00 . A A . 65 LYS HA 1 1 6 6779 1 1 65 LYS HB2 H 13.019 3.101 1.941 1.00 . A A . 65 LYS HB2 1 1 6 6780 1 1 65 LYS HB3 H 14.472 3.445 2.883 1.00 . A A . 65 LYS HB3 1 1 6 6781 1 1 65 LYS HD2 H 14.423 2.553 -0.014 1.00 . A A . 65 LYS HD2 1 1 6 6782 1 1 65 LYS HD3 H 15.910 2.833 0.893 1.00 . A A . 65 LYS HD3 1 1 6 6783 1 1 65 LYS HE2 H 15.139 0.157 -0.307 1.00 . A A . 65 LYS HE2 1 1 6 6784 1 1 65 LYS HE3 H 16.212 1.318 -1.091 1.00 . A A . 65 LYS HE3 1 1 6 6785 1 1 65 LYS HG2 H 15.255 1.134 2.537 1.00 . A A . 65 LYS HG2 1 1 6 6786 1 1 65 LYS HG3 H 13.798 0.776 1.607 1.00 . A A . 65 LYS HG3 1 1 6 6787 1 1 65 LYS HZ1 H 17.313 1.165 1.328 1.00 . A A . 65 LYS HZ1 1 1 6 6788 1 1 65 LYS HZ2 H 17.781 0.186 0.023 1.00 . A A . 65 LYS HZ2 1 1 6 6789 1 1 65 LYS HZ3 H 16.696 -0.412 1.187 1.00 . A A . 65 LYS HZ3 1 1 6 6790 1 1 65 LYS N N 11.991 1.193 3.437 1.00 . A A . 65 LYS N 1 1 6 6791 1 1 65 LYS NZ N 16.996 0.435 0.660 1.00 . A A . 65 LYS NZ 1 1 6 6792 1 1 65 LYS O O 11.430 3.780 4.370 1.00 . A A . 65 LYS O 1 1 6 6793 1 1 66 ASP C C 13.237 6.120 6.112 1.00 . A A . 66 ASP C 1 1 6 6794 1 1 66 ASP CA C 12.665 4.776 6.571 1.00 . A A . 66 ASP CA 1 1 6 6795 1 1 66 ASP CB C 13.054 4.508 8.026 1.00 . A A . 66 ASP CB 1 1 6 6796 1 1 66 ASP CG C 14.571 4.359 8.144 1.00 . A A . 66 ASP CG 1 1 6 6797 1 1 66 ASP H H 14.026 3.236 5.931 1.00 . A A . 66 ASP H 1 1 6 6798 1 1 66 ASP HA H 11.589 4.816 6.502 1.00 . A A . 66 ASP HA 1 1 6 6799 1 1 66 ASP HB2 H 12.723 5.330 8.643 1.00 . A A . 66 ASP HB2 1 1 6 6800 1 1 66 ASP HB3 H 12.579 3.597 8.359 1.00 . A A . 66 ASP HB3 1 1 6 6801 1 1 66 ASP N N 13.176 3.671 5.709 1.00 . A A . 66 ASP N 1 1 6 6802 1 1 66 ASP O O 14.428 6.359 6.164 1.00 . A A . 66 ASP O 1 1 6 6803 1 1 66 ASP OD1 O 15.220 4.262 7.116 1.00 . A A . 66 ASP OD1 1 1 6 6804 1 1 66 ASP OD2 O 15.057 4.342 9.263 1.00 . A A . 66 ASP OD2 1 1 6 6805 1 1 67 GLU C C 13.896 8.192 4.123 1.00 . A A . 67 GLU C 1 1 6 6806 1 1 67 GLU CA C 12.820 8.340 5.198 1.00 . A A . 67 GLU CA 1 1 6 6807 1 1 67 GLU CB C 13.360 9.148 6.383 1.00 . A A . 67 GLU CB 1 1 6 6808 1 1 67 GLU CD C 15.061 10.592 5.239 1.00 . A A . 67 GLU CD 1 1 6 6809 1 1 67 GLU CG C 13.694 10.577 5.928 1.00 . A A . 67 GLU CG 1 1 6 6810 1 1 67 GLU H H 11.426 6.768 5.642 1.00 . A A . 67 GLU H 1 1 6 6811 1 1 67 GLU HA H 11.973 8.856 4.774 1.00 . A A . 67 GLU HA 1 1 6 6812 1 1 67 GLU HB2 H 12.608 9.187 7.159 1.00 . A A . 67 GLU HB2 1 1 6 6813 1 1 67 GLU HB3 H 14.250 8.674 6.770 1.00 . A A . 67 GLU HB3 1 1 6 6814 1 1 67 GLU HG2 H 12.939 10.926 5.238 1.00 . A A . 67 GLU HG2 1 1 6 6815 1 1 67 GLU HG3 H 13.721 11.229 6.786 1.00 . A A . 67 GLU HG3 1 1 6 6816 1 1 67 GLU N N 12.376 6.997 5.667 1.00 . A A . 67 GLU N 1 1 6 6817 1 1 67 GLU O O 15.067 8.033 4.410 1.00 . A A . 67 GLU O 1 1 6 6818 1 1 67 GLU OE1 O 16.035 10.257 5.893 1.00 . A A . 67 GLU OE1 1 1 6 6819 1 1 67 GLU OE2 O 15.111 10.942 4.071 1.00 . A A . 67 GLU OE2 1 1 6 6820 1 1 68 VAL C C 15.071 9.467 1.409 1.00 . A A . 68 VAL C 1 1 6 6821 1 1 68 VAL CA C 14.478 8.099 1.766 1.00 . A A . 68 VAL CA 1 1 6 6822 1 1 68 VAL CB C 13.770 7.508 0.545 1.00 . A A . 68 VAL CB 1 1 6 6823 1 1 68 VAL CG1 C 14.806 7.113 -0.510 1.00 . A A . 68 VAL CG1 1 1 6 6824 1 1 68 VAL CG2 C 12.980 6.266 0.969 1.00 . A A . 68 VAL CG2 1 1 6 6825 1 1 68 VAL H H 12.547 8.364 2.676 1.00 . A A . 68 VAL H 1 1 6 6826 1 1 68 VAL HA H 15.275 7.436 2.070 1.00 . A A . 68 VAL HA 1 1 6 6827 1 1 68 VAL HB H 13.096 8.241 0.129 1.00 . A A . 68 VAL HB 1 1 6 6828 1 1 68 VAL HG11 H 15.586 6.523 -0.049 1.00 . A A . 68 VAL HG11 1 1 6 6829 1 1 68 VAL HG12 H 15.236 8.003 -0.943 1.00 . A A . 68 VAL HG12 1 1 6 6830 1 1 68 VAL HG13 H 14.327 6.531 -1.283 1.00 . A A . 68 VAL HG13 1 1 6 6831 1 1 68 VAL HG21 H 12.615 5.756 0.089 1.00 . A A . 68 VAL HG21 1 1 6 6832 1 1 68 VAL HG22 H 12.145 6.564 1.585 1.00 . A A . 68 VAL HG22 1 1 6 6833 1 1 68 VAL HG23 H 13.623 5.602 1.528 1.00 . A A . 68 VAL HG23 1 1 6 6834 1 1 68 VAL N N 13.498 8.240 2.879 1.00 . A A . 68 VAL N 1 1 6 6835 1 1 68 VAL O O 14.443 10.286 0.767 1.00 . A A . 68 VAL O 1 1 6 6836 1 1 69 LEU C C 16.181 12.178 2.020 1.00 . A A . 69 LEU C 1 1 6 6837 1 1 69 LEU CA C 16.992 10.981 1.514 1.00 . A A . 69 LEU CA 1 1 6 6838 1 1 69 LEU CB C 17.231 11.104 -0.003 1.00 . A A . 69 LEU CB 1 1 6 6839 1 1 69 LEU CD1 C 18.376 8.881 0.048 1.00 . A A . 69 LEU CD1 1 1 6 6840 1 1 69 LEU CD2 C 18.709 10.406 -1.899 1.00 . A A . 69 LEU CD2 1 1 6 6841 1 1 69 LEU CG C 18.505 10.341 -0.384 1.00 . A A . 69 LEU CG 1 1 6 6842 1 1 69 LEU H H 16.767 8.999 2.314 1.00 . A A . 69 LEU H 1 1 6 6843 1 1 69 LEU HA H 17.946 10.980 2.021 1.00 . A A . 69 LEU HA 1 1 6 6844 1 1 69 LEU HB2 H 16.388 10.692 -0.538 1.00 . A A . 69 LEU HB2 1 1 6 6845 1 1 69 LEU HB3 H 17.351 12.146 -0.269 1.00 . A A . 69 LEU HB3 1 1 6 6846 1 1 69 LEU HD11 H 19.166 8.300 -0.402 1.00 . A A . 69 LEU HD11 1 1 6 6847 1 1 69 LEU HD12 H 17.419 8.495 -0.269 1.00 . A A . 69 LEU HD12 1 1 6 6848 1 1 69 LEU HD13 H 18.451 8.816 1.124 1.00 . A A . 69 LEU HD13 1 1 6 6849 1 1 69 LEU HD21 H 19.487 9.715 -2.186 1.00 . A A . 69 LEU HD21 1 1 6 6850 1 1 69 LEU HD22 H 18.995 11.408 -2.181 1.00 . A A . 69 LEU HD22 1 1 6 6851 1 1 69 LEU HD23 H 17.789 10.140 -2.398 1.00 . A A . 69 LEU HD23 1 1 6 6852 1 1 69 LEU HG H 19.353 10.790 0.114 1.00 . A A . 69 LEU HG 1 1 6 6853 1 1 69 LEU N N 16.294 9.694 1.813 1.00 . A A . 69 LEU N 1 1 6 6854 1 1 69 LEU O O 14.966 12.167 2.051 1.00 . A A . 69 LEU O 1 1 6 6855 1 1 70 GLU C C 17.071 15.652 2.740 1.00 . A A . 70 GLU C 1 1 6 6856 1 1 70 GLU CA C 16.165 14.435 2.918 1.00 . A A . 70 GLU CA 1 1 6 6857 1 1 70 GLU CB C 15.823 14.253 4.400 1.00 . A A . 70 GLU CB 1 1 6 6858 1 1 70 GLU CD C 15.651 16.679 5.002 1.00 . A A . 70 GLU CD 1 1 6 6859 1 1 70 GLU CG C 14.875 15.369 4.857 1.00 . A A . 70 GLU CG 1 1 6 6860 1 1 70 GLU H H 17.843 13.206 2.374 1.00 . A A . 70 GLU H 1 1 6 6861 1 1 70 GLU HA H 15.258 14.585 2.352 1.00 . A A . 70 GLU HA 1 1 6 6862 1 1 70 GLU HB2 H 15.345 13.295 4.543 1.00 . A A . 70 GLU HB2 1 1 6 6863 1 1 70 GLU HB3 H 16.730 14.292 4.987 1.00 . A A . 70 GLU HB3 1 1 6 6864 1 1 70 GLU HG2 H 14.086 15.496 4.131 1.00 . A A . 70 GLU HG2 1 1 6 6865 1 1 70 GLU HG3 H 14.443 15.104 5.811 1.00 . A A . 70 GLU HG3 1 1 6 6866 1 1 70 GLU N N 16.863 13.221 2.414 1.00 . A A . 70 GLU N 1 1 6 6867 1 1 70 GLU O O 18.118 15.762 3.350 1.00 . A A . 70 GLU O 1 1 6 6868 1 1 70 GLU OE1 O 16.817 16.618 5.355 1.00 . A A . 70 GLU OE1 1 1 6 6869 1 1 70 GLU OE2 O 15.066 17.723 4.761 1.00 . A A . 70 GLU OE2 1 1 6 6870 1 1 71 HIS C C 17.317 18.769 2.816 1.00 . A A . 71 HIS C 1 1 6 6871 1 1 71 HIS CA C 17.494 17.783 1.658 1.00 . A A . 71 HIS CA 1 1 6 6872 1 1 71 HIS CB C 17.048 18.437 0.346 1.00 . A A . 71 HIS CB 1 1 6 6873 1 1 71 HIS CD2 C 14.663 17.603 -0.390 1.00 . A A . 71 HIS CD2 1 1 6 6874 1 1 71 HIS CE1 C 13.475 19.126 0.593 1.00 . A A . 71 HIS CE1 1 1 6 6875 1 1 71 HIS CG C 15.543 18.436 0.257 1.00 . A A . 71 HIS CG 1 1 6 6876 1 1 71 HIS H H 15.828 16.449 1.417 1.00 . A A . 71 HIS H 1 1 6 6877 1 1 71 HIS HA H 18.535 17.503 1.582 1.00 . A A . 71 HIS HA 1 1 6 6878 1 1 71 HIS HB2 H 17.409 19.454 0.308 1.00 . A A . 71 HIS HB2 1 1 6 6879 1 1 71 HIS HB3 H 17.454 17.882 -0.486 1.00 . A A . 71 HIS HB3 1 1 6 6880 1 1 71 HIS HD1 H 15.090 20.144 1.425 1.00 . A A . 71 HIS HD1 1 1 6 6881 1 1 71 HIS HD2 H 14.939 16.741 -0.977 1.00 . A A . 71 HIS HD2 1 1 6 6882 1 1 71 HIS HE1 H 12.640 19.715 0.940 1.00 . A A . 71 HIS HE1 1 1 6 6883 1 1 71 HIS N N 16.671 16.567 1.899 1.00 . A A . 71 HIS N 1 1 6 6884 1 1 71 HIS ND1 N 14.763 19.400 0.878 1.00 . A A . 71 HIS ND1 1 1 6 6885 1 1 71 HIS NE2 N 13.359 18.041 -0.177 1.00 . A A . 71 HIS NE2 1 1 6 6886 1 1 71 HIS O O 16.230 19.236 3.092 1.00 . A A . 71 HIS O 1 1 6 6887 1 1 72 HIS C C 18.796 21.425 4.164 1.00 . A A . 72 HIS C 1 1 6 6888 1 1 72 HIS CA C 18.324 20.047 4.638 1.00 . A A . 72 HIS CA 1 1 6 6889 1 1 72 HIS CB C 19.227 19.538 5.771 1.00 . A A . 72 HIS CB 1 1 6 6890 1 1 72 HIS CD2 C 21.545 18.777 4.780 1.00 . A A . 72 HIS CD2 1 1 6 6891 1 1 72 HIS CE1 C 22.655 20.603 5.134 1.00 . A A . 72 HIS CE1 1 1 6 6892 1 1 72 HIS CG C 20.676 19.661 5.374 1.00 . A A . 72 HIS CG 1 1 6 6893 1 1 72 HIS H H 19.255 18.697 3.246 1.00 . A A . 72 HIS H 1 1 6 6894 1 1 72 HIS HA H 17.306 20.121 4.998 1.00 . A A . 72 HIS HA 1 1 6 6895 1 1 72 HIS HB2 H 19.047 20.121 6.662 1.00 . A A . 72 HIS HB2 1 1 6 6896 1 1 72 HIS HB3 H 18.997 18.501 5.971 1.00 . A A . 72 HIS HB3 1 1 6 6897 1 1 72 HIS HD1 H 21.074 21.646 5.999 1.00 . A A . 72 HIS HD1 1 1 6 6898 1 1 72 HIS HD2 H 21.297 17.770 4.477 1.00 . A A . 72 HIS HD2 1 1 6 6899 1 1 72 HIS HE1 H 23.449 21.334 5.174 1.00 . A A . 72 HIS HE1 1 1 6 6900 1 1 72 HIS N N 18.392 19.089 3.494 1.00 . A A . 72 HIS N 1 1 6 6901 1 1 72 HIS ND1 N 21.406 20.819 5.590 1.00 . A A . 72 HIS ND1 1 1 6 6902 1 1 72 HIS NE2 N 22.793 19.375 4.630 1.00 . A A . 72 HIS NE2 1 1 6 6903 1 1 72 HIS O O 18.665 22.415 4.857 1.00 . A A . 72 HIS O 1 1 6 6904 1 1 73 HIS C C 18.640 23.719 2.211 1.00 . A A . 73 HIS C 1 1 6 6905 1 1 73 HIS CA C 19.834 22.787 2.443 1.00 . A A . 73 HIS CA 1 1 6 6906 1 1 73 HIS CB C 20.554 22.544 1.114 1.00 . A A . 73 HIS CB 1 1 6 6907 1 1 73 HIS CD2 C 22.115 20.427 1.160 1.00 . A A . 73 HIS CD2 1 1 6 6908 1 1 73 HIS CE1 C 23.910 21.371 1.922 1.00 . A A . 73 HIS CE1 1 1 6 6909 1 1 73 HIS CG C 21.815 21.754 1.349 1.00 . A A . 73 HIS CG 1 1 6 6910 1 1 73 HIS H H 19.441 20.672 2.447 1.00 . A A . 73 HIS H 1 1 6 6911 1 1 73 HIS HA H 20.518 23.241 3.146 1.00 . A A . 73 HIS HA 1 1 6 6912 1 1 73 HIS HB2 H 19.906 21.991 0.451 1.00 . A A . 73 HIS HB2 1 1 6 6913 1 1 73 HIS HB3 H 20.805 23.492 0.662 1.00 . A A . 73 HIS HB3 1 1 6 6914 1 1 73 HIS HD1 H 23.094 23.280 2.072 1.00 . A A . 73 HIS HD1 1 1 6 6915 1 1 73 HIS HD2 H 21.430 19.681 0.784 1.00 . A A . 73 HIS HD2 1 1 6 6916 1 1 73 HIS HE1 H 24.919 21.535 2.271 1.00 . A A . 73 HIS HE1 1 1 6 6917 1 1 73 HIS N N 19.347 21.487 2.983 1.00 . A A . 73 HIS N 1 1 6 6918 1 1 73 HIS ND1 N 22.975 22.337 1.835 1.00 . A A . 73 HIS ND1 1 1 6 6919 1 1 73 HIS NE2 N 23.437 20.187 1.521 1.00 . A A . 73 HIS NE2 1 1 6 6920 1 1 73 HIS O O 18.724 24.915 2.409 1.00 . A A . 73 HIS O 1 1 6 6921 1 1 74 HIS C C 15.908 24.720 2.818 1.00 . A A . 74 HIS C 1 1 6 6922 1 1 74 HIS CA C 16.329 24.018 1.526 1.00 . A A . 74 HIS CA 1 1 6 6923 1 1 74 HIS CB C 15.185 23.125 1.043 1.00 . A A . 74 HIS CB 1 1 6 6924 1 1 74 HIS CD2 C 12.710 24.000 1.208 1.00 . A A . 74 HIS CD2 1 1 6 6925 1 1 74 HIS CE1 C 12.822 25.539 -0.313 1.00 . A A . 74 HIS CE1 1 1 6 6926 1 1 74 HIS CG C 13.991 23.977 0.710 1.00 . A A . 74 HIS CG 1 1 6 6927 1 1 74 HIS H H 17.495 22.211 1.623 1.00 . A A . 74 HIS H 1 1 6 6928 1 1 74 HIS HA H 16.557 24.756 0.768 1.00 . A A . 74 HIS HA 1 1 6 6929 1 1 74 HIS HB2 H 15.497 22.582 0.164 1.00 . A A . 74 HIS HB2 1 1 6 6930 1 1 74 HIS HB3 H 14.920 22.426 1.823 1.00 . A A . 74 HIS HB3 1 1 6 6931 1 1 74 HIS HD1 H 14.815 25.202 -0.805 1.00 . A A . 74 HIS HD1 1 1 6 6932 1 1 74 HIS HD2 H 12.331 23.348 1.982 1.00 . A A . 74 HIS HD2 1 1 6 6933 1 1 74 HIS HE1 H 12.564 26.347 -0.980 1.00 . A A . 74 HIS HE1 1 1 6 6934 1 1 74 HIS N N 17.534 23.176 1.782 1.00 . A A . 74 HIS N 1 1 6 6935 1 1 74 HIS ND1 N 14.038 24.965 -0.259 1.00 . A A . 74 HIS ND1 1 1 6 6936 1 1 74 HIS NE2 N 11.974 24.987 0.560 1.00 . A A . 74 HIS NE2 1 1 6 6937 1 1 74 HIS O O 15.595 25.895 2.823 1.00 . A A . 74 HIS O 1 1 6 6938 1 1 75 HIS C C 16.323 24.034 6.352 1.00 . A A . 75 HIS C 1 1 6 6939 1 1 75 HIS CA C 15.498 24.634 5.213 1.00 . A A . 75 HIS CA 1 1 6 6940 1 1 75 HIS CB C 14.010 24.383 5.471 1.00 . A A . 75 HIS CB 1 1 6 6941 1 1 75 HIS CD2 C 13.302 26.560 4.170 1.00 . A A . 75 HIS CD2 1 1 6 6942 1 1 75 HIS CE1 C 11.539 25.776 3.184 1.00 . A A . 75 HIS CE1 1 1 6 6943 1 1 75 HIS CG C 13.183 25.245 4.553 1.00 . A A . 75 HIS CG 1 1 6 6944 1 1 75 HIS H H 16.156 23.066 3.887 1.00 . A A . 75 HIS H 1 1 6 6945 1 1 75 HIS HA H 15.682 25.699 5.176 1.00 . A A . 75 HIS HA 1 1 6 6946 1 1 75 HIS HB2 H 13.783 23.342 5.289 1.00 . A A . 75 HIS HB2 1 1 6 6947 1 1 75 HIS HB3 H 13.778 24.627 6.497 1.00 . A A . 75 HIS HB3 1 1 6 6948 1 1 75 HIS HD1 H 11.691 23.857 3.974 1.00 . A A . 75 HIS HD1 1 1 6 6949 1 1 75 HIS HD2 H 14.080 27.235 4.493 1.00 . A A . 75 HIS HD2 1 1 6 6950 1 1 75 HIS HE1 H 10.649 25.695 2.578 1.00 . A A . 75 HIS HE1 1 1 6 6951 1 1 75 HIS N N 15.897 24.010 3.914 1.00 . A A . 75 HIS N 1 1 6 6952 1 1 75 HIS ND1 N 12.052 24.766 3.911 1.00 . A A . 75 HIS ND1 1 1 6 6953 1 1 75 HIS NE2 N 12.263 26.892 3.306 1.00 . A A . 75 HIS NE2 1 1 6 6954 1 1 75 HIS O O 16.627 22.857 6.367 1.00 . A A . 75 HIS O 1 1 6 6955 1 1 76 HIS C C 16.571 23.735 9.513 1.00 . A A . 76 HIS C 1 1 6 6956 1 1 76 HIS CA C 17.496 24.347 8.458 1.00 . A A . 76 HIS CA 1 1 6 6957 1 1 76 HIS CB C 18.279 25.515 9.069 1.00 . A A . 76 HIS CB 1 1 6 6958 1 1 76 HIS CD2 C 16.921 26.893 10.856 1.00 . A A . 76 HIS CD2 1 1 6 6959 1 1 76 HIS CE1 C 15.926 28.270 9.511 1.00 . A A . 76 HIS CE1 1 1 6 6960 1 1 76 HIS CG C 17.327 26.567 9.584 1.00 . A A . 76 HIS CG 1 1 6 6961 1 1 76 HIS H H 16.434 25.790 7.271 1.00 . A A . 76 HIS H 1 1 6 6962 1 1 76 HIS HA H 18.192 23.596 8.111 1.00 . A A . 76 HIS HA 1 1 6 6963 1 1 76 HIS HB2 H 18.886 25.153 9.885 1.00 . A A . 76 HIS HB2 1 1 6 6964 1 1 76 HIS HB3 H 18.917 25.951 8.315 1.00 . A A . 76 HIS HB3 1 1 6 6965 1 1 76 HIS HD1 H 16.757 27.498 7.766 1.00 . A A . 76 HIS HD1 1 1 6 6966 1 1 76 HIS HD2 H 17.243 26.395 11.758 1.00 . A A . 76 HIS HD2 1 1 6 6967 1 1 76 HIS HE1 H 15.309 29.070 9.128 1.00 . A A . 76 HIS HE1 1 1 6 6968 1 1 76 HIS N N 16.689 24.846 7.311 1.00 . A A . 76 HIS N 1 1 6 6969 1 1 76 HIS ND1 N 16.679 27.460 8.742 1.00 . A A . 76 HIS ND1 1 1 6 6970 1 1 76 HIS NE2 N 16.037 27.967 10.807 1.00 . A A . 76 HIS NE2 1 1 6 6971 1 1 76 HIS O O 15.825 24.480 10.123 1.00 . A A . 76 HIS O 1 1 6 6972 1 1 76 HIS OXT O 16.627 22.529 9.691 1.00 . A A . 76 HIS OXT 1 1 7 6973 1 1 1 ALA C C 9.734 7.140 10.411 1.00 . A A . 1 ALA C 1 1 7 6974 1 1 1 ALA CA C 9.953 6.950 11.913 1.00 . A A . 1 ALA CA 1 1 7 6975 1 1 1 ALA CB C 8.778 6.164 12.496 1.00 . A A . 1 ALA CB 1 1 7 6976 1 1 1 ALA H1 H 10.502 8.959 11.937 1.00 . A A . 1 ALA H1 1 1 7 6977 1 1 1 ALA H2 H 10.576 8.202 13.457 1.00 . A A . 1 ALA H2 1 1 7 6978 1 1 1 ALA H3 H 9.073 8.622 12.786 1.00 . A A . 1 ALA H3 1 1 7 6979 1 1 1 ALA HA H 10.873 6.405 12.081 1.00 . A A . 1 ALA HA 1 1 7 6980 1 1 1 ALA HB1 H 7.900 6.793 12.513 1.00 . A A . 1 ALA HB1 1 1 7 6981 1 1 1 ALA HB2 H 9.015 5.850 13.501 1.00 . A A . 1 ALA HB2 1 1 7 6982 1 1 1 ALA HB3 H 8.585 5.296 11.882 1.00 . A A . 1 ALA HB3 1 1 7 6983 1 1 1 ALA N N 10.034 8.283 12.573 1.00 . A A . 1 ALA N 1 1 7 6984 1 1 1 ALA O O 10.671 7.259 9.648 1.00 . A A . 1 ALA O 1 1 7 6985 1 1 2 GLU C C 8.827 6.237 7.716 1.00 . A A . 2 GLU C 1 1 7 6986 1 1 2 GLU CA C 8.176 7.346 8.546 1.00 . A A . 2 GLU CA 1 1 7 6987 1 1 2 GLU CB C 8.674 8.714 8.064 1.00 . A A . 2 GLU CB 1 1 7 6988 1 1 2 GLU CD C 8.657 10.321 6.151 1.00 . A A . 2 GLU CD 1 1 7 6989 1 1 2 GLU CG C 8.252 8.919 6.607 1.00 . A A . 2 GLU CG 1 1 7 6990 1 1 2 GLU H H 7.768 7.063 10.638 1.00 . A A . 2 GLU H 1 1 7 6991 1 1 2 GLU HA H 7.105 7.297 8.417 1.00 . A A . 2 GLU HA 1 1 7 6992 1 1 2 GLU HB2 H 8.243 9.492 8.677 1.00 . A A . 2 GLU HB2 1 1 7 6993 1 1 2 GLU HB3 H 9.750 8.757 8.131 1.00 . A A . 2 GLU HB3 1 1 7 6994 1 1 2 GLU HG2 H 8.739 8.183 5.983 1.00 . A A . 2 GLU HG2 1 1 7 6995 1 1 2 GLU HG3 H 7.182 8.812 6.523 1.00 . A A . 2 GLU HG3 1 1 7 6996 1 1 2 GLU N N 8.496 7.165 9.992 1.00 . A A . 2 GLU N 1 1 7 6997 1 1 2 GLU O O 10.031 6.065 7.722 1.00 . A A . 2 GLU O 1 1 7 6998 1 1 2 GLU OE1 O 8.958 11.136 7.008 1.00 . A A . 2 GLU OE1 1 1 7 6999 1 1 2 GLU OE2 O 8.661 10.557 4.955 1.00 . A A . 2 GLU OE2 1 1 7 7000 1 1 3 LYS C C 7.894 4.401 4.785 1.00 . A A . 3 LYS C 1 1 7 7001 1 1 3 LYS CA C 8.580 4.380 6.147 1.00 . A A . 3 LYS CA 1 1 7 7002 1 1 3 LYS CB C 8.310 3.042 6.833 1.00 . A A . 3 LYS CB 1 1 7 7003 1 1 3 LYS CD C 8.887 1.613 8.795 1.00 . A A . 3 LYS CD 1 1 7 7004 1 1 3 LYS CE C 9.771 1.502 10.036 1.00 . A A . 3 LYS CE 1 1 7 7005 1 1 3 LYS CG C 9.152 2.950 8.105 1.00 . A A . 3 LYS CG 1 1 7 7006 1 1 3 LYS H H 7.065 5.649 7.009 1.00 . A A . 3 LYS H 1 1 7 7007 1 1 3 LYS HA H 9.645 4.507 6.014 1.00 . A A . 3 LYS HA 1 1 7 7008 1 1 3 LYS HB2 H 7.262 2.972 7.089 1.00 . A A . 3 LYS HB2 1 1 7 7009 1 1 3 LYS HB3 H 8.575 2.234 6.169 1.00 . A A . 3 LYS HB3 1 1 7 7010 1 1 3 LYS HD2 H 7.848 1.556 9.085 1.00 . A A . 3 LYS HD2 1 1 7 7011 1 1 3 LYS HD3 H 9.119 0.807 8.118 1.00 . A A . 3 LYS HD3 1 1 7 7012 1 1 3 LYS HE2 H 9.602 0.547 10.512 1.00 . A A . 3 LYS HE2 1 1 7 7013 1 1 3 LYS HE3 H 10.808 1.582 9.749 1.00 . A A . 3 LYS HE3 1 1 7 7014 1 1 3 LYS HG2 H 10.199 3.024 7.849 1.00 . A A . 3 LYS HG2 1 1 7 7015 1 1 3 LYS HG3 H 8.886 3.756 8.773 1.00 . A A . 3 LYS HG3 1 1 7 7016 1 1 3 LYS HZ1 H 9.989 3.445 10.754 1.00 . A A . 3 LYS HZ1 1 1 7 7017 1 1 3 LYS HZ2 H 9.656 2.297 11.958 1.00 . A A . 3 LYS HZ2 1 1 7 7018 1 1 3 LYS HZ3 H 8.418 2.817 10.917 1.00 . A A . 3 LYS HZ3 1 1 7 7019 1 1 3 LYS N N 8.031 5.485 6.994 1.00 . A A . 3 LYS N 1 1 7 7020 1 1 3 LYS NZ N 9.433 2.598 10.988 1.00 . A A . 3 LYS NZ 1 1 7 7021 1 1 3 LYS O O 6.796 4.900 4.648 1.00 . A A . 3 LYS O 1 1 7 7022 1 1 4 THR C C 7.936 2.427 1.862 1.00 . A A . 4 THR C 1 1 7 7023 1 1 4 THR CA C 7.929 3.857 2.404 1.00 . A A . 4 THR CA 1 1 7 7024 1 1 4 THR CB C 8.744 4.767 1.483 1.00 . A A . 4 THR CB 1 1 7 7025 1 1 4 THR CG2 C 9.091 6.064 2.222 1.00 . A A . 4 THR CG2 1 1 7 7026 1 1 4 THR H H 9.427 3.480 3.912 1.00 . A A . 4 THR H 1 1 7 7027 1 1 4 THR HA H 6.910 4.214 2.446 1.00 . A A . 4 THR HA 1 1 7 7028 1 1 4 THR HB H 8.161 5.002 0.608 1.00 . A A . 4 THR HB 1 1 7 7029 1 1 4 THR HG1 H 9.726 3.174 0.959 1.00 . A A . 4 THR HG1 1 1 7 7030 1 1 4 THR HG21 H 9.693 5.838 3.090 1.00 . A A . 4 THR HG21 1 1 7 7031 1 1 4 THR HG22 H 8.181 6.553 2.536 1.00 . A A . 4 THR HG22 1 1 7 7032 1 1 4 THR HG23 H 9.642 6.719 1.563 1.00 . A A . 4 THR HG23 1 1 7 7033 1 1 4 THR N N 8.538 3.869 3.771 1.00 . A A . 4 THR N 1 1 7 7034 1 1 4 THR O O 8.960 1.765 1.826 1.00 . A A . 4 THR O 1 1 7 7035 1 1 4 THR OG1 O 9.936 4.100 1.096 1.00 . A A . 4 THR OG1 1 1 7 7036 1 1 5 GLY C C 6.835 0.582 -0.618 1.00 . A A . 5 GLY C 1 1 7 7037 1 1 5 GLY CA C 6.696 0.556 0.901 1.00 . A A . 5 GLY CA 1 1 7 7038 1 1 5 GLY H H 5.986 2.505 1.488 1.00 . A A . 5 GLY H 1 1 7 7039 1 1 5 GLY HA2 H 7.477 -0.054 1.325 1.00 . A A . 5 GLY HA2 1 1 7 7040 1 1 5 GLY HA3 H 5.735 0.140 1.162 1.00 . A A . 5 GLY HA3 1 1 7 7041 1 1 5 GLY N N 6.791 1.947 1.441 1.00 . A A . 5 GLY N 1 1 7 7042 1 1 5 GLY O O 6.177 1.345 -1.299 1.00 . A A . 5 GLY O 1 1 7 7043 1 1 6 ILE C C 6.957 -1.345 -3.248 1.00 . A A . 6 ILE C 1 1 7 7044 1 1 6 ILE CA C 7.871 -0.276 -2.642 1.00 . A A . 6 ILE CA 1 1 7 7045 1 1 6 ILE CB C 9.339 -0.587 -2.965 1.00 . A A . 6 ILE CB 1 1 7 7046 1 1 6 ILE CD1 C 10.049 1.039 -1.171 1.00 . A A . 6 ILE CD1 1 1 7 7047 1 1 6 ILE CG1 C 10.202 0.644 -2.645 1.00 . A A . 6 ILE CG1 1 1 7 7048 1 1 6 ILE CG2 C 9.488 -0.936 -4.453 1.00 . A A . 6 ILE CG2 1 1 7 7049 1 1 6 ILE H H 8.215 -0.861 -0.593 1.00 . A A . 6 ILE H 1 1 7 7050 1 1 6 ILE HA H 7.614 0.690 -3.056 1.00 . A A . 6 ILE HA 1 1 7 7051 1 1 6 ILE HB H 9.668 -1.424 -2.366 1.00 . A A . 6 ILE HB 1 1 7 7052 1 1 6 ILE HD11 H 10.918 1.600 -0.861 1.00 . A A . 6 ILE HD11 1 1 7 7053 1 1 6 ILE HD12 H 9.959 0.155 -0.560 1.00 . A A . 6 ILE HD12 1 1 7 7054 1 1 6 ILE HD13 H 9.169 1.651 -1.052 1.00 . A A . 6 ILE HD13 1 1 7 7055 1 1 6 ILE HG12 H 11.237 0.413 -2.848 1.00 . A A . 6 ILE HG12 1 1 7 7056 1 1 6 ILE HG13 H 9.889 1.468 -3.268 1.00 . A A . 6 ILE HG13 1 1 7 7057 1 1 6 ILE HG21 H 10.525 -0.848 -4.744 1.00 . A A . 6 ILE HG21 1 1 7 7058 1 1 6 ILE HG22 H 8.889 -0.259 -5.044 1.00 . A A . 6 ILE HG22 1 1 7 7059 1 1 6 ILE HG23 H 9.154 -1.950 -4.620 1.00 . A A . 6 ILE HG23 1 1 7 7060 1 1 6 ILE N N 7.690 -0.251 -1.161 1.00 . A A . 6 ILE N 1 1 7 7061 1 1 6 ILE O O 7.058 -2.516 -2.933 1.00 . A A . 6 ILE O 1 1 7 7062 1 1 7 VAL C C 5.926 -2.717 -5.826 1.00 . A A . 7 VAL C 1 1 7 7063 1 1 7 VAL CA C 5.161 -1.936 -4.759 1.00 . A A . 7 VAL CA 1 1 7 7064 1 1 7 VAL CB C 3.998 -1.191 -5.409 1.00 . A A . 7 VAL CB 1 1 7 7065 1 1 7 VAL CG1 C 3.134 -2.172 -6.203 1.00 . A A . 7 VAL CG1 1 1 7 7066 1 1 7 VAL CG2 C 3.153 -0.532 -4.319 1.00 . A A . 7 VAL CG2 1 1 7 7067 1 1 7 VAL H H 6.013 0.000 -4.363 1.00 . A A . 7 VAL H 1 1 7 7068 1 1 7 VAL HA H 4.782 -2.615 -4.011 1.00 . A A . 7 VAL HA 1 1 7 7069 1 1 7 VAL HB H 4.384 -0.432 -6.074 1.00 . A A . 7 VAL HB 1 1 7 7070 1 1 7 VAL HG11 H 2.962 -3.062 -5.614 1.00 . A A . 7 VAL HG11 1 1 7 7071 1 1 7 VAL HG12 H 3.642 -2.439 -7.118 1.00 . A A . 7 VAL HG12 1 1 7 7072 1 1 7 VAL HG13 H 2.187 -1.709 -6.439 1.00 . A A . 7 VAL HG13 1 1 7 7073 1 1 7 VAL HG21 H 2.859 -1.277 -3.594 1.00 . A A . 7 VAL HG21 1 1 7 7074 1 1 7 VAL HG22 H 2.273 -0.093 -4.762 1.00 . A A . 7 VAL HG22 1 1 7 7075 1 1 7 VAL HG23 H 3.734 0.236 -3.829 1.00 . A A . 7 VAL HG23 1 1 7 7076 1 1 7 VAL N N 6.074 -0.950 -4.121 1.00 . A A . 7 VAL N 1 1 7 7077 1 1 7 VAL O O 6.625 -2.144 -6.639 1.00 . A A . 7 VAL O 1 1 7 7078 1 1 8 ASN C C 5.549 -5.888 -7.425 1.00 . A A . 8 ASN C 1 1 7 7079 1 1 8 ASN CA C 6.513 -4.848 -6.853 1.00 . A A . 8 ASN CA 1 1 7 7080 1 1 8 ASN CB C 7.695 -5.553 -6.182 1.00 . A A . 8 ASN CB 1 1 7 7081 1 1 8 ASN CG C 8.486 -6.335 -7.232 1.00 . A A . 8 ASN CG 1 1 7 7082 1 1 8 ASN H H 5.224 -4.458 -5.168 1.00 . A A . 8 ASN H 1 1 7 7083 1 1 8 ASN HA H 6.878 -4.222 -7.656 1.00 . A A . 8 ASN HA 1 1 7 7084 1 1 8 ASN HB2 H 8.338 -4.816 -5.723 1.00 . A A . 8 ASN HB2 1 1 7 7085 1 1 8 ASN HB3 H 7.330 -6.233 -5.429 1.00 . A A . 8 ASN HB3 1 1 7 7086 1 1 8 ASN HD21 H 8.902 -7.836 -6.002 1.00 . A A . 8 ASN HD21 1 1 7 7087 1 1 8 ASN HD22 H 9.521 -7.993 -7.575 1.00 . A A . 8 ASN HD22 1 1 7 7088 1 1 8 ASN N N 5.797 -4.020 -5.834 1.00 . A A . 8 ASN N 1 1 7 7089 1 1 8 ASN ND2 N 9.013 -7.483 -6.910 1.00 . A A . 8 ASN ND2 1 1 7 7090 1 1 8 ASN O O 5.490 -7.010 -6.963 1.00 . A A . 8 ASN O 1 1 7 7091 1 1 8 ASN OD1 O 8.625 -5.895 -8.356 1.00 . A A . 8 ASN OD1 1 1 7 7092 1 1 9 VAL C C 3.991 -6.461 -10.575 1.00 . A A . 9 VAL C 1 1 7 7093 1 1 9 VAL CA C 3.819 -6.474 -9.054 1.00 . A A . 9 VAL CA 1 1 7 7094 1 1 9 VAL CB C 2.388 -6.058 -8.693 1.00 . A A . 9 VAL CB 1 1 7 7095 1 1 9 VAL CG1 C 2.173 -6.206 -7.182 1.00 . A A . 9 VAL CG1 1 1 7 7096 1 1 9 VAL CG2 C 2.156 -4.600 -9.097 1.00 . A A . 9 VAL CG2 1 1 7 7097 1 1 9 VAL H H 4.864 -4.605 -8.783 1.00 . A A . 9 VAL H 1 1 7 7098 1 1 9 VAL HA H 4.004 -7.476 -8.691 1.00 . A A . 9 VAL HA 1 1 7 7099 1 1 9 VAL HB H 1.688 -6.693 -9.217 1.00 . A A . 9 VAL HB 1 1 7 7100 1 1 9 VAL HG11 H 2.612 -7.132 -6.846 1.00 . A A . 9 VAL HG11 1 1 7 7101 1 1 9 VAL HG12 H 1.114 -6.212 -6.967 1.00 . A A . 9 VAL HG12 1 1 7 7102 1 1 9 VAL HG13 H 2.640 -5.379 -6.667 1.00 . A A . 9 VAL HG13 1 1 7 7103 1 1 9 VAL HG21 H 1.233 -4.247 -8.662 1.00 . A A . 9 VAL HG21 1 1 7 7104 1 1 9 VAL HG22 H 2.096 -4.528 -10.173 1.00 . A A . 9 VAL HG22 1 1 7 7105 1 1 9 VAL HG23 H 2.973 -3.992 -8.741 1.00 . A A . 9 VAL HG23 1 1 7 7106 1 1 9 VAL N N 4.791 -5.518 -8.432 1.00 . A A . 9 VAL N 1 1 7 7107 1 1 9 VAL O O 4.066 -5.420 -11.196 1.00 . A A . 9 VAL O 1 1 7 7108 1 1 10 SER C C 3.018 -7.054 -13.348 1.00 . A A . 10 SER C 1 1 7 7109 1 1 10 SER CA C 4.223 -7.696 -12.652 1.00 . A A . 10 SER CA 1 1 7 7110 1 1 10 SER CB C 4.322 -9.163 -13.060 1.00 . A A . 10 SER CB 1 1 7 7111 1 1 10 SER H H 3.995 -8.443 -10.649 1.00 . A A . 10 SER H 1 1 7 7112 1 1 10 SER HA H 5.126 -7.180 -12.942 1.00 . A A . 10 SER HA 1 1 7 7113 1 1 10 SER HB2 H 3.411 -9.673 -12.794 1.00 . A A . 10 SER HB2 1 1 7 7114 1 1 10 SER HB3 H 4.471 -9.230 -14.129 1.00 . A A . 10 SER HB3 1 1 7 7115 1 1 10 SER HG H 6.111 -9.929 -13.013 1.00 . A A . 10 SER HG 1 1 7 7116 1 1 10 SER N N 4.056 -7.618 -11.175 1.00 . A A . 10 SER N 1 1 7 7117 1 1 10 SER O O 3.157 -6.353 -14.331 1.00 . A A . 10 SER O 1 1 7 7118 1 1 10 SER OG O 5.413 -9.765 -12.374 1.00 . A A . 10 SER OG 1 1 7 7119 1 1 11 SER C C 0.278 -5.381 -12.831 1.00 . A A . 11 SER C 1 1 7 7120 1 1 11 SER CA C 0.612 -6.719 -13.490 1.00 . A A . 11 SER CA 1 1 7 7121 1 1 11 SER CB C -0.560 -7.677 -13.295 1.00 . A A . 11 SER CB 1 1 7 7122 1 1 11 SER H H 1.745 -7.878 -12.066 1.00 . A A . 11 SER H 1 1 7 7123 1 1 11 SER HA H 0.785 -6.569 -14.547 1.00 . A A . 11 SER HA 1 1 7 7124 1 1 11 SER HB2 H -1.450 -7.250 -13.724 1.00 . A A . 11 SER HB2 1 1 7 7125 1 1 11 SER HB3 H -0.341 -8.617 -13.781 1.00 . A A . 11 SER HB3 1 1 7 7126 1 1 11 SER HG H 0.034 -8.284 -11.547 1.00 . A A . 11 SER HG 1 1 7 7127 1 1 11 SER N N 1.833 -7.301 -12.854 1.00 . A A . 11 SER N 1 1 7 7128 1 1 11 SER O O 0.618 -4.328 -13.331 1.00 . A A . 11 SER O 1 1 7 7129 1 1 11 SER OG O -0.763 -7.883 -11.904 1.00 . A A . 11 SER OG 1 1 7 7130 1 1 12 SER C C -1.185 -4.468 -9.595 1.00 . A A . 12 SER C 1 1 7 7131 1 1 12 SER CA C -0.738 -4.150 -11.017 1.00 . A A . 12 SER CA 1 1 7 7132 1 1 12 SER CB C -1.882 -3.456 -11.756 1.00 . A A . 12 SER CB 1 1 7 7133 1 1 12 SER H H -0.646 -6.278 -11.323 1.00 . A A . 12 SER H 1 1 7 7134 1 1 12 SER HA H 0.123 -3.502 -10.992 1.00 . A A . 12 SER HA 1 1 7 7135 1 1 12 SER HB2 H -1.585 -3.243 -12.769 1.00 . A A . 12 SER HB2 1 1 7 7136 1 1 12 SER HB3 H -2.749 -4.103 -11.766 1.00 . A A . 12 SER HB3 1 1 7 7137 1 1 12 SER HG H -1.363 -1.807 -10.860 1.00 . A A . 12 SER HG 1 1 7 7138 1 1 12 SER N N -0.384 -5.417 -11.711 1.00 . A A . 12 SER N 1 1 7 7139 1 1 12 SER O O -1.434 -5.609 -9.263 1.00 . A A . 12 SER O 1 1 7 7140 1 1 12 SER OG O -2.190 -2.237 -11.092 1.00 . A A . 12 SER OG 1 1 7 7141 1 1 13 LEU C C -3.011 -2.921 -7.062 1.00 . A A . 13 LEU C 1 1 7 7142 1 1 13 LEU CA C -1.727 -3.702 -7.340 1.00 . A A . 13 LEU CA 1 1 7 7143 1 1 13 LEU CB C -0.626 -3.236 -6.378 1.00 . A A . 13 LEU CB 1 1 7 7144 1 1 13 LEU CD1 C -1.486 -4.868 -4.648 1.00 . A A . 13 LEU CD1 1 1 7 7145 1 1 13 LEU CD2 C 0.050 -2.994 -3.979 1.00 . A A . 13 LEU CD2 1 1 7 7146 1 1 13 LEU CG C -1.089 -3.406 -4.920 1.00 . A A . 13 LEU CG 1 1 7 7147 1 1 13 LEU H H -1.082 -2.555 -9.055 1.00 . A A . 13 LEU H 1 1 7 7148 1 1 13 LEU HA H -1.914 -4.753 -7.184 1.00 . A A . 13 LEU HA 1 1 7 7149 1 1 13 LEU HB2 H 0.265 -3.827 -6.543 1.00 . A A . 13 LEU HB2 1 1 7 7150 1 1 13 LEU HB3 H -0.404 -2.196 -6.563 1.00 . A A . 13 LEU HB3 1 1 7 7151 1 1 13 LEU HD11 H -1.384 -5.086 -3.595 1.00 . A A . 13 LEU HD11 1 1 7 7152 1 1 13 LEU HD12 H -0.848 -5.532 -5.215 1.00 . A A . 13 LEU HD12 1 1 7 7153 1 1 13 LEU HD13 H -2.514 -5.020 -4.946 1.00 . A A . 13 LEU HD13 1 1 7 7154 1 1 13 LEU HD21 H 0.965 -3.478 -4.286 1.00 . A A . 13 LEU HD21 1 1 7 7155 1 1 13 LEU HD22 H -0.192 -3.291 -2.969 1.00 . A A . 13 LEU HD22 1 1 7 7156 1 1 13 LEU HD23 H 0.179 -1.922 -4.019 1.00 . A A . 13 LEU HD23 1 1 7 7157 1 1 13 LEU HG H -1.943 -2.769 -4.738 1.00 . A A . 13 LEU HG 1 1 7 7158 1 1 13 LEU N N -1.291 -3.466 -8.754 1.00 . A A . 13 LEU N 1 1 7 7159 1 1 13 LEU O O -3.123 -1.750 -7.368 1.00 . A A . 13 LEU O 1 1 7 7160 1 1 14 ASN C C -5.208 -2.294 -4.753 1.00 . A A . 14 ASN C 1 1 7 7161 1 1 14 ASN CA C -5.266 -2.892 -6.160 1.00 . A A . 14 ASN CA 1 1 7 7162 1 1 14 ASN CB C -6.395 -3.915 -6.226 1.00 . A A . 14 ASN CB 1 1 7 7163 1 1 14 ASN CG C -6.649 -4.282 -7.686 1.00 . A A . 14 ASN CG 1 1 7 7164 1 1 14 ASN H H -3.857 -4.515 -6.238 1.00 . A A . 14 ASN H 1 1 7 7165 1 1 14 ASN HA H -5.451 -2.109 -6.878 1.00 . A A . 14 ASN HA 1 1 7 7166 1 1 14 ASN HB2 H -6.113 -4.800 -5.672 1.00 . A A . 14 ASN HB2 1 1 7 7167 1 1 14 ASN HB3 H -7.292 -3.492 -5.799 1.00 . A A . 14 ASN HB3 1 1 7 7168 1 1 14 ASN HD21 H -7.634 -5.946 -7.243 1.00 . A A . 14 ASN HD21 1 1 7 7169 1 1 14 ASN HD22 H -7.474 -5.616 -8.900 1.00 . A A . 14 ASN HD22 1 1 7 7170 1 1 14 ASN N N -3.978 -3.570 -6.475 1.00 . A A . 14 ASN N 1 1 7 7171 1 1 14 ASN ND2 N -7.307 -5.372 -7.966 1.00 . A A . 14 ASN ND2 1 1 7 7172 1 1 14 ASN O O -4.496 -2.775 -3.893 1.00 . A A . 14 ASN O 1 1 7 7173 1 1 14 ASN OD1 O -6.243 -3.571 -8.581 1.00 . A A . 14 ASN OD1 1 1 7 7174 1 1 15 VAL C C -7.242 -1.019 -2.430 1.00 . A A . 15 VAL C 1 1 7 7175 1 1 15 VAL CA C -5.968 -0.608 -3.164 1.00 . A A . 15 VAL CA 1 1 7 7176 1 1 15 VAL CB C -5.938 0.911 -3.337 1.00 . A A . 15 VAL CB 1 1 7 7177 1 1 15 VAL CG1 C -6.224 1.599 -1.998 1.00 . A A . 15 VAL CG1 1 1 7 7178 1 1 15 VAL CG2 C -4.557 1.324 -3.842 1.00 . A A . 15 VAL CG2 1 1 7 7179 1 1 15 VAL H H -6.528 -0.887 -5.226 1.00 . A A . 15 VAL H 1 1 7 7180 1 1 15 VAL HA H -5.104 -0.922 -2.595 1.00 . A A . 15 VAL HA 1 1 7 7181 1 1 15 VAL HB H -6.688 1.204 -4.058 1.00 . A A . 15 VAL HB 1 1 7 7182 1 1 15 VAL HG11 H -7.282 1.542 -1.782 1.00 . A A . 15 VAL HG11 1 1 7 7183 1 1 15 VAL HG12 H -5.924 2.635 -2.052 1.00 . A A . 15 VAL HG12 1 1 7 7184 1 1 15 VAL HG13 H -5.672 1.103 -1.213 1.00 . A A . 15 VAL HG13 1 1 7 7185 1 1 15 VAL HG21 H -3.812 1.049 -3.110 1.00 . A A . 15 VAL HG21 1 1 7 7186 1 1 15 VAL HG22 H -4.534 2.392 -3.997 1.00 . A A . 15 VAL HG22 1 1 7 7187 1 1 15 VAL HG23 H -4.350 0.819 -4.774 1.00 . A A . 15 VAL HG23 1 1 7 7188 1 1 15 VAL N N -5.961 -1.250 -4.513 1.00 . A A . 15 VAL N 1 1 7 7189 1 1 15 VAL O O -8.328 -0.943 -2.969 1.00 . A A . 15 VAL O 1 1 7 7190 1 1 16 ARG C C -8.579 -0.904 0.713 1.00 . A A . 16 ARG C 1 1 7 7191 1 1 16 ARG CA C -8.307 -1.892 -0.420 1.00 . A A . 16 ARG CA 1 1 7 7192 1 1 16 ARG CB C -8.037 -3.277 0.162 1.00 . A A . 16 ARG CB 1 1 7 7193 1 1 16 ARG CD C -7.772 -5.700 -0.415 1.00 . A A . 16 ARG CD 1 1 7 7194 1 1 16 ARG CG C -8.006 -4.297 -0.978 1.00 . A A . 16 ARG CG 1 1 7 7195 1 1 16 ARG CZ C -5.369 -6.023 -0.568 1.00 . A A . 16 ARG CZ 1 1 7 7196 1 1 16 ARG H H -6.220 -1.516 -0.797 1.00 . A A . 16 ARG H 1 1 7 7197 1 1 16 ARG HA H -9.176 -1.943 -1.060 1.00 . A A . 16 ARG HA 1 1 7 7198 1 1 16 ARG HB2 H -7.084 -3.274 0.672 1.00 . A A . 16 ARG HB2 1 1 7 7199 1 1 16 ARG HB3 H -8.818 -3.535 0.856 1.00 . A A . 16 ARG HB3 1 1 7 7200 1 1 16 ARG HD2 H -8.510 -5.908 0.345 1.00 . A A . 16 ARG HD2 1 1 7 7201 1 1 16 ARG HD3 H -7.860 -6.425 -1.211 1.00 . A A . 16 ARG HD3 1 1 7 7202 1 1 16 ARG HE H -6.296 -5.660 1.151 1.00 . A A . 16 ARG HE 1 1 7 7203 1 1 16 ARG HG2 H -8.949 -4.274 -1.505 1.00 . A A . 16 ARG HG2 1 1 7 7204 1 1 16 ARG HG3 H -7.206 -4.048 -1.660 1.00 . A A . 16 ARG HG3 1 1 7 7205 1 1 16 ARG HH11 H -6.420 -6.111 -2.270 1.00 . A A . 16 ARG HH11 1 1 7 7206 1 1 16 ARG HH12 H -4.713 -6.363 -2.428 1.00 . A A . 16 ARG HH12 1 1 7 7207 1 1 16 ARG HH21 H -4.075 -5.991 0.958 1.00 . A A . 16 ARG HH21 1 1 7 7208 1 1 16 ARG HH22 H -3.387 -6.295 -0.602 1.00 . A A . 16 ARG HH22 1 1 7 7209 1 1 16 ARG N N -7.112 -1.461 -1.203 1.00 . A A . 16 ARG N 1 1 7 7210 1 1 16 ARG NE N -6.410 -5.782 0.186 1.00 . A A . 16 ARG NE 1 1 7 7211 1 1 16 ARG NH1 N -5.512 -6.177 -1.855 1.00 . A A . 16 ARG NH1 1 1 7 7212 1 1 16 ARG NH2 N -4.185 -6.110 -0.029 1.00 . A A . 16 ARG NH2 1 1 7 7213 1 1 16 ARG O O -7.687 -0.492 1.429 1.00 . A A . 16 ARG O 1 1 7 7214 1 1 17 GLU C C -10.063 -0.277 3.316 1.00 . A A . 17 GLU C 1 1 7 7215 1 1 17 GLU CA C -10.187 0.419 1.958 1.00 . A A . 17 GLU CA 1 1 7 7216 1 1 17 GLU CB C -11.636 0.859 1.741 1.00 . A A . 17 GLU CB 1 1 7 7217 1 1 17 GLU CD C -13.469 2.357 2.541 1.00 . A A . 17 GLU CD 1 1 7 7218 1 1 17 GLU CG C -12.043 1.870 2.814 1.00 . A A . 17 GLU CG 1 1 7 7219 1 1 17 GLU H H -10.512 -0.887 0.287 1.00 . A A . 17 GLU H 1 1 7 7220 1 1 17 GLU HA H -9.536 1.280 1.927 1.00 . A A . 17 GLU HA 1 1 7 7221 1 1 17 GLU HB2 H -11.729 1.313 0.764 1.00 . A A . 17 GLU HB2 1 1 7 7222 1 1 17 GLU HB3 H -12.283 -0.002 1.798 1.00 . A A . 17 GLU HB3 1 1 7 7223 1 1 17 GLU HG2 H -12.005 1.398 3.784 1.00 . A A . 17 GLU HG2 1 1 7 7224 1 1 17 GLU HG3 H -11.368 2.711 2.795 1.00 . A A . 17 GLU HG3 1 1 7 7225 1 1 17 GLU N N -9.817 -0.532 0.878 1.00 . A A . 17 GLU N 1 1 7 7226 1 1 17 GLU O O -9.686 0.325 4.301 1.00 . A A . 17 GLU O 1 1 7 7227 1 1 17 GLU OE1 O -14.136 1.748 1.720 1.00 . A A . 17 GLU OE1 1 1 7 7228 1 1 17 GLU OE2 O -13.871 3.329 3.159 1.00 . A A . 17 GLU OE2 1 1 7 7229 1 1 18 GLY C C -9.039 -3.121 4.730 1.00 . A A . 18 GLY C 1 1 7 7230 1 1 18 GLY CA C -10.323 -2.291 4.669 1.00 . A A . 18 GLY CA 1 1 7 7231 1 1 18 GLY H H -10.710 -2.000 2.568 1.00 . A A . 18 GLY H 1 1 7 7232 1 1 18 GLY HA2 H -10.341 -1.595 5.498 1.00 . A A . 18 GLY HA2 1 1 7 7233 1 1 18 GLY HA3 H -11.172 -2.952 4.742 1.00 . A A . 18 GLY HA3 1 1 7 7234 1 1 18 GLY N N -10.398 -1.543 3.377 1.00 . A A . 18 GLY N 1 1 7 7235 1 1 18 GLY O O -8.208 -3.068 3.842 1.00 . A A . 18 GLY O 1 1 7 7236 1 1 19 ALA C C -8.067 -6.219 5.730 1.00 . A A . 19 ALA C 1 1 7 7237 1 1 19 ALA CA C -7.663 -4.753 5.923 1.00 . A A . 19 ALA CA 1 1 7 7238 1 1 19 ALA CB C -7.095 -4.560 7.332 1.00 . A A . 19 ALA CB 1 1 7 7239 1 1 19 ALA H H -9.570 -3.920 6.470 1.00 . A A . 19 ALA H 1 1 7 7240 1 1 19 ALA HA H -6.915 -4.481 5.190 1.00 . A A . 19 ALA HA 1 1 7 7241 1 1 19 ALA HB1 H -7.796 -4.946 8.058 1.00 . A A . 19 ALA HB1 1 1 7 7242 1 1 19 ALA HB2 H -6.936 -3.507 7.513 1.00 . A A . 19 ALA HB2 1 1 7 7243 1 1 19 ALA HB3 H -6.157 -5.087 7.420 1.00 . A A . 19 ALA HB3 1 1 7 7244 1 1 19 ALA N N -8.879 -3.897 5.776 1.00 . A A . 19 ALA N 1 1 7 7245 1 1 19 ALA O O -7.419 -7.124 6.216 1.00 . A A . 19 ALA O 1 1 7 7246 1 1 20 SER C C -8.859 -8.480 3.621 1.00 . A A . 20 SER C 1 1 7 7247 1 1 20 SER CA C -9.606 -7.858 4.805 1.00 . A A . 20 SER CA 1 1 7 7248 1 1 20 SER CB C -11.106 -7.862 4.500 1.00 . A A . 20 SER CB 1 1 7 7249 1 1 20 SER H H -9.656 -5.710 4.649 1.00 . A A . 20 SER H 1 1 7 7250 1 1 20 SER HA H -9.420 -8.441 5.696 1.00 . A A . 20 SER HA 1 1 7 7251 1 1 20 SER HB2 H -11.528 -8.814 4.775 1.00 . A A . 20 SER HB2 1 1 7 7252 1 1 20 SER HB3 H -11.590 -7.077 5.065 1.00 . A A . 20 SER HB3 1 1 7 7253 1 1 20 SER HG H -10.777 -8.301 2.633 1.00 . A A . 20 SER HG 1 1 7 7254 1 1 20 SER N N -9.144 -6.457 5.027 1.00 . A A . 20 SER N 1 1 7 7255 1 1 20 SER O O -8.144 -7.811 2.901 1.00 . A A . 20 SER O 1 1 7 7256 1 1 20 SER OG O -11.300 -7.653 3.107 1.00 . A A . 20 SER OG 1 1 7 7257 1 1 21 THR C C -8.845 -9.840 0.957 1.00 . A A . 21 THR C 1 1 7 7258 1 1 21 THR CA C -8.354 -10.439 2.278 1.00 . A A . 21 THR CA 1 1 7 7259 1 1 21 THR CB C -8.689 -11.929 2.319 1.00 . A A . 21 THR CB 1 1 7 7260 1 1 21 THR CG2 C -7.783 -12.686 1.348 1.00 . A A . 21 THR CG2 1 1 7 7261 1 1 21 THR H H -9.622 -10.270 4.007 1.00 . A A . 21 THR H 1 1 7 7262 1 1 21 THR HA H -7.288 -10.304 2.357 1.00 . A A . 21 THR HA 1 1 7 7263 1 1 21 THR HB H -9.718 -12.077 2.032 1.00 . A A . 21 THR HB 1 1 7 7264 1 1 21 THR HG1 H -9.345 -12.498 4.057 1.00 . A A . 21 THR HG1 1 1 7 7265 1 1 21 THR HG21 H -6.749 -12.495 1.596 1.00 . A A . 21 THR HG21 1 1 7 7266 1 1 21 THR HG22 H -7.978 -12.356 0.339 1.00 . A A . 21 THR HG22 1 1 7 7267 1 1 21 THR HG23 H -7.981 -13.745 1.425 1.00 . A A . 21 THR HG23 1 1 7 7268 1 1 21 THR N N -9.033 -9.756 3.414 1.00 . A A . 21 THR N 1 1 7 7269 1 1 21 THR O O -8.070 -9.588 0.056 1.00 . A A . 21 THR O 1 1 7 7270 1 1 21 THR OG1 O -8.488 -12.419 3.637 1.00 . A A . 21 THR OG1 1 1 7 7271 1 1 22 SER C C -11.710 -7.956 -0.066 1.00 . A A . 22 SER C 1 1 7 7272 1 1 22 SER CA C -10.688 -9.039 -0.426 1.00 . A A . 22 SER CA 1 1 7 7273 1 1 22 SER CB C -11.356 -10.153 -1.234 1.00 . A A . 22 SER CB 1 1 7 7274 1 1 22 SER H H -10.733 -9.835 1.577 1.00 . A A . 22 SER H 1 1 7 7275 1 1 22 SER HA H -9.896 -8.595 -1.014 1.00 . A A . 22 SER HA 1 1 7 7276 1 1 22 SER HB2 H -11.888 -9.728 -2.068 1.00 . A A . 22 SER HB2 1 1 7 7277 1 1 22 SER HB3 H -10.596 -10.832 -1.603 1.00 . A A . 22 SER HB3 1 1 7 7278 1 1 22 SER HG H -13.128 -10.434 -0.487 1.00 . A A . 22 SER HG 1 1 7 7279 1 1 22 SER N N -10.130 -9.619 0.835 1.00 . A A . 22 SER N 1 1 7 7280 1 1 22 SER O O -12.890 -8.091 -0.315 1.00 . A A . 22 SER O 1 1 7 7281 1 1 22 SER OG O -12.271 -10.853 -0.403 1.00 . A A . 22 SER OG 1 1 7 7282 1 1 23 SER C C -12.566 -4.944 -0.304 1.00 . A A . 23 SER C 1 1 7 7283 1 1 23 SER CA C -12.179 -5.781 0.921 1.00 . A A . 23 SER CA 1 1 7 7284 1 1 23 SER CB C -11.498 -4.887 1.969 1.00 . A A . 23 SER CB 1 1 7 7285 1 1 23 SER H H -10.294 -6.804 0.720 1.00 . A A . 23 SER H 1 1 7 7286 1 1 23 SER HA H -13.072 -6.212 1.349 1.00 . A A . 23 SER HA 1 1 7 7287 1 1 23 SER HB2 H -10.434 -4.899 1.813 1.00 . A A . 23 SER HB2 1 1 7 7288 1 1 23 SER HB3 H -11.859 -3.868 1.880 1.00 . A A . 23 SER HB3 1 1 7 7289 1 1 23 SER HG H -12.482 -6.034 3.194 1.00 . A A . 23 SER HG 1 1 7 7290 1 1 23 SER N N -11.253 -6.881 0.526 1.00 . A A . 23 SER N 1 1 7 7291 1 1 23 SER O O -12.177 -5.224 -1.422 1.00 . A A . 23 SER O 1 1 7 7292 1 1 23 SER OG O -11.779 -5.386 3.271 1.00 . A A . 23 SER OG 1 1 7 7293 1 1 24 LYS C C -12.600 -2.346 -1.848 1.00 . A A . 24 LYS C 1 1 7 7294 1 1 24 LYS CA C -13.792 -3.050 -1.206 1.00 . A A . 24 LYS CA 1 1 7 7295 1 1 24 LYS CB C -14.754 -2.000 -0.658 1.00 . A A . 24 LYS CB 1 1 7 7296 1 1 24 LYS CD C -16.992 -1.671 0.429 1.00 . A A . 24 LYS CD 1 1 7 7297 1 1 24 LYS CE C -17.647 -0.778 -0.632 1.00 . A A . 24 LYS CE 1 1 7 7298 1 1 24 LYS CG C -16.053 -2.686 -0.234 1.00 . A A . 24 LYS CG 1 1 7 7299 1 1 24 LYS H H -13.649 -3.728 0.827 1.00 . A A . 24 LYS H 1 1 7 7300 1 1 24 LYS HA H -14.300 -3.648 -1.946 1.00 . A A . 24 LYS HA 1 1 7 7301 1 1 24 LYS HB2 H -14.306 -1.511 0.197 1.00 . A A . 24 LYS HB2 1 1 7 7302 1 1 24 LYS HB3 H -14.961 -1.271 -1.424 1.00 . A A . 24 LYS HB3 1 1 7 7303 1 1 24 LYS HD2 H -17.759 -2.201 0.974 1.00 . A A . 24 LYS HD2 1 1 7 7304 1 1 24 LYS HD3 H -16.427 -1.056 1.114 1.00 . A A . 24 LYS HD3 1 1 7 7305 1 1 24 LYS HE2 H -16.913 -0.097 -1.036 1.00 . A A . 24 LYS HE2 1 1 7 7306 1 1 24 LYS HE3 H -18.048 -1.389 -1.427 1.00 . A A . 24 LYS HE3 1 1 7 7307 1 1 24 LYS HG2 H -16.532 -3.113 -1.103 1.00 . A A . 24 LYS HG2 1 1 7 7308 1 1 24 LYS HG3 H -15.826 -3.472 0.469 1.00 . A A . 24 LYS HG3 1 1 7 7309 1 1 24 LYS HZ1 H -18.349 0.784 0.553 1.00 . A A . 24 LYS HZ1 1 1 7 7310 1 1 24 LYS HZ2 H -19.305 -0.614 0.616 1.00 . A A . 24 LYS HZ2 1 1 7 7311 1 1 24 LYS HZ3 H -19.365 0.393 -0.752 1.00 . A A . 24 LYS HZ3 1 1 7 7312 1 1 24 LYS N N -13.346 -3.921 -0.086 1.00 . A A . 24 LYS N 1 1 7 7313 1 1 24 LYS NZ N -18.750 0.005 -0.006 1.00 . A A . 24 LYS NZ 1 1 7 7314 1 1 24 LYS O O -11.699 -1.878 -1.179 1.00 . A A . 24 LYS O 1 1 7 7315 1 1 25 VAL C C -11.906 -0.145 -4.201 1.00 . A A . 25 VAL C 1 1 7 7316 1 1 25 VAL CA C -11.481 -1.576 -3.865 1.00 . A A . 25 VAL CA 1 1 7 7317 1 1 25 VAL CB C -11.183 -2.340 -5.157 1.00 . A A . 25 VAL CB 1 1 7 7318 1 1 25 VAL CG1 C -10.191 -1.551 -6.014 1.00 . A A . 25 VAL CG1 1 1 7 7319 1 1 25 VAL CG2 C -10.585 -3.705 -4.807 1.00 . A A . 25 VAL CG2 1 1 7 7320 1 1 25 VAL H H -13.341 -2.637 -3.666 1.00 . A A . 25 VAL H 1 1 7 7321 1 1 25 VAL HA H -10.597 -1.557 -3.244 1.00 . A A . 25 VAL HA 1 1 7 7322 1 1 25 VAL HB H -12.101 -2.481 -5.709 1.00 . A A . 25 VAL HB 1 1 7 7323 1 1 25 VAL HG11 H -9.784 -2.195 -6.779 1.00 . A A . 25 VAL HG11 1 1 7 7324 1 1 25 VAL HG12 H -9.390 -1.181 -5.391 1.00 . A A . 25 VAL HG12 1 1 7 7325 1 1 25 VAL HG13 H -10.698 -0.719 -6.479 1.00 . A A . 25 VAL HG13 1 1 7 7326 1 1 25 VAL HG21 H -11.162 -4.160 -4.016 1.00 . A A . 25 VAL HG21 1 1 7 7327 1 1 25 VAL HG22 H -9.564 -3.575 -4.481 1.00 . A A . 25 VAL HG22 1 1 7 7328 1 1 25 VAL HG23 H -10.607 -4.341 -5.679 1.00 . A A . 25 VAL HG23 1 1 7 7329 1 1 25 VAL N N -12.598 -2.257 -3.152 1.00 . A A . 25 VAL N 1 1 7 7330 1 1 25 VAL O O -12.922 0.078 -4.832 1.00 . A A . 25 VAL O 1 1 7 7331 1 1 26 ILE C C -10.552 2.768 -5.181 1.00 . A A . 26 ILE C 1 1 7 7332 1 1 26 ILE CA C -11.465 2.249 -4.071 1.00 . A A . 26 ILE CA 1 1 7 7333 1 1 26 ILE CB C -11.265 3.074 -2.792 1.00 . A A . 26 ILE CB 1 1 7 7334 1 1 26 ILE CD1 C -9.593 3.849 -1.100 1.00 . A A . 26 ILE CD1 1 1 7 7335 1 1 26 ILE CG1 C -9.828 2.907 -2.282 1.00 . A A . 26 ILE CG1 1 1 7 7336 1 1 26 ILE CG2 C -12.243 2.584 -1.720 1.00 . A A . 26 ILE CG2 1 1 7 7337 1 1 26 ILE H H -10.319 0.609 -3.281 1.00 . A A . 26 ILE H 1 1 7 7338 1 1 26 ILE HA H -12.496 2.334 -4.389 1.00 . A A . 26 ILE HA 1 1 7 7339 1 1 26 ILE HB H -11.457 4.116 -3.002 1.00 . A A . 26 ILE HB 1 1 7 7340 1 1 26 ILE HD11 H -10.280 3.604 -0.303 1.00 . A A . 26 ILE HD11 1 1 7 7341 1 1 26 ILE HD12 H -9.754 4.868 -1.414 1.00 . A A . 26 ILE HD12 1 1 7 7342 1 1 26 ILE HD13 H -8.578 3.737 -0.745 1.00 . A A . 26 ILE HD13 1 1 7 7343 1 1 26 ILE HG12 H -9.676 1.885 -1.965 1.00 . A A . 26 ILE HG12 1 1 7 7344 1 1 26 ILE HG13 H -9.131 3.146 -3.070 1.00 . A A . 26 ILE HG13 1 1 7 7345 1 1 26 ILE HG21 H -12.087 1.529 -1.547 1.00 . A A . 26 ILE HG21 1 1 7 7346 1 1 26 ILE HG22 H -13.257 2.747 -2.056 1.00 . A A . 26 ILE HG22 1 1 7 7347 1 1 26 ILE HG23 H -12.077 3.127 -0.802 1.00 . A A . 26 ILE HG23 1 1 7 7348 1 1 26 ILE N N -11.131 0.823 -3.785 1.00 . A A . 26 ILE N 1 1 7 7349 1 1 26 ILE O O -10.687 3.885 -5.638 1.00 . A A . 26 ILE O 1 1 7 7350 1 1 27 GLY C C -7.597 1.404 -6.932 1.00 . A A . 27 GLY C 1 1 7 7351 1 1 27 GLY CA C -8.709 2.430 -6.702 1.00 . A A . 27 GLY CA 1 1 7 7352 1 1 27 GLY H H -9.523 1.066 -5.245 1.00 . A A . 27 GLY H 1 1 7 7353 1 1 27 GLY HA2 H -9.274 2.558 -7.612 1.00 . A A . 27 GLY HA2 1 1 7 7354 1 1 27 GLY HA3 H -8.270 3.371 -6.414 1.00 . A A . 27 GLY HA3 1 1 7 7355 1 1 27 GLY N N -9.620 1.966 -5.623 1.00 . A A . 27 GLY N 1 1 7 7356 1 1 27 GLY O O -7.650 0.295 -6.440 1.00 . A A . 27 GLY O 1 1 7 7357 1 1 28 SER C C -4.195 1.621 -8.242 1.00 . A A . 28 SER C 1 1 7 7358 1 1 28 SER CA C -5.466 0.827 -7.947 1.00 . A A . 28 SER CA 1 1 7 7359 1 1 28 SER CB C -5.809 -0.047 -9.154 1.00 . A A . 28 SER CB 1 1 7 7360 1 1 28 SER H H -6.570 2.674 -8.063 1.00 . A A . 28 SER H 1 1 7 7361 1 1 28 SER HA H -5.306 0.203 -7.081 1.00 . A A . 28 SER HA 1 1 7 7362 1 1 28 SER HB2 H -6.669 -0.655 -8.930 1.00 . A A . 28 SER HB2 1 1 7 7363 1 1 28 SER HB3 H -6.029 0.585 -10.004 1.00 . A A . 28 SER HB3 1 1 7 7364 1 1 28 SER HG H -4.175 -0.978 -8.650 1.00 . A A . 28 SER HG 1 1 7 7365 1 1 28 SER N N -6.589 1.773 -7.678 1.00 . A A . 28 SER N 1 1 7 7366 1 1 28 SER O O -4.251 2.752 -8.680 1.00 . A A . 28 SER O 1 1 7 7367 1 1 28 SER OG O -4.703 -0.891 -9.447 1.00 . A A . 28 SER OG 1 1 7 7368 1 1 29 LEU C C -0.895 0.909 -9.210 1.00 . A A . 29 LEU C 1 1 7 7369 1 1 29 LEU CA C -1.753 1.738 -8.257 1.00 . A A . 29 LEU CA 1 1 7 7370 1 1 29 LEU CB C -1.011 1.920 -6.933 1.00 . A A . 29 LEU CB 1 1 7 7371 1 1 29 LEU CD1 C -1.147 2.854 -4.620 1.00 . A A . 29 LEU CD1 1 1 7 7372 1 1 29 LEU CD2 C -2.112 4.155 -6.540 1.00 . A A . 29 LEU CD2 1 1 7 7373 1 1 29 LEU CG C -1.870 2.746 -5.966 1.00 . A A . 29 LEU CG 1 1 7 7374 1 1 29 LEU H H -3.038 0.118 -7.643 1.00 . A A . 29 LEU H 1 1 7 7375 1 1 29 LEU HA H -1.933 2.703 -8.703 1.00 . A A . 29 LEU HA 1 1 7 7376 1 1 29 LEU HB2 H -0.813 0.950 -6.497 1.00 . A A . 29 LEU HB2 1 1 7 7377 1 1 29 LEU HB3 H -0.079 2.432 -7.110 1.00 . A A . 29 LEU HB3 1 1 7 7378 1 1 29 LEU HD11 H -1.836 3.215 -3.870 1.00 . A A . 29 LEU HD11 1 1 7 7379 1 1 29 LEU HD12 H -0.319 3.542 -4.711 1.00 . A A . 29 LEU HD12 1 1 7 7380 1 1 29 LEU HD13 H -0.777 1.882 -4.331 1.00 . A A . 29 LEU HD13 1 1 7 7381 1 1 29 LEU HD21 H -1.230 4.493 -7.063 1.00 . A A . 29 LEU HD21 1 1 7 7382 1 1 29 LEU HD22 H -2.338 4.841 -5.736 1.00 . A A . 29 LEU HD22 1 1 7 7383 1 1 29 LEU HD23 H -2.949 4.127 -7.222 1.00 . A A . 29 LEU HD23 1 1 7 7384 1 1 29 LEU HG H -2.818 2.247 -5.821 1.00 . A A . 29 LEU HG 1 1 7 7385 1 1 29 LEU N N -3.048 1.031 -8.001 1.00 . A A . 29 LEU N 1 1 7 7386 1 1 29 LEU O O -0.997 -0.300 -9.269 1.00 . A A . 29 LEU O 1 1 7 7387 1 1 30 SER C C 2.004 0.212 -10.235 1.00 . A A . 30 SER C 1 1 7 7388 1 1 30 SER CA C 0.800 0.842 -10.943 1.00 . A A . 30 SER CA 1 1 7 7389 1 1 30 SER CB C 1.294 1.833 -11.990 1.00 . A A . 30 SER CB 1 1 7 7390 1 1 30 SER H H -0.013 2.541 -9.908 1.00 . A A . 30 SER H 1 1 7 7391 1 1 30 SER HA H 0.222 0.070 -11.426 1.00 . A A . 30 SER HA 1 1 7 7392 1 1 30 SER HB2 H 0.464 2.174 -12.584 1.00 . A A . 30 SER HB2 1 1 7 7393 1 1 30 SER HB3 H 1.751 2.678 -11.494 1.00 . A A . 30 SER HB3 1 1 7 7394 1 1 30 SER HG H 2.802 1.870 -13.215 1.00 . A A . 30 SER HG 1 1 7 7395 1 1 30 SER N N -0.061 1.564 -9.969 1.00 . A A . 30 SER N 1 1 7 7396 1 1 30 SER O O 2.298 0.507 -9.094 1.00 . A A . 30 SER O 1 1 7 7397 1 1 30 SER OG O 2.241 1.192 -12.832 1.00 . A A . 30 SER OG 1 1 7 7398 1 1 31 GLY C C 4.996 -0.354 -10.004 1.00 . A A . 31 GLY C 1 1 7 7399 1 1 31 GLY CA C 3.870 -1.351 -10.306 1.00 . A A . 31 GLY CA 1 1 7 7400 1 1 31 GLY H H 2.420 -0.893 -11.828 1.00 . A A . 31 GLY H 1 1 7 7401 1 1 31 GLY HA2 H 3.565 -1.827 -9.387 1.00 . A A . 31 GLY HA2 1 1 7 7402 1 1 31 GLY HA3 H 4.237 -2.101 -10.991 1.00 . A A . 31 GLY HA3 1 1 7 7403 1 1 31 GLY N N 2.691 -0.669 -10.913 1.00 . A A . 31 GLY N 1 1 7 7404 1 1 31 GLY O O 5.070 0.720 -10.569 1.00 . A A . 31 GLY O 1 1 7 7405 1 1 32 ASN C C 6.473 1.511 -8.234 1.00 . A A . 32 ASN C 1 1 7 7406 1 1 32 ASN CA C 7.012 0.170 -8.729 1.00 . A A . 32 ASN CA 1 1 7 7407 1 1 32 ASN CB C 7.930 0.395 -9.937 1.00 . A A . 32 ASN CB 1 1 7 7408 1 1 32 ASN CG C 8.347 -0.954 -10.526 1.00 . A A . 32 ASN CG 1 1 7 7409 1 1 32 ASN H H 5.783 -1.593 -8.671 1.00 . A A . 32 ASN H 1 1 7 7410 1 1 32 ASN HA H 7.580 -0.298 -7.936 1.00 . A A . 32 ASN HA 1 1 7 7411 1 1 32 ASN HB2 H 7.406 0.970 -10.687 1.00 . A A . 32 ASN HB2 1 1 7 7412 1 1 32 ASN HB3 H 8.811 0.934 -9.622 1.00 . A A . 32 ASN HB3 1 1 7 7413 1 1 32 ASN HD21 H 8.027 -0.397 -12.406 1.00 . A A . 32 ASN HD21 1 1 7 7414 1 1 32 ASN HD22 H 8.582 -1.990 -12.205 1.00 . A A . 32 ASN HD22 1 1 7 7415 1 1 32 ASN N N 5.875 -0.721 -9.105 1.00 . A A . 32 ASN N 1 1 7 7416 1 1 32 ASN ND2 N 8.316 -1.128 -11.819 1.00 . A A . 32 ASN ND2 1 1 7 7417 1 1 32 ASN O O 7.086 2.543 -8.420 1.00 . A A . 32 ASN O 1 1 7 7418 1 1 32 ASN OD1 O 8.709 -1.859 -9.801 1.00 . A A . 32 ASN OD1 1 1 7 7419 1 1 33 THR C C 5.158 2.972 -5.619 1.00 . A A . 33 THR C 1 1 7 7420 1 1 33 THR CA C 4.750 2.780 -7.082 1.00 . A A . 33 THR CA 1 1 7 7421 1 1 33 THR CB C 3.224 2.725 -7.202 1.00 . A A . 33 THR CB 1 1 7 7422 1 1 33 THR CG2 C 2.598 3.921 -6.479 1.00 . A A . 33 THR CG2 1 1 7 7423 1 1 33 THR H H 4.855 0.659 -7.456 1.00 . A A . 33 THR H 1 1 7 7424 1 1 33 THR HA H 5.122 3.611 -7.666 1.00 . A A . 33 THR HA 1 1 7 7425 1 1 33 THR HB H 2.860 1.809 -6.761 1.00 . A A . 33 THR HB 1 1 7 7426 1 1 33 THR HG1 H 1.913 2.724 -8.639 1.00 . A A . 33 THR HG1 1 1 7 7427 1 1 33 THR HG21 H 2.590 3.734 -5.415 1.00 . A A . 33 THR HG21 1 1 7 7428 1 1 33 THR HG22 H 1.587 4.062 -6.827 1.00 . A A . 33 THR HG22 1 1 7 7429 1 1 33 THR HG23 H 3.175 4.812 -6.683 1.00 . A A . 33 THR HG23 1 1 7 7430 1 1 33 THR N N 5.331 1.505 -7.597 1.00 . A A . 33 THR N 1 1 7 7431 1 1 33 THR O O 5.004 2.090 -4.795 1.00 . A A . 33 THR O 1 1 7 7432 1 1 33 THR OG1 O 2.869 2.763 -8.577 1.00 . A A . 33 THR OG1 1 1 7 7433 1 1 34 LYS C C 4.912 4.830 -3.057 1.00 . A A . 34 LYS C 1 1 7 7434 1 1 34 LYS CA C 6.115 4.389 -3.894 1.00 . A A . 34 LYS CA 1 1 7 7435 1 1 34 LYS CB C 7.163 5.504 -3.907 1.00 . A A . 34 LYS CB 1 1 7 7436 1 1 34 LYS CD C 8.784 6.806 -2.524 1.00 . A A . 34 LYS CD 1 1 7 7437 1 1 34 LYS CE C 9.313 7.041 -1.109 1.00 . A A . 34 LYS CE 1 1 7 7438 1 1 34 LYS CG C 7.667 5.760 -2.486 1.00 . A A . 34 LYS CG 1 1 7 7439 1 1 34 LYS H H 5.803 4.813 -5.980 1.00 . A A . 34 LYS H 1 1 7 7440 1 1 34 LYS HA H 6.545 3.496 -3.470 1.00 . A A . 34 LYS HA 1 1 7 7441 1 1 34 LYS HB2 H 7.990 5.211 -4.535 1.00 . A A . 34 LYS HB2 1 1 7 7442 1 1 34 LYS HB3 H 6.719 6.409 -4.298 1.00 . A A . 34 LYS HB3 1 1 7 7443 1 1 34 LYS HD2 H 9.586 6.452 -3.155 1.00 . A A . 34 LYS HD2 1 1 7 7444 1 1 34 LYS HD3 H 8.397 7.733 -2.919 1.00 . A A . 34 LYS HD3 1 1 7 7445 1 1 34 LYS HE2 H 9.717 6.117 -0.719 1.00 . A A . 34 LYS HE2 1 1 7 7446 1 1 34 LYS HE3 H 10.091 7.788 -1.135 1.00 . A A . 34 LYS HE3 1 1 7 7447 1 1 34 LYS HG2 H 6.852 6.125 -1.876 1.00 . A A . 34 LYS HG2 1 1 7 7448 1 1 34 LYS HG3 H 8.048 4.842 -2.066 1.00 . A A . 34 LYS HG3 1 1 7 7449 1 1 34 LYS HZ1 H 7.604 6.701 0.032 1.00 . A A . 34 LYS HZ1 1 1 7 7450 1 1 34 LYS HZ2 H 7.629 8.210 -0.742 1.00 . A A . 34 LYS HZ2 1 1 7 7451 1 1 34 LYS HZ3 H 8.598 7.943 0.627 1.00 . A A . 34 LYS HZ3 1 1 7 7452 1 1 34 LYS N N 5.685 4.122 -5.295 1.00 . A A . 34 LYS N 1 1 7 7453 1 1 34 LYS NZ N 8.201 7.509 -0.232 1.00 . A A . 34 LYS NZ 1 1 7 7454 1 1 34 LYS O O 4.147 5.682 -3.463 1.00 . A A . 34 LYS O 1 1 7 7455 1 1 35 VAL C C 4.116 5.011 0.385 1.00 . A A . 35 VAL C 1 1 7 7456 1 1 35 VAL CA C 3.594 4.641 -1.003 1.00 . A A . 35 VAL CA 1 1 7 7457 1 1 35 VAL CB C 2.613 3.469 -0.904 1.00 . A A . 35 VAL CB 1 1 7 7458 1 1 35 VAL CG1 C 1.797 3.381 -2.197 1.00 . A A . 35 VAL CG1 1 1 7 7459 1 1 35 VAL CG2 C 3.389 2.162 -0.709 1.00 . A A . 35 VAL CG2 1 1 7 7460 1 1 35 VAL H H 5.382 3.574 -1.582 1.00 . A A . 35 VAL H 1 1 7 7461 1 1 35 VAL HA H 3.082 5.500 -1.417 1.00 . A A . 35 VAL HA 1 1 7 7462 1 1 35 VAL HB H 1.948 3.625 -0.068 1.00 . A A . 35 VAL HB 1 1 7 7463 1 1 35 VAL HG11 H 1.311 4.328 -2.380 1.00 . A A . 35 VAL HG11 1 1 7 7464 1 1 35 VAL HG12 H 1.052 2.606 -2.103 1.00 . A A . 35 VAL HG12 1 1 7 7465 1 1 35 VAL HG13 H 2.456 3.149 -3.021 1.00 . A A . 35 VAL HG13 1 1 7 7466 1 1 35 VAL HG21 H 3.856 1.878 -1.641 1.00 . A A . 35 VAL HG21 1 1 7 7467 1 1 35 VAL HG22 H 2.708 1.383 -0.396 1.00 . A A . 35 VAL HG22 1 1 7 7468 1 1 35 VAL HG23 H 4.148 2.302 0.046 1.00 . A A . 35 VAL HG23 1 1 7 7469 1 1 35 VAL N N 4.745 4.258 -1.885 1.00 . A A . 35 VAL N 1 1 7 7470 1 1 35 VAL O O 4.951 4.332 0.952 1.00 . A A . 35 VAL O 1 1 7 7471 1 1 36 THR C C 3.415 5.702 3.352 1.00 . A A . 36 THR C 1 1 7 7472 1 1 36 THR CA C 4.101 6.533 2.272 1.00 . A A . 36 THR CA 1 1 7 7473 1 1 36 THR CB C 3.747 8.007 2.463 1.00 . A A . 36 THR CB 1 1 7 7474 1 1 36 THR CG2 C 4.353 8.521 3.769 1.00 . A A . 36 THR CG2 1 1 7 7475 1 1 36 THR H H 2.970 6.630 0.447 1.00 . A A . 36 THR H 1 1 7 7476 1 1 36 THR HA H 5.170 6.407 2.341 1.00 . A A . 36 THR HA 1 1 7 7477 1 1 36 THR HB H 2.674 8.117 2.501 1.00 . A A . 36 THR HB 1 1 7 7478 1 1 36 THR HG1 H 3.718 8.574 0.603 1.00 . A A . 36 THR HG1 1 1 7 7479 1 1 36 THR HG21 H 4.069 9.554 3.914 1.00 . A A . 36 THR HG21 1 1 7 7480 1 1 36 THR HG22 H 5.428 8.448 3.720 1.00 . A A . 36 THR HG22 1 1 7 7481 1 1 36 THR HG23 H 3.988 7.929 4.594 1.00 . A A . 36 THR HG23 1 1 7 7482 1 1 36 THR N N 3.635 6.095 0.930 1.00 . A A . 36 THR N 1 1 7 7483 1 1 36 THR O O 2.206 5.569 3.368 1.00 . A A . 36 THR O 1 1 7 7484 1 1 36 THR OG1 O 4.261 8.758 1.373 1.00 . A A . 36 THR OG1 1 1 7 7485 1 1 37 ILE C C 3.645 5.097 6.671 1.00 . A A . 37 ILE C 1 1 7 7486 1 1 37 ILE CA C 3.588 4.322 5.358 1.00 . A A . 37 ILE CA 1 1 7 7487 1 1 37 ILE CB C 4.394 3.029 5.502 1.00 . A A . 37 ILE CB 1 1 7 7488 1 1 37 ILE CD1 C 5.257 1.052 4.238 1.00 . A A . 37 ILE CD1 1 1 7 7489 1 1 37 ILE CG1 C 4.243 2.197 4.228 1.00 . A A . 37 ILE CG1 1 1 7 7490 1 1 37 ILE CG2 C 3.877 2.229 6.703 1.00 . A A . 37 ILE CG2 1 1 7 7491 1 1 37 ILE H H 5.150 5.278 4.224 1.00 . A A . 37 ILE H 1 1 7 7492 1 1 37 ILE HA H 2.561 4.077 5.128 1.00 . A A . 37 ILE HA 1 1 7 7493 1 1 37 ILE HB H 5.434 3.271 5.655 1.00 . A A . 37 ILE HB 1 1 7 7494 1 1 37 ILE HD11 H 6.248 1.447 4.071 1.00 . A A . 37 ILE HD11 1 1 7 7495 1 1 37 ILE HD12 H 5.013 0.349 3.455 1.00 . A A . 37 ILE HD12 1 1 7 7496 1 1 37 ILE HD13 H 5.225 0.552 5.194 1.00 . A A . 37 ILE HD13 1 1 7 7497 1 1 37 ILE HG12 H 3.244 1.790 4.182 1.00 . A A . 37 ILE HG12 1 1 7 7498 1 1 37 ILE HG13 H 4.418 2.823 3.365 1.00 . A A . 37 ILE HG13 1 1 7 7499 1 1 37 ILE HG21 H 4.233 1.211 6.639 1.00 . A A . 37 ILE HG21 1 1 7 7500 1 1 37 ILE HG22 H 2.798 2.233 6.703 1.00 . A A . 37 ILE HG22 1 1 7 7501 1 1 37 ILE HG23 H 4.241 2.678 7.618 1.00 . A A . 37 ILE HG23 1 1 7 7502 1 1 37 ILE N N 4.179 5.148 4.262 1.00 . A A . 37 ILE N 1 1 7 7503 1 1 37 ILE O O 4.691 5.554 7.094 1.00 . A A . 37 ILE O 1 1 7 7504 1 1 38 VAL C C 1.961 4.988 9.693 1.00 . A A . 38 VAL C 1 1 7 7505 1 1 38 VAL CA C 2.447 5.963 8.620 1.00 . A A . 38 VAL CA 1 1 7 7506 1 1 38 VAL CB C 1.466 7.131 8.492 1.00 . A A . 38 VAL CB 1 1 7 7507 1 1 38 VAL CG1 C 2.027 8.153 7.500 1.00 . A A . 38 VAL CG1 1 1 7 7508 1 1 38 VAL CG2 C 0.121 6.616 7.974 1.00 . A A . 38 VAL CG2 1 1 7 7509 1 1 38 VAL H H 1.696 4.845 6.945 1.00 . A A . 38 VAL H 1 1 7 7510 1 1 38 VAL HA H 3.425 6.340 8.892 1.00 . A A . 38 VAL HA 1 1 7 7511 1 1 38 VAL HB H 1.330 7.600 9.455 1.00 . A A . 38 VAL HB 1 1 7 7512 1 1 38 VAL HG11 H 1.303 8.939 7.343 1.00 . A A . 38 VAL HG11 1 1 7 7513 1 1 38 VAL HG12 H 2.235 7.664 6.561 1.00 . A A . 38 VAL HG12 1 1 7 7514 1 1 38 VAL HG13 H 2.939 8.576 7.897 1.00 . A A . 38 VAL HG13 1 1 7 7515 1 1 38 VAL HG21 H 0.262 6.144 7.013 1.00 . A A . 38 VAL HG21 1 1 7 7516 1 1 38 VAL HG22 H -0.567 7.443 7.871 1.00 . A A . 38 VAL HG22 1 1 7 7517 1 1 38 VAL HG23 H -0.282 5.896 8.672 1.00 . A A . 38 VAL HG23 1 1 7 7518 1 1 38 VAL N N 2.514 5.235 7.319 1.00 . A A . 38 VAL N 1 1 7 7519 1 1 38 VAL O O 1.675 5.367 10.810 1.00 . A A . 38 VAL O 1 1 7 7520 1 1 39 GLY C C 1.543 1.318 9.765 1.00 . A A . 39 GLY C 1 1 7 7521 1 1 39 GLY CA C 1.398 2.724 10.349 1.00 . A A . 39 GLY CA 1 1 7 7522 1 1 39 GLY H H 2.101 3.445 8.447 1.00 . A A . 39 GLY H 1 1 7 7523 1 1 39 GLY HA2 H 1.995 2.808 11.246 1.00 . A A . 39 GLY HA2 1 1 7 7524 1 1 39 GLY HA3 H 0.362 2.911 10.584 1.00 . A A . 39 GLY HA3 1 1 7 7525 1 1 39 GLY N N 1.867 3.728 9.355 1.00 . A A . 39 GLY N 1 1 7 7526 1 1 39 GLY O O 1.894 1.152 8.613 1.00 . A A . 39 GLY O 1 1 7 7527 1 1 40 GLU C C 0.194 -1.927 10.490 1.00 . A A . 40 GLU C 1 1 7 7528 1 1 40 GLU CA C 1.406 -1.105 10.051 1.00 . A A . 40 GLU CA 1 1 7 7529 1 1 40 GLU CB C 2.689 -1.734 10.607 1.00 . A A . 40 GLU CB 1 1 7 7530 1 1 40 GLU CD C 3.941 -2.377 12.666 1.00 . A A . 40 GLU CD 1 1 7 7531 1 1 40 GLU CG C 2.640 -1.770 12.137 1.00 . A A . 40 GLU CG 1 1 7 7532 1 1 40 GLU H H 0.999 0.462 11.479 1.00 . A A . 40 GLU H 1 1 7 7533 1 1 40 GLU HA H 1.452 -1.105 8.971 1.00 . A A . 40 GLU HA 1 1 7 7534 1 1 40 GLU HB2 H 2.788 -2.740 10.229 1.00 . A A . 40 GLU HB2 1 1 7 7535 1 1 40 GLU HB3 H 3.541 -1.148 10.293 1.00 . A A . 40 GLU HB3 1 1 7 7536 1 1 40 GLU HG2 H 2.526 -0.767 12.520 1.00 . A A . 40 GLU HG2 1 1 7 7537 1 1 40 GLU HG3 H 1.809 -2.379 12.461 1.00 . A A . 40 GLU HG3 1 1 7 7538 1 1 40 GLU N N 1.278 0.300 10.553 1.00 . A A . 40 GLU N 1 1 7 7539 1 1 40 GLU O O -0.461 -1.613 11.463 1.00 . A A . 40 GLU O 1 1 7 7540 1 1 40 GLU OE1 O 4.480 -3.245 12.000 1.00 . A A . 40 GLU OE1 1 1 7 7541 1 1 40 GLU OE2 O 4.378 -1.960 13.726 1.00 . A A . 40 GLU OE2 1 1 7 7542 1 1 41 GLU C C -0.911 -5.307 9.938 1.00 . A A . 41 GLU C 1 1 7 7543 1 1 41 GLU CA C -1.278 -3.834 10.116 1.00 . A A . 41 GLU CA 1 1 7 7544 1 1 41 GLU CB C -2.457 -3.481 9.209 1.00 . A A . 41 GLU CB 1 1 7 7545 1 1 41 GLU CD C -3.614 -2.143 10.978 1.00 . A A . 41 GLU CD 1 1 7 7546 1 1 41 GLU CG C -3.004 -2.100 9.575 1.00 . A A . 41 GLU CG 1 1 7 7547 1 1 41 GLU H H 0.442 -3.197 8.986 1.00 . A A . 41 GLU H 1 1 7 7548 1 1 41 GLU HA H -1.555 -3.669 11.147 1.00 . A A . 41 GLU HA 1 1 7 7549 1 1 41 GLU HB2 H -2.128 -3.466 8.183 1.00 . A A . 41 GLU HB2 1 1 7 7550 1 1 41 GLU HB3 H -3.236 -4.219 9.329 1.00 . A A . 41 GLU HB3 1 1 7 7551 1 1 41 GLU HG2 H -2.201 -1.377 9.550 1.00 . A A . 41 GLU HG2 1 1 7 7552 1 1 41 GLU HG3 H -3.764 -1.821 8.865 1.00 . A A . 41 GLU HG3 1 1 7 7553 1 1 41 GLU N N -0.106 -2.976 9.768 1.00 . A A . 41 GLU N 1 1 7 7554 1 1 41 GLU O O -0.033 -5.653 9.174 1.00 . A A . 41 GLU O 1 1 7 7555 1 1 41 GLU OE1 O -3.955 -3.227 11.421 1.00 . A A . 41 GLU OE1 1 1 7 7556 1 1 41 GLU OE2 O -3.726 -1.091 11.585 1.00 . A A . 41 GLU OE2 1 1 7 7557 1 1 42 GLY C C -1.588 -8.158 9.167 1.00 . A A . 42 GLY C 1 1 7 7558 1 1 42 GLY CA C -1.262 -7.626 10.566 1.00 . A A . 42 GLY CA 1 1 7 7559 1 1 42 GLY H H -2.262 -5.859 11.281 1.00 . A A . 42 GLY H 1 1 7 7560 1 1 42 GLY HA2 H -0.214 -7.779 10.773 1.00 . A A . 42 GLY HA2 1 1 7 7561 1 1 42 GLY HA3 H -1.853 -8.161 11.296 1.00 . A A . 42 GLY HA3 1 1 7 7562 1 1 42 GLY N N -1.569 -6.171 10.662 1.00 . A A . 42 GLY N 1 1 7 7563 1 1 42 GLY O O -2.736 -8.307 8.802 1.00 . A A . 42 GLY O 1 1 7 7564 1 1 43 ALA C C -1.096 -7.830 6.065 1.00 . A A . 43 ALA C 1 1 7 7565 1 1 43 ALA CA C -0.787 -8.991 7.014 1.00 . A A . 43 ALA CA 1 1 7 7566 1 1 43 ALA CB C -1.937 -10.019 7.013 1.00 . A A . 43 ALA CB 1 1 7 7567 1 1 43 ALA H H 0.332 -8.327 8.719 1.00 . A A . 43 ALA H 1 1 7 7568 1 1 43 ALA HA H 0.124 -9.477 6.686 1.00 . A A . 43 ALA HA 1 1 7 7569 1 1 43 ALA HB1 H -1.999 -10.486 7.984 1.00 . A A . 43 ALA HB1 1 1 7 7570 1 1 43 ALA HB2 H -1.746 -10.775 6.264 1.00 . A A . 43 ALA HB2 1 1 7 7571 1 1 43 ALA HB3 H -2.873 -9.527 6.792 1.00 . A A . 43 ALA HB3 1 1 7 7572 1 1 43 ALA N N -0.576 -8.455 8.391 1.00 . A A . 43 ALA N 1 1 7 7573 1 1 43 ALA O O -1.373 -8.022 4.898 1.00 . A A . 43 ALA O 1 1 7 7574 1 1 44 PHE C C -0.528 -4.241 6.181 1.00 . A A . 44 PHE C 1 1 7 7575 1 1 44 PHE CA C -1.331 -5.443 5.696 1.00 . A A . 44 PHE CA 1 1 7 7576 1 1 44 PHE CB C -2.822 -5.117 5.761 1.00 . A A . 44 PHE CB 1 1 7 7577 1 1 44 PHE CD1 C -4.025 -7.318 5.877 1.00 . A A . 44 PHE CD1 1 1 7 7578 1 1 44 PHE CD2 C -3.929 -6.156 3.753 1.00 . A A . 44 PHE CD2 1 1 7 7579 1 1 44 PHE CE1 C -4.762 -8.347 5.282 1.00 . A A . 44 PHE CE1 1 1 7 7580 1 1 44 PHE CE2 C -4.666 -7.184 3.155 1.00 . A A . 44 PHE CE2 1 1 7 7581 1 1 44 PHE CG C -3.610 -6.225 5.113 1.00 . A A . 44 PHE CG 1 1 7 7582 1 1 44 PHE CZ C -5.084 -8.279 3.921 1.00 . A A . 44 PHE CZ 1 1 7 7583 1 1 44 PHE H H -0.815 -6.490 7.506 1.00 . A A . 44 PHE H 1 1 7 7584 1 1 44 PHE HA H -1.055 -5.663 4.680 1.00 . A A . 44 PHE HA 1 1 7 7585 1 1 44 PHE HB2 H -3.127 -5.023 6.791 1.00 . A A . 44 PHE HB2 1 1 7 7586 1 1 44 PHE HB3 H -3.011 -4.191 5.242 1.00 . A A . 44 PHE HB3 1 1 7 7587 1 1 44 PHE HD1 H -3.771 -7.370 6.926 1.00 . A A . 44 PHE HD1 1 1 7 7588 1 1 44 PHE HD2 H -3.603 -5.312 3.164 1.00 . A A . 44 PHE HD2 1 1 7 7589 1 1 44 PHE HE1 H -5.084 -9.191 5.873 1.00 . A A . 44 PHE HE1 1 1 7 7590 1 1 44 PHE HE2 H -4.911 -7.133 2.106 1.00 . A A . 44 PHE HE2 1 1 7 7591 1 1 44 PHE HZ H -5.653 -9.071 3.462 1.00 . A A . 44 PHE HZ 1 1 7 7592 1 1 44 PHE N N -1.045 -6.621 6.561 1.00 . A A . 44 PHE N 1 1 7 7593 1 1 44 PHE O O -0.088 -4.195 7.311 1.00 . A A . 44 PHE O 1 1 7 7594 1 1 45 TYR C C -0.482 -0.827 5.604 1.00 . A A . 45 TYR C 1 1 7 7595 1 1 45 TYR CA C 0.429 -2.043 5.712 1.00 . A A . 45 TYR CA 1 1 7 7596 1 1 45 TYR CB C 1.629 -1.866 4.777 1.00 . A A . 45 TYR CB 1 1 7 7597 1 1 45 TYR CD1 C 3.352 -2.681 6.427 1.00 . A A . 45 TYR CD1 1 1 7 7598 1 1 45 TYR CD2 C 3.126 -3.846 4.312 1.00 . A A . 45 TYR CD2 1 1 7 7599 1 1 45 TYR CE1 C 4.370 -3.561 6.805 1.00 . A A . 45 TYR CE1 1 1 7 7600 1 1 45 TYR CE2 C 4.146 -4.727 4.690 1.00 . A A . 45 TYR CE2 1 1 7 7601 1 1 45 TYR CG C 2.729 -2.822 5.180 1.00 . A A . 45 TYR CG 1 1 7 7602 1 1 45 TYR CZ C 4.767 -4.584 5.938 1.00 . A A . 45 TYR CZ 1 1 7 7603 1 1 45 TYR H H -0.710 -3.338 4.422 1.00 . A A . 45 TYR H 1 1 7 7604 1 1 45 TYR HA H 0.775 -2.129 6.730 1.00 . A A . 45 TYR HA 1 1 7 7605 1 1 45 TYR HB2 H 1.324 -2.069 3.760 1.00 . A A . 45 TYR HB2 1 1 7 7606 1 1 45 TYR HB3 H 1.995 -0.852 4.846 1.00 . A A . 45 TYR HB3 1 1 7 7607 1 1 45 TYR HD1 H 3.049 -1.890 7.097 1.00 . A A . 45 TYR HD1 1 1 7 7608 1 1 45 TYR HD2 H 2.648 -3.954 3.351 1.00 . A A . 45 TYR HD2 1 1 7 7609 1 1 45 TYR HE1 H 4.848 -3.452 7.767 1.00 . A A . 45 TYR HE1 1 1 7 7610 1 1 45 TYR HE2 H 4.453 -5.517 4.022 1.00 . A A . 45 TYR HE2 1 1 7 7611 1 1 45 TYR HH H 6.194 -5.776 5.511 1.00 . A A . 45 TYR HH 1 1 7 7612 1 1 45 TYR N N -0.337 -3.267 5.326 1.00 . A A . 45 TYR N 1 1 7 7613 1 1 45 TYR O O -1.360 -0.764 4.759 1.00 . A A . 45 TYR O 1 1 7 7614 1 1 45 TYR OH O 5.772 -5.451 6.310 1.00 . A A . 45 TYR OH 1 1 7 7615 1 1 46 LYS C C -0.443 2.403 5.503 1.00 . A A . 46 LYS C 1 1 7 7616 1 1 46 LYS CA C -1.113 1.371 6.410 1.00 . A A . 46 LYS CA 1 1 7 7617 1 1 46 LYS CB C -1.243 1.932 7.835 1.00 . A A . 46 LYS CB 1 1 7 7618 1 1 46 LYS CD C -2.384 4.012 7.013 1.00 . A A . 46 LYS CD 1 1 7 7619 1 1 46 LYS CE C -3.339 5.116 7.474 1.00 . A A . 46 LYS CE 1 1 7 7620 1 1 46 LYS CG C -2.502 2.800 7.948 1.00 . A A . 46 LYS CG 1 1 7 7621 1 1 46 LYS H H 0.446 0.069 7.118 1.00 . A A . 46 LYS H 1 1 7 7622 1 1 46 LYS HA H -2.092 1.130 6.022 1.00 . A A . 46 LYS HA 1 1 7 7623 1 1 46 LYS HB2 H -1.312 1.112 8.533 1.00 . A A . 46 LYS HB2 1 1 7 7624 1 1 46 LYS HB3 H -0.375 2.530 8.074 1.00 . A A . 46 LYS HB3 1 1 7 7625 1 1 46 LYS HD2 H -1.370 4.385 7.027 1.00 . A A . 46 LYS HD2 1 1 7 7626 1 1 46 LYS HD3 H -2.645 3.715 6.008 1.00 . A A . 46 LYS HD3 1 1 7 7627 1 1 46 LYS HE2 H -2.872 5.695 8.258 1.00 . A A . 46 LYS HE2 1 1 7 7628 1 1 46 LYS HE3 H -3.575 5.762 6.641 1.00 . A A . 46 LYS HE3 1 1 7 7629 1 1 46 LYS HG2 H -3.368 2.214 7.669 1.00 . A A . 46 LYS HG2 1 1 7 7630 1 1 46 LYS HG3 H -2.611 3.139 8.967 1.00 . A A . 46 LYS HG3 1 1 7 7631 1 1 46 LYS HZ1 H -4.723 3.567 7.552 1.00 . A A . 46 LYS HZ1 1 1 7 7632 1 1 46 LYS HZ2 H -5.399 5.108 7.762 1.00 . A A . 46 LYS HZ2 1 1 7 7633 1 1 46 LYS HZ3 H -4.518 4.388 9.025 1.00 . A A . 46 LYS HZ3 1 1 7 7634 1 1 46 LYS N N -0.273 0.145 6.452 1.00 . A A . 46 LYS N 1 1 7 7635 1 1 46 LYS NZ N -4.589 4.498 7.993 1.00 . A A . 46 LYS NZ 1 1 7 7636 1 1 46 LYS O O 0.653 2.854 5.771 1.00 . A A . 46 LYS O 1 1 7 7637 1 1 47 ILE C C -1.517 4.928 3.288 1.00 . A A . 47 ILE C 1 1 7 7638 1 1 47 ILE CA C -0.523 3.792 3.496 1.00 . A A . 47 ILE CA 1 1 7 7639 1 1 47 ILE CB C -0.210 3.122 2.156 1.00 . A A . 47 ILE CB 1 1 7 7640 1 1 47 ILE CD1 C -1.202 1.973 0.171 1.00 . A A . 47 ILE CD1 1 1 7 7641 1 1 47 ILE CG1 C -1.466 2.437 1.604 1.00 . A A . 47 ILE CG1 1 1 7 7642 1 1 47 ILE CG2 C 0.898 2.088 2.361 1.00 . A A . 47 ILE CG2 1 1 7 7643 1 1 47 ILE H H -1.985 2.400 4.251 1.00 . A A . 47 ILE H 1 1 7 7644 1 1 47 ILE HA H 0.389 4.198 3.908 1.00 . A A . 47 ILE HA 1 1 7 7645 1 1 47 ILE HB H 0.129 3.871 1.455 1.00 . A A . 47 ILE HB 1 1 7 7646 1 1 47 ILE HD11 H -0.866 2.811 -0.422 1.00 . A A . 47 ILE HD11 1 1 7 7647 1 1 47 ILE HD12 H -2.112 1.573 -0.253 1.00 . A A . 47 ILE HD12 1 1 7 7648 1 1 47 ILE HD13 H -0.441 1.207 0.176 1.00 . A A . 47 ILE HD13 1 1 7 7649 1 1 47 ILE HG12 H -1.711 1.584 2.220 1.00 . A A . 47 ILE HG12 1 1 7 7650 1 1 47 ILE HG13 H -2.293 3.131 1.606 1.00 . A A . 47 ILE HG13 1 1 7 7651 1 1 47 ILE HG21 H 1.835 2.598 2.518 1.00 . A A . 47 ILE HG21 1 1 7 7652 1 1 47 ILE HG22 H 0.974 1.457 1.487 1.00 . A A . 47 ILE HG22 1 1 7 7653 1 1 47 ILE HG23 H 0.670 1.481 3.224 1.00 . A A . 47 ILE HG23 1 1 7 7654 1 1 47 ILE N N -1.101 2.782 4.435 1.00 . A A . 47 ILE N 1 1 7 7655 1 1 47 ILE O O -2.714 4.759 3.414 1.00 . A A . 47 ILE O 1 1 7 7656 1 1 48 GLU C C -2.414 7.263 1.313 1.00 . A A . 48 GLU C 1 1 7 7657 1 1 48 GLU CA C -1.925 7.254 2.759 1.00 . A A . 48 GLU CA 1 1 7 7658 1 1 48 GLU CB C -1.159 8.545 3.048 1.00 . A A . 48 GLU CB 1 1 7 7659 1 1 48 GLU CD C -1.357 11.026 3.265 1.00 . A A . 48 GLU CD 1 1 7 7660 1 1 48 GLU CG C -2.094 9.742 2.877 1.00 . A A . 48 GLU CG 1 1 7 7661 1 1 48 GLU H H -0.050 6.203 2.882 1.00 . A A . 48 GLU H 1 1 7 7662 1 1 48 GLU HA H -2.772 7.184 3.426 1.00 . A A . 48 GLU HA 1 1 7 7663 1 1 48 GLU HB2 H -0.782 8.519 4.060 1.00 . A A . 48 GLU HB2 1 1 7 7664 1 1 48 GLU HB3 H -0.332 8.633 2.358 1.00 . A A . 48 GLU HB3 1 1 7 7665 1 1 48 GLU HG2 H -2.408 9.809 1.845 1.00 . A A . 48 GLU HG2 1 1 7 7666 1 1 48 GLU HG3 H -2.958 9.620 3.511 1.00 . A A . 48 GLU HG3 1 1 7 7667 1 1 48 GLU N N -1.022 6.093 2.973 1.00 . A A . 48 GLU N 1 1 7 7668 1 1 48 GLU O O -1.634 7.383 0.387 1.00 . A A . 48 GLU O 1 1 7 7669 1 1 48 GLU OE1 O -0.311 10.920 3.885 1.00 . A A . 48 GLU OE1 1 1 7 7670 1 1 48 GLU OE2 O -1.852 12.091 2.937 1.00 . A A . 48 GLU OE2 1 1 7 7671 1 1 49 TYR C C -5.078 8.438 -0.461 1.00 . A A . 49 TYR C 1 1 7 7672 1 1 49 TYR CA C -4.269 7.154 -0.269 1.00 . A A . 49 TYR CA 1 1 7 7673 1 1 49 TYR CB C -5.184 5.944 -0.443 1.00 . A A . 49 TYR CB 1 1 7 7674 1 1 49 TYR CD1 C -4.951 5.544 -2.918 1.00 . A A . 49 TYR CD1 1 1 7 7675 1 1 49 TYR CD2 C -7.075 6.342 -2.061 1.00 . A A . 49 TYR CD2 1 1 7 7676 1 1 49 TYR CE1 C -5.475 5.543 -4.215 1.00 . A A . 49 TYR CE1 1 1 7 7677 1 1 49 TYR CE2 C -7.599 6.342 -3.359 1.00 . A A . 49 TYR CE2 1 1 7 7678 1 1 49 TYR CG C -5.751 5.944 -1.840 1.00 . A A . 49 TYR CG 1 1 7 7679 1 1 49 TYR CZ C -6.799 5.942 -4.436 1.00 . A A . 49 TYR CZ 1 1 7 7680 1 1 49 TYR H H -4.307 7.056 1.882 1.00 . A A . 49 TYR H 1 1 7 7681 1 1 49 TYR HA H -3.477 7.115 -1.003 1.00 . A A . 49 TYR HA 1 1 7 7682 1 1 49 TYR HB2 H -4.614 5.039 -0.285 1.00 . A A . 49 TYR HB2 1 1 7 7683 1 1 49 TYR HB3 H -5.989 5.993 0.275 1.00 . A A . 49 TYR HB3 1 1 7 7684 1 1 49 TYR HD1 H -3.930 5.236 -2.747 1.00 . A A . 49 TYR HD1 1 1 7 7685 1 1 49 TYR HD2 H -7.690 6.651 -1.230 1.00 . A A . 49 TYR HD2 1 1 7 7686 1 1 49 TYR HE1 H -4.858 5.235 -5.046 1.00 . A A . 49 TYR HE1 1 1 7 7687 1 1 49 TYR HE2 H -8.619 6.650 -3.529 1.00 . A A . 49 TYR HE2 1 1 7 7688 1 1 49 TYR HH H -6.604 5.717 -6.321 1.00 . A A . 49 TYR HH 1 1 7 7689 1 1 49 TYR N N -3.703 7.145 1.113 1.00 . A A . 49 TYR N 1 1 7 7690 1 1 49 TYR O O -6.013 8.701 0.269 1.00 . A A . 49 TYR O 1 1 7 7691 1 1 49 TYR OH O -7.314 5.941 -5.715 1.00 . A A . 49 TYR OH 1 1 7 7692 1 1 50 LYS C C -5.816 11.195 -0.373 1.00 . A A . 50 LYS C 1 1 7 7693 1 1 50 LYS CA C -5.447 10.516 -1.697 1.00 . A A . 50 LYS CA 1 1 7 7694 1 1 50 LYS CB C -6.720 10.226 -2.497 1.00 . A A . 50 LYS CB 1 1 7 7695 1 1 50 LYS CD C -8.675 11.275 -3.672 1.00 . A A . 50 LYS CD 1 1 7 7696 1 1 50 LYS CE C -9.782 10.566 -2.882 1.00 . A A . 50 LYS CE 1 1 7 7697 1 1 50 LYS CG C -7.462 11.540 -2.771 1.00 . A A . 50 LYS CG 1 1 7 7698 1 1 50 LYS H H -3.957 8.987 -2.005 1.00 . A A . 50 LYS H 1 1 7 7699 1 1 50 LYS HA H -4.809 11.174 -2.269 1.00 . A A . 50 LYS HA 1 1 7 7700 1 1 50 LYS HB2 H -6.454 9.760 -3.436 1.00 . A A . 50 LYS HB2 1 1 7 7701 1 1 50 LYS HB3 H -7.356 9.563 -1.935 1.00 . A A . 50 LYS HB3 1 1 7 7702 1 1 50 LYS HD2 H -9.050 12.215 -4.049 1.00 . A A . 50 LYS HD2 1 1 7 7703 1 1 50 LYS HD3 H -8.374 10.652 -4.501 1.00 . A A . 50 LYS HD3 1 1 7 7704 1 1 50 LYS HE2 H -9.528 9.525 -2.756 1.00 . A A . 50 LYS HE2 1 1 7 7705 1 1 50 LYS HE3 H -9.895 11.030 -1.912 1.00 . A A . 50 LYS HE3 1 1 7 7706 1 1 50 LYS HG2 H -7.792 11.972 -1.840 1.00 . A A . 50 LYS HG2 1 1 7 7707 1 1 50 LYS HG3 H -6.796 12.230 -3.268 1.00 . A A . 50 LYS HG3 1 1 7 7708 1 1 50 LYS HZ1 H -11.820 10.981 -2.986 1.00 . A A . 50 LYS HZ1 1 1 7 7709 1 1 50 LYS HZ2 H -11.312 9.745 -4.030 1.00 . A A . 50 LYS HZ2 1 1 7 7710 1 1 50 LYS HZ3 H -10.960 11.365 -4.401 1.00 . A A . 50 LYS HZ3 1 1 7 7711 1 1 50 LYS N N -4.718 9.233 -1.438 1.00 . A A . 50 LYS N 1 1 7 7712 1 1 50 LYS NZ N -11.065 10.671 -3.631 1.00 . A A . 50 LYS NZ 1 1 7 7713 1 1 50 LYS O O -5.061 11.984 0.164 1.00 . A A . 50 LYS O 1 1 7 7714 1 1 51 GLY C C -7.908 10.386 2.374 1.00 . A A . 51 GLY C 1 1 7 7715 1 1 51 GLY CA C -7.429 11.500 1.441 1.00 . A A . 51 GLY CA 1 1 7 7716 1 1 51 GLY H H -7.562 10.255 -0.307 1.00 . A A . 51 GLY H 1 1 7 7717 1 1 51 GLY HA2 H -6.614 12.039 1.907 1.00 . A A . 51 GLY HA2 1 1 7 7718 1 1 51 GLY HA3 H -8.248 12.176 1.251 1.00 . A A . 51 GLY HA3 1 1 7 7719 1 1 51 GLY N N -6.978 10.892 0.152 1.00 . A A . 51 GLY N 1 1 7 7720 1 1 51 GLY O O -7.944 10.546 3.576 1.00 . A A . 51 GLY O 1 1 7 7721 1 1 52 SER C C -7.618 7.211 3.076 1.00 . A A . 52 SER C 1 1 7 7722 1 1 52 SER CA C -8.777 8.134 2.681 1.00 . A A . 52 SER CA 1 1 7 7723 1 1 52 SER CB C -9.824 7.331 1.906 1.00 . A A . 52 SER CB 1 1 7 7724 1 1 52 SER H H -8.255 9.151 0.853 1.00 . A A . 52 SER H 1 1 7 7725 1 1 52 SER HA H -9.231 8.535 3.575 1.00 . A A . 52 SER HA 1 1 7 7726 1 1 52 SER HB2 H -9.480 7.158 0.900 1.00 . A A . 52 SER HB2 1 1 7 7727 1 1 52 SER HB3 H -9.983 6.380 2.398 1.00 . A A . 52 SER HB3 1 1 7 7728 1 1 52 SER HG H -11.642 7.682 2.509 1.00 . A A . 52 SER HG 1 1 7 7729 1 1 52 SER N N -8.285 9.257 1.828 1.00 . A A . 52 SER N 1 1 7 7730 1 1 52 SER O O -6.555 7.233 2.485 1.00 . A A . 52 SER O 1 1 7 7731 1 1 52 SER OG O -11.039 8.067 1.867 1.00 . A A . 52 SER OG 1 1 7 7732 1 1 53 HIS C C -6.769 4.212 3.640 1.00 . A A . 53 HIS C 1 1 7 7733 1 1 53 HIS CA C -6.753 5.462 4.520 1.00 . A A . 53 HIS CA 1 1 7 7734 1 1 53 HIS CB C -7.011 5.076 5.976 1.00 . A A . 53 HIS CB 1 1 7 7735 1 1 53 HIS CD2 C -6.382 7.550 6.625 1.00 . A A . 53 HIS CD2 1 1 7 7736 1 1 53 HIS CE1 C -7.289 7.598 8.591 1.00 . A A . 53 HIS CE1 1 1 7 7737 1 1 53 HIS CG C -6.944 6.311 6.835 1.00 . A A . 53 HIS CG 1 1 7 7738 1 1 53 HIS H H -8.693 6.394 4.533 1.00 . A A . 53 HIS H 1 1 7 7739 1 1 53 HIS HA H -5.793 5.945 4.439 1.00 . A A . 53 HIS HA 1 1 7 7740 1 1 53 HIS HB2 H -7.992 4.630 6.061 1.00 . A A . 53 HIS HB2 1 1 7 7741 1 1 53 HIS HB3 H -6.265 4.369 6.298 1.00 . A A . 53 HIS HB3 1 1 7 7742 1 1 53 HIS HD1 H -8.000 5.643 8.545 1.00 . A A . 53 HIS HD1 1 1 7 7743 1 1 53 HIS HD2 H -5.853 7.853 5.734 1.00 . A A . 53 HIS HD2 1 1 7 7744 1 1 53 HIS HE1 H -7.622 7.931 9.564 1.00 . A A . 53 HIS HE1 1 1 7 7745 1 1 53 HIS N N -7.825 6.393 4.074 1.00 . A A . 53 HIS N 1 1 7 7746 1 1 53 HIS ND1 N -7.516 6.366 8.096 1.00 . A A . 53 HIS ND1 1 1 7 7747 1 1 53 HIS NE2 N -6.602 8.358 7.735 1.00 . A A . 53 HIS NE2 1 1 7 7748 1 1 53 HIS O O -7.702 3.434 3.662 1.00 . A A . 53 HIS O 1 1 7 7749 1 1 54 GLY C C -4.821 1.734 2.604 1.00 . A A . 54 GLY C 1 1 7 7750 1 1 54 GLY CA C -5.676 2.824 1.960 1.00 . A A . 54 GLY CA 1 1 7 7751 1 1 54 GLY H H -4.999 4.663 2.856 1.00 . A A . 54 GLY H 1 1 7 7752 1 1 54 GLY HA2 H -6.674 2.445 1.785 1.00 . A A . 54 GLY HA2 1 1 7 7753 1 1 54 GLY HA3 H -5.233 3.112 1.018 1.00 . A A . 54 GLY HA3 1 1 7 7754 1 1 54 GLY N N -5.737 4.018 2.857 1.00 . A A . 54 GLY N 1 1 7 7755 1 1 54 GLY O O -3.815 2.012 3.227 1.00 . A A . 54 GLY O 1 1 7 7756 1 1 55 TYR C C -3.994 -1.587 1.926 1.00 . A A . 55 TYR C 1 1 7 7757 1 1 55 TYR CA C -4.434 -0.641 3.040 1.00 . A A . 55 TYR CA 1 1 7 7758 1 1 55 TYR CB C -5.317 -1.396 4.031 1.00 . A A . 55 TYR CB 1 1 7 7759 1 1 55 TYR CD1 C -6.728 0.391 5.109 1.00 . A A . 55 TYR CD1 1 1 7 7760 1 1 55 TYR CD2 C -4.855 -0.526 6.346 1.00 . A A . 55 TYR CD2 1 1 7 7761 1 1 55 TYR CE1 C -7.026 1.234 6.185 1.00 . A A . 55 TYR CE1 1 1 7 7762 1 1 55 TYR CE2 C -5.153 0.317 7.423 1.00 . A A . 55 TYR CE2 1 1 7 7763 1 1 55 TYR CG C -5.641 -0.488 5.191 1.00 . A A . 55 TYR CG 1 1 7 7764 1 1 55 TYR CZ C -6.239 1.197 7.343 1.00 . A A . 55 TYR CZ 1 1 7 7765 1 1 55 TYR H H -6.030 0.302 1.939 1.00 . A A . 55 TYR H 1 1 7 7766 1 1 55 TYR HA H -3.560 -0.268 3.555 1.00 . A A . 55 TYR HA 1 1 7 7767 1 1 55 TYR HB2 H -6.231 -1.701 3.542 1.00 . A A . 55 TYR HB2 1 1 7 7768 1 1 55 TYR HB3 H -4.791 -2.267 4.391 1.00 . A A . 55 TYR HB3 1 1 7 7769 1 1 55 TYR HD1 H -7.334 0.420 4.216 1.00 . A A . 55 TYR HD1 1 1 7 7770 1 1 55 TYR HD2 H -4.017 -1.205 6.407 1.00 . A A . 55 TYR HD2 1 1 7 7771 1 1 55 TYR HE1 H -7.863 1.913 6.123 1.00 . A A . 55 TYR HE1 1 1 7 7772 1 1 55 TYR HE2 H -4.545 0.289 8.314 1.00 . A A . 55 TYR HE2 1 1 7 7773 1 1 55 TYR HH H -6.484 2.933 8.097 1.00 . A A . 55 TYR HH 1 1 7 7774 1 1 55 TYR N N -5.215 0.493 2.451 1.00 . A A . 55 TYR N 1 1 7 7775 1 1 55 TYR O O -4.743 -1.868 1.009 1.00 . A A . 55 TYR O 1 1 7 7776 1 1 55 TYR OH O -6.533 2.026 8.406 1.00 . A A . 55 TYR OH 1 1 7 7777 1 1 56 VAL C C -1.620 -4.234 1.616 1.00 . A A . 56 VAL C 1 1 7 7778 1 1 56 VAL CA C -2.275 -3.022 0.948 1.00 . A A . 56 VAL CA 1 1 7 7779 1 1 56 VAL CB C -1.257 -2.298 0.065 1.00 . A A . 56 VAL CB 1 1 7 7780 1 1 56 VAL CG1 C -1.992 -1.326 -0.861 1.00 . A A . 56 VAL CG1 1 1 7 7781 1 1 56 VAL CG2 C -0.282 -1.518 0.947 1.00 . A A . 56 VAL CG2 1 1 7 7782 1 1 56 VAL H H -2.200 -1.836 2.755 1.00 . A A . 56 VAL H 1 1 7 7783 1 1 56 VAL HA H -3.097 -3.365 0.334 1.00 . A A . 56 VAL HA 1 1 7 7784 1 1 56 VAL HB H -0.714 -3.020 -0.526 1.00 . A A . 56 VAL HB 1 1 7 7785 1 1 56 VAL HG11 H -1.278 -0.663 -1.327 1.00 . A A . 56 VAL HG11 1 1 7 7786 1 1 56 VAL HG12 H -2.698 -0.747 -0.285 1.00 . A A . 56 VAL HG12 1 1 7 7787 1 1 56 VAL HG13 H -2.517 -1.885 -1.621 1.00 . A A . 56 VAL HG13 1 1 7 7788 1 1 56 VAL HG21 H 0.494 -1.087 0.332 1.00 . A A . 56 VAL HG21 1 1 7 7789 1 1 56 VAL HG22 H 0.161 -2.184 1.672 1.00 . A A . 56 VAL HG22 1 1 7 7790 1 1 56 VAL HG23 H -0.813 -0.730 1.460 1.00 . A A . 56 VAL HG23 1 1 7 7791 1 1 56 VAL N N -2.781 -2.082 2.001 1.00 . A A . 56 VAL N 1 1 7 7792 1 1 56 VAL O O -0.909 -4.109 2.593 1.00 . A A . 56 VAL O 1 1 7 7793 1 1 57 ALA C C 0.237 -6.601 1.655 1.00 . A A . 57 ALA C 1 1 7 7794 1 1 57 ALA CA C -1.294 -6.639 1.705 1.00 . A A . 57 ALA CA 1 1 7 7795 1 1 57 ALA CB C -1.798 -7.858 0.936 1.00 . A A . 57 ALA CB 1 1 7 7796 1 1 57 ALA H H -2.463 -5.478 0.322 1.00 . A A . 57 ALA H 1 1 7 7797 1 1 57 ALA HA H -1.612 -6.716 2.729 1.00 . A A . 57 ALA HA 1 1 7 7798 1 1 57 ALA HB1 H -1.528 -7.766 -0.105 1.00 . A A . 57 ALA HB1 1 1 7 7799 1 1 57 ALA HB2 H -2.874 -7.918 1.025 1.00 . A A . 57 ALA HB2 1 1 7 7800 1 1 57 ALA HB3 H -1.353 -8.751 1.348 1.00 . A A . 57 ALA HB3 1 1 7 7801 1 1 57 ALA N N -1.874 -5.406 1.102 1.00 . A A . 57 ALA N 1 1 7 7802 1 1 57 ALA O O 0.830 -6.116 0.711 1.00 . A A . 57 ALA O 1 1 7 7803 1 1 58 LYS C C 2.909 -8.049 1.607 1.00 . A A . 58 LYS C 1 1 7 7804 1 1 58 LYS CA C 2.368 -7.128 2.705 1.00 . A A . 58 LYS CA 1 1 7 7805 1 1 58 LYS CB C 2.835 -7.635 4.072 1.00 . A A . 58 LYS CB 1 1 7 7806 1 1 58 LYS CD C 2.793 -9.628 5.584 1.00 . A A . 58 LYS CD 1 1 7 7807 1 1 58 LYS CE C 2.939 -8.666 6.767 1.00 . A A . 58 LYS CE 1 1 7 7808 1 1 58 LYS CG C 2.086 -8.921 4.423 1.00 . A A . 58 LYS CG 1 1 7 7809 1 1 58 LYS H H 0.373 -7.505 3.417 1.00 . A A . 58 LYS H 1 1 7 7810 1 1 58 LYS HA H 2.738 -6.130 2.549 1.00 . A A . 58 LYS HA 1 1 7 7811 1 1 58 LYS HB2 H 3.897 -7.829 4.042 1.00 . A A . 58 LYS HB2 1 1 7 7812 1 1 58 LYS HB3 H 2.626 -6.884 4.819 1.00 . A A . 58 LYS HB3 1 1 7 7813 1 1 58 LYS HD2 H 2.211 -10.487 5.890 1.00 . A A . 58 LYS HD2 1 1 7 7814 1 1 58 LYS HD3 H 3.772 -9.954 5.264 1.00 . A A . 58 LYS HD3 1 1 7 7815 1 1 58 LYS HE2 H 3.741 -7.971 6.566 1.00 . A A . 58 LYS HE2 1 1 7 7816 1 1 58 LYS HE3 H 2.018 -8.120 6.907 1.00 . A A . 58 LYS HE3 1 1 7 7817 1 1 58 LYS HG2 H 1.072 -8.681 4.709 1.00 . A A . 58 LYS HG2 1 1 7 7818 1 1 58 LYS HG3 H 2.071 -9.575 3.563 1.00 . A A . 58 LYS HG3 1 1 7 7819 1 1 58 LYS HZ1 H 4.018 -8.960 8.526 1.00 . A A . 58 LYS HZ1 1 1 7 7820 1 1 58 LYS HZ2 H 3.561 -10.397 7.747 1.00 . A A . 58 LYS HZ2 1 1 7 7821 1 1 58 LYS HZ3 H 2.406 -9.492 8.604 1.00 . A A . 58 LYS HZ3 1 1 7 7822 1 1 58 LYS N N 0.877 -7.119 2.671 1.00 . A A . 58 LYS N 1 1 7 7823 1 1 58 LYS NZ N 3.254 -9.437 8.004 1.00 . A A . 58 LYS NZ 1 1 7 7824 1 1 58 LYS O O 4.087 -8.050 1.308 1.00 . A A . 58 LYS O 1 1 7 7825 1 1 59 GLU C C 2.981 -8.975 -1.286 1.00 . A A . 59 GLU C 1 1 7 7826 1 1 59 GLU CA C 2.525 -9.767 -0.056 1.00 . A A . 59 GLU CA 1 1 7 7827 1 1 59 GLU CB C 1.369 -10.687 -0.446 1.00 . A A . 59 GLU CB 1 1 7 7828 1 1 59 GLU CD C 2.766 -12.749 -0.652 1.00 . A A . 59 GLU CD 1 1 7 7829 1 1 59 GLU CG C 1.861 -11.774 -1.405 1.00 . A A . 59 GLU CG 1 1 7 7830 1 1 59 GLU H H 1.118 -8.829 1.274 1.00 . A A . 59 GLU H 1 1 7 7831 1 1 59 GLU HA H 3.349 -10.360 0.313 1.00 . A A . 59 GLU HA 1 1 7 7832 1 1 59 GLU HB2 H 0.966 -11.148 0.444 1.00 . A A . 59 GLU HB2 1 1 7 7833 1 1 59 GLU HB3 H 0.598 -10.106 -0.930 1.00 . A A . 59 GLU HB3 1 1 7 7834 1 1 59 GLU HG2 H 1.010 -12.309 -1.802 1.00 . A A . 59 GLU HG2 1 1 7 7835 1 1 59 GLU HG3 H 2.413 -11.326 -2.215 1.00 . A A . 59 GLU HG3 1 1 7 7836 1 1 59 GLU N N 2.062 -8.839 1.012 1.00 . A A . 59 GLU N 1 1 7 7837 1 1 59 GLU O O 3.915 -9.355 -1.963 1.00 . A A . 59 GLU O 1 1 7 7838 1 1 59 GLU OE1 O 2.847 -12.637 0.561 1.00 . A A . 59 GLU OE1 1 1 7 7839 1 1 59 GLU OE2 O 3.365 -13.592 -1.299 1.00 . A A . 59 GLU OE2 1 1 7 7840 1 1 60 TYR C C 3.631 -5.950 -2.387 1.00 . A A . 60 TYR C 1 1 7 7841 1 1 60 TYR CA C 2.704 -7.096 -2.798 1.00 . A A . 60 TYR CA 1 1 7 7842 1 1 60 TYR CB C 1.437 -6.523 -3.431 1.00 . A A . 60 TYR CB 1 1 7 7843 1 1 60 TYR CD1 C 0.787 -8.612 -4.684 1.00 . A A . 60 TYR CD1 1 1 7 7844 1 1 60 TYR CD2 C -0.733 -7.746 -3.005 1.00 . A A . 60 TYR CD2 1 1 7 7845 1 1 60 TYR CE1 C -0.100 -9.663 -4.945 1.00 . A A . 60 TYR CE1 1 1 7 7846 1 1 60 TYR CE2 C -1.619 -8.799 -3.265 1.00 . A A . 60 TYR CE2 1 1 7 7847 1 1 60 TYR CG C 0.472 -7.651 -3.717 1.00 . A A . 60 TYR CG 1 1 7 7848 1 1 60 TYR CZ C -1.303 -9.757 -4.235 1.00 . A A . 60 TYR CZ 1 1 7 7849 1 1 60 TYR H H 1.558 -7.610 -1.046 1.00 . A A . 60 TYR H 1 1 7 7850 1 1 60 TYR HA H 3.209 -7.729 -3.517 1.00 . A A . 60 TYR HA 1 1 7 7851 1 1 60 TYR HB2 H 0.983 -5.816 -2.750 1.00 . A A . 60 TYR HB2 1 1 7 7852 1 1 60 TYR HB3 H 1.691 -6.023 -4.354 1.00 . A A . 60 TYR HB3 1 1 7 7853 1 1 60 TYR HD1 H 1.714 -8.543 -5.231 1.00 . A A . 60 TYR HD1 1 1 7 7854 1 1 60 TYR HD2 H -0.978 -7.006 -2.259 1.00 . A A . 60 TYR HD2 1 1 7 7855 1 1 60 TYR HE1 H 0.145 -10.402 -5.693 1.00 . A A . 60 TYR HE1 1 1 7 7856 1 1 60 TYR HE2 H -2.547 -8.872 -2.717 1.00 . A A . 60 TYR HE2 1 1 7 7857 1 1 60 TYR HH H -1.769 -11.370 -5.145 1.00 . A A . 60 TYR HH 1 1 7 7858 1 1 60 TYR N N 2.318 -7.892 -1.595 1.00 . A A . 60 TYR N 1 1 7 7859 1 1 60 TYR O O 4.144 -5.231 -3.223 1.00 . A A . 60 TYR O 1 1 7 7860 1 1 60 TYR OH O -2.174 -10.796 -4.491 1.00 . A A . 60 TYR OH 1 1 7 7861 1 1 61 ILE C C 6.033 -5.278 -0.065 1.00 . A A . 61 ILE C 1 1 7 7862 1 1 61 ILE CA C 4.749 -4.677 -0.625 1.00 . A A . 61 ILE CA 1 1 7 7863 1 1 61 ILE CB C 4.035 -3.886 0.473 1.00 . A A . 61 ILE CB 1 1 7 7864 1 1 61 ILE CD1 C 2.831 -2.633 -1.362 1.00 . A A . 61 ILE CD1 1 1 7 7865 1 1 61 ILE CG1 C 2.670 -3.401 -0.042 1.00 . A A . 61 ILE CG1 1 1 7 7866 1 1 61 ILE CG2 C 4.891 -2.686 0.881 1.00 . A A . 61 ILE CG2 1 1 7 7867 1 1 61 ILE H H 3.425 -6.375 -0.456 1.00 . A A . 61 ILE H 1 1 7 7868 1 1 61 ILE HA H 5.000 -4.015 -1.438 1.00 . A A . 61 ILE HA 1 1 7 7869 1 1 61 ILE HB H 3.886 -4.523 1.332 1.00 . A A . 61 ILE HB 1 1 7 7870 1 1 61 ILE HD11 H 3.725 -2.031 -1.330 1.00 . A A . 61 ILE HD11 1 1 7 7871 1 1 61 ILE HD12 H 1.972 -1.995 -1.512 1.00 . A A . 61 ILE HD12 1 1 7 7872 1 1 61 ILE HD13 H 2.901 -3.335 -2.180 1.00 . A A . 61 ILE HD13 1 1 7 7873 1 1 61 ILE HG12 H 2.026 -4.254 -0.202 1.00 . A A . 61 ILE HG12 1 1 7 7874 1 1 61 ILE HG13 H 2.222 -2.751 0.695 1.00 . A A . 61 ILE HG13 1 1 7 7875 1 1 61 ILE HG21 H 5.796 -3.035 1.354 1.00 . A A . 61 ILE HG21 1 1 7 7876 1 1 61 ILE HG22 H 4.339 -2.068 1.572 1.00 . A A . 61 ILE HG22 1 1 7 7877 1 1 61 ILE HG23 H 5.143 -2.109 0.003 1.00 . A A . 61 ILE HG23 1 1 7 7878 1 1 61 ILE N N 3.853 -5.778 -1.105 1.00 . A A . 61 ILE N 1 1 7 7879 1 1 61 ILE O O 6.004 -6.173 0.755 1.00 . A A . 61 ILE O 1 1 7 7880 1 1 62 LYS C C 9.475 -4.206 0.179 1.00 . A A . 62 LYS C 1 1 7 7881 1 1 62 LYS CA C 8.467 -5.339 -0.019 1.00 . A A . 62 LYS CA 1 1 7 7882 1 1 62 LYS CB C 9.015 -6.344 -1.036 1.00 . A A . 62 LYS CB 1 1 7 7883 1 1 62 LYS CD C 9.760 -6.654 -3.412 1.00 . A A . 62 LYS CD 1 1 7 7884 1 1 62 LYS CE C 11.069 -7.364 -3.050 1.00 . A A . 62 LYS CE 1 1 7 7885 1 1 62 LYS CG C 9.399 -5.623 -2.334 1.00 . A A . 62 LYS CG 1 1 7 7886 1 1 62 LYS H H 7.159 -4.074 -1.180 1.00 . A A . 62 LYS H 1 1 7 7887 1 1 62 LYS HA H 8.316 -5.840 0.928 1.00 . A A . 62 LYS HA 1 1 7 7888 1 1 62 LYS HB2 H 9.887 -6.822 -0.619 1.00 . A A . 62 LYS HB2 1 1 7 7889 1 1 62 LYS HB3 H 8.263 -7.089 -1.249 1.00 . A A . 62 LYS HB3 1 1 7 7890 1 1 62 LYS HD2 H 8.965 -7.382 -3.488 1.00 . A A . 62 LYS HD2 1 1 7 7891 1 1 62 LYS HD3 H 9.877 -6.151 -4.361 1.00 . A A . 62 LYS HD3 1 1 7 7892 1 1 62 LYS HE2 H 11.795 -6.640 -2.714 1.00 . A A . 62 LYS HE2 1 1 7 7893 1 1 62 LYS HE3 H 10.885 -8.083 -2.267 1.00 . A A . 62 LYS HE3 1 1 7 7894 1 1 62 LYS HG2 H 8.564 -5.026 -2.672 1.00 . A A . 62 LYS HG2 1 1 7 7895 1 1 62 LYS HG3 H 10.249 -4.983 -2.156 1.00 . A A . 62 LYS HG3 1 1 7 7896 1 1 62 LYS HZ1 H 10.857 -8.694 -4.640 1.00 . A A . 62 LYS HZ1 1 1 7 7897 1 1 62 LYS HZ2 H 12.419 -8.649 -3.982 1.00 . A A . 62 LYS HZ2 1 1 7 7898 1 1 62 LYS HZ3 H 11.879 -7.377 -4.970 1.00 . A A . 62 LYS HZ3 1 1 7 7899 1 1 62 LYS N N 7.166 -4.794 -0.512 1.00 . A A . 62 LYS N 1 1 7 7900 1 1 62 LYS NZ N 11.595 -8.074 -4.252 1.00 . A A . 62 LYS NZ 1 1 7 7901 1 1 62 LYS O O 9.225 -3.067 -0.171 1.00 . A A . 62 LYS O 1 1 7 7902 1 1 63 ASP C C 11.330 -2.675 2.204 1.00 . A A . 63 ASP C 1 1 7 7903 1 1 63 ASP CA C 11.686 -3.522 0.982 1.00 . A A . 63 ASP CA 1 1 7 7904 1 1 63 ASP CB C 11.851 -2.616 -0.254 1.00 . A A . 63 ASP CB 1 1 7 7905 1 1 63 ASP CG C 13.269 -2.032 -0.286 1.00 . A A . 63 ASP CG 1 1 7 7906 1 1 63 ASP H H 10.768 -5.466 1.003 1.00 . A A . 63 ASP H 1 1 7 7907 1 1 63 ASP HA H 12.616 -4.041 1.173 1.00 . A A . 63 ASP HA 1 1 7 7908 1 1 63 ASP HB2 H 11.681 -3.193 -1.150 1.00 . A A . 63 ASP HB2 1 1 7 7909 1 1 63 ASP HB3 H 11.141 -1.804 -0.211 1.00 . A A . 63 ASP HB3 1 1 7 7910 1 1 63 ASP N N 10.614 -4.535 0.740 1.00 . A A . 63 ASP N 1 1 7 7911 1 1 63 ASP O O 11.935 -2.797 3.250 1.00 . A A . 63 ASP O 1 1 7 7912 1 1 63 ASP OD1 O 13.942 -2.109 0.728 1.00 . A A . 63 ASP OD1 1 1 7 7913 1 1 63 ASP OD2 O 13.653 -1.517 -1.324 1.00 . A A . 63 ASP OD2 1 1 7 7914 1 1 64 ILE C C 11.130 -0.048 3.608 1.00 . A A . 64 ILE C 1 1 7 7915 1 1 64 ILE CA C 9.955 -0.941 3.210 1.00 . A A . 64 ILE CA 1 1 7 7916 1 1 64 ILE CB C 9.518 -1.796 4.404 1.00 . A A . 64 ILE CB 1 1 7 7917 1 1 64 ILE CD1 C 8.173 -3.793 5.088 1.00 . A A . 64 ILE CD1 1 1 7 7918 1 1 64 ILE CG1 C 8.540 -2.873 3.923 1.00 . A A . 64 ILE CG1 1 1 7 7919 1 1 64 ILE CG2 C 8.812 -0.903 5.430 1.00 . A A . 64 ILE CG2 1 1 7 7920 1 1 64 ILE H H 9.899 -1.733 1.214 1.00 . A A . 64 ILE H 1 1 7 7921 1 1 64 ILE HA H 9.131 -0.318 2.904 1.00 . A A . 64 ILE HA 1 1 7 7922 1 1 64 ILE HB H 10.376 -2.259 4.862 1.00 . A A . 64 ILE HB 1 1 7 7923 1 1 64 ILE HD11 H 7.701 -4.686 4.704 1.00 . A A . 64 ILE HD11 1 1 7 7924 1 1 64 ILE HD12 H 7.491 -3.281 5.749 1.00 . A A . 64 ILE HD12 1 1 7 7925 1 1 64 ILE HD13 H 9.067 -4.065 5.630 1.00 . A A . 64 ILE HD13 1 1 7 7926 1 1 64 ILE HG12 H 7.647 -2.403 3.540 1.00 . A A . 64 ILE HG12 1 1 7 7927 1 1 64 ILE HG13 H 9.003 -3.458 3.141 1.00 . A A . 64 ILE HG13 1 1 7 7928 1 1 64 ILE HG21 H 8.730 -1.427 6.370 1.00 . A A . 64 ILE HG21 1 1 7 7929 1 1 64 ILE HG22 H 7.824 -0.651 5.072 1.00 . A A . 64 ILE HG22 1 1 7 7930 1 1 64 ILE HG23 H 9.383 0.003 5.572 1.00 . A A . 64 ILE HG23 1 1 7 7931 1 1 64 ILE N N 10.361 -1.812 2.071 1.00 . A A . 64 ILE N 1 1 7 7932 1 1 64 ILE O O 11.597 -0.082 4.730 1.00 . A A . 64 ILE O 1 1 7 7933 1 1 65 LYS C C 12.553 3.007 2.291 1.00 . A A . 65 LYS C 1 1 7 7934 1 1 65 LYS CA C 12.752 1.668 3.005 1.00 . A A . 65 LYS CA 1 1 7 7935 1 1 65 LYS CB C 14.063 1.026 2.543 1.00 . A A . 65 LYS CB 1 1 7 7936 1 1 65 LYS CD C 16.552 1.273 2.515 1.00 . A A . 65 LYS CD 1 1 7 7937 1 1 65 LYS CE C 17.718 2.193 2.879 1.00 . A A . 65 LYS CE 1 1 7 7938 1 1 65 LYS CG C 15.234 1.950 2.889 1.00 . A A . 65 LYS CG 1 1 7 7939 1 1 65 LYS H H 11.202 0.770 1.799 1.00 . A A . 65 LYS H 1 1 7 7940 1 1 65 LYS HA H 12.795 1.842 4.072 1.00 . A A . 65 LYS HA 1 1 7 7941 1 1 65 LYS HB2 H 14.194 0.076 3.044 1.00 . A A . 65 LYS HB2 1 1 7 7942 1 1 65 LYS HB3 H 14.033 0.869 1.476 1.00 . A A . 65 LYS HB3 1 1 7 7943 1 1 65 LYS HD2 H 16.644 0.342 3.056 1.00 . A A . 65 LYS HD2 1 1 7 7944 1 1 65 LYS HD3 H 16.568 1.076 1.453 1.00 . A A . 65 LYS HD3 1 1 7 7945 1 1 65 LYS HE2 H 17.627 2.498 3.910 1.00 . A A . 65 LYS HE2 1 1 7 7946 1 1 65 LYS HE3 H 18.650 1.665 2.740 1.00 . A A . 65 LYS HE3 1 1 7 7947 1 1 65 LYS HG2 H 15.139 2.876 2.340 1.00 . A A . 65 LYS HG2 1 1 7 7948 1 1 65 LYS HG3 H 15.228 2.159 3.949 1.00 . A A . 65 LYS HG3 1 1 7 7949 1 1 65 LYS HZ1 H 17.042 3.235 1.207 1.00 . A A . 65 LYS HZ1 1 1 7 7950 1 1 65 LYS HZ2 H 18.648 3.578 1.632 1.00 . A A . 65 LYS HZ2 1 1 7 7951 1 1 65 LYS HZ3 H 17.371 4.221 2.551 1.00 . A A . 65 LYS HZ3 1 1 7 7952 1 1 65 LYS N N 11.606 0.758 2.693 1.00 . A A . 65 LYS N 1 1 7 7953 1 1 65 LYS NZ N 17.693 3.397 2.000 1.00 . A A . 65 LYS NZ 1 1 7 7954 1 1 65 LYS O O 12.194 3.056 1.132 1.00 . A A . 65 LYS O 1 1 7 7955 1 1 66 ASP C C 13.674 5.632 1.259 1.00 . A A . 66 ASP C 1 1 7 7956 1 1 66 ASP CA C 12.614 5.427 2.345 1.00 . A A . 66 ASP CA 1 1 7 7957 1 1 66 ASP CB C 12.744 6.508 3.420 1.00 . A A . 66 ASP CB 1 1 7 7958 1 1 66 ASP CG C 12.511 7.884 2.797 1.00 . A A . 66 ASP CG 1 1 7 7959 1 1 66 ASP H H 13.074 4.026 3.912 1.00 . A A . 66 ASP H 1 1 7 7960 1 1 66 ASP HA H 11.638 5.484 1.897 1.00 . A A . 66 ASP HA 1 1 7 7961 1 1 66 ASP HB2 H 12.008 6.332 4.192 1.00 . A A . 66 ASP HB2 1 1 7 7962 1 1 66 ASP HB3 H 13.733 6.471 3.851 1.00 . A A . 66 ASP HB3 1 1 7 7963 1 1 66 ASP N N 12.787 4.090 2.977 1.00 . A A . 66 ASP N 1 1 7 7964 1 1 66 ASP O O 14.841 5.353 1.453 1.00 . A A . 66 ASP O 1 1 7 7965 1 1 66 ASP OD1 O 12.411 7.955 1.585 1.00 . A A . 66 ASP OD1 1 1 7 7966 1 1 66 ASP OD2 O 12.431 8.843 3.547 1.00 . A A . 66 ASP OD2 1 1 7 7967 1 1 67 GLU C C 15.133 7.535 -0.669 1.00 . A A . 67 GLU C 1 1 7 7968 1 1 67 GLU CA C 14.245 6.331 -0.990 1.00 . A A . 67 GLU CA 1 1 7 7969 1 1 67 GLU CB C 13.473 6.584 -2.285 1.00 . A A . 67 GLU CB 1 1 7 7970 1 1 67 GLU CD C 11.948 5.539 -3.971 1.00 . A A . 67 GLU CD 1 1 7 7971 1 1 67 GLU CG C 12.772 5.292 -2.706 1.00 . A A . 67 GLU CG 1 1 7 7972 1 1 67 GLU H H 12.325 6.325 -0.023 1.00 . A A . 67 GLU H 1 1 7 7973 1 1 67 GLU HA H 14.859 5.450 -1.108 1.00 . A A . 67 GLU HA 1 1 7 7974 1 1 67 GLU HB2 H 12.736 7.357 -2.118 1.00 . A A . 67 GLU HB2 1 1 7 7975 1 1 67 GLU HB3 H 14.154 6.895 -3.061 1.00 . A A . 67 GLU HB3 1 1 7 7976 1 1 67 GLU HG2 H 13.512 4.528 -2.901 1.00 . A A . 67 GLU HG2 1 1 7 7977 1 1 67 GLU HG3 H 12.117 4.964 -1.913 1.00 . A A . 67 GLU HG3 1 1 7 7978 1 1 67 GLU N N 13.272 6.113 0.114 1.00 . A A . 67 GLU N 1 1 7 7979 1 1 67 GLU O O 14.773 8.667 -0.927 1.00 . A A . 67 GLU O 1 1 7 7980 1 1 67 GLU OE1 O 11.942 6.665 -4.440 1.00 . A A . 67 GLU OE1 1 1 7 7981 1 1 67 GLU OE2 O 11.338 4.597 -4.448 1.00 . A A . 67 GLU OE2 1 1 7 7982 1 1 68 VAL C C 18.571 8.193 -0.478 1.00 . A A . 68 VAL C 1 1 7 7983 1 1 68 VAL CA C 17.238 8.407 0.238 1.00 . A A . 68 VAL CA 1 1 7 7984 1 1 68 VAL CB C 17.461 8.435 1.750 1.00 . A A . 68 VAL CB 1 1 7 7985 1 1 68 VAL CG1 C 16.182 8.920 2.430 1.00 . A A . 68 VAL CG1 1 1 7 7986 1 1 68 VAL CG2 C 17.806 7.030 2.252 1.00 . A A . 68 VAL CG2 1 1 7 7987 1 1 68 VAL H H 16.556 6.365 0.081 1.00 . A A . 68 VAL H 1 1 7 7988 1 1 68 VAL HA H 16.821 9.353 -0.075 1.00 . A A . 68 VAL HA 1 1 7 7989 1 1 68 VAL HB H 18.270 9.113 1.979 1.00 . A A . 68 VAL HB 1 1 7 7990 1 1 68 VAL HG11 H 15.991 9.944 2.146 1.00 . A A . 68 VAL HG11 1 1 7 7991 1 1 68 VAL HG12 H 16.297 8.857 3.501 1.00 . A A . 68 VAL HG12 1 1 7 7992 1 1 68 VAL HG13 H 15.354 8.300 2.119 1.00 . A A . 68 VAL HG13 1 1 7 7993 1 1 68 VAL HG21 H 17.040 6.336 1.944 1.00 . A A . 68 VAL HG21 1 1 7 7994 1 1 68 VAL HG22 H 17.868 7.040 3.330 1.00 . A A . 68 VAL HG22 1 1 7 7995 1 1 68 VAL HG23 H 18.756 6.725 1.840 1.00 . A A . 68 VAL HG23 1 1 7 7996 1 1 68 VAL N N 16.298 7.292 -0.111 1.00 . A A . 68 VAL N 1 1 7 7997 1 1 68 VAL O O 19.134 7.117 -0.460 1.00 . A A . 68 VAL O 1 1 7 7998 1 1 69 LEU C C 21.532 9.138 -0.880 1.00 . A A . 69 LEU C 1 1 7 7999 1 1 69 LEU CA C 20.354 9.080 -1.853 1.00 . A A . 69 LEU CA 1 1 7 8000 1 1 69 LEU CB C 20.460 10.221 -2.869 1.00 . A A . 69 LEU CB 1 1 7 8001 1 1 69 LEU CD1 C 20.235 8.739 -4.920 1.00 . A A . 69 LEU CD1 1 1 7 8002 1 1 69 LEU CD2 C 18.189 9.527 -3.670 1.00 . A A . 69 LEU CD2 1 1 7 8003 1 1 69 LEU CG C 19.612 9.900 -4.112 1.00 . A A . 69 LEU CG 1 1 7 8004 1 1 69 LEU H H 18.588 10.066 -1.124 1.00 . A A . 69 LEU H 1 1 7 8005 1 1 69 LEU HA H 20.373 8.135 -2.369 1.00 . A A . 69 LEU HA 1 1 7 8006 1 1 69 LEU HB2 H 20.093 11.132 -2.414 1.00 . A A . 69 LEU HB2 1 1 7 8007 1 1 69 LEU HB3 H 21.491 10.360 -3.159 1.00 . A A . 69 LEU HB3 1 1 7 8008 1 1 69 LEU HD11 H 19.828 7.793 -4.589 1.00 . A A . 69 LEU HD11 1 1 7 8009 1 1 69 LEU HD12 H 21.307 8.729 -4.790 1.00 . A A . 69 LEU HD12 1 1 7 8010 1 1 69 LEU HD13 H 20.008 8.874 -5.967 1.00 . A A . 69 LEU HD13 1 1 7 8011 1 1 69 LEU HD21 H 17.526 9.565 -4.522 1.00 . A A . 69 LEU HD21 1 1 7 8012 1 1 69 LEU HD22 H 17.851 10.226 -2.920 1.00 . A A . 69 LEU HD22 1 1 7 8013 1 1 69 LEU HD23 H 18.189 8.528 -3.257 1.00 . A A . 69 LEU HD23 1 1 7 8014 1 1 69 LEU HG H 19.568 10.778 -4.741 1.00 . A A . 69 LEU HG 1 1 7 8015 1 1 69 LEU N N 19.069 9.210 -1.117 1.00 . A A . 69 LEU N 1 1 7 8016 1 1 69 LEU O O 21.525 9.878 0.084 1.00 . A A . 69 LEU O 1 1 7 8017 1 1 70 GLU C C 24.947 7.851 -1.027 1.00 . A A . 70 GLU C 1 1 7 8018 1 1 70 GLU CA C 23.734 8.363 -0.245 1.00 . A A . 70 GLU CA 1 1 7 8019 1 1 70 GLU CB C 23.460 7.457 0.956 1.00 . A A . 70 GLU CB 1 1 7 8020 1 1 70 GLU CD C 24.340 6.661 3.154 1.00 . A A . 70 GLU CD 1 1 7 8021 1 1 70 GLU CG C 24.655 7.494 1.909 1.00 . A A . 70 GLU CG 1 1 7 8022 1 1 70 GLU H H 22.530 7.780 -1.924 1.00 . A A . 70 GLU H 1 1 7 8023 1 1 70 GLU HA H 23.928 9.369 0.097 1.00 . A A . 70 GLU HA 1 1 7 8024 1 1 70 GLU HB2 H 22.577 7.804 1.473 1.00 . A A . 70 GLU HB2 1 1 7 8025 1 1 70 GLU HB3 H 23.304 6.444 0.616 1.00 . A A . 70 GLU HB3 1 1 7 8026 1 1 70 GLU HG2 H 25.523 7.083 1.412 1.00 . A A . 70 GLU HG2 1 1 7 8027 1 1 70 GLU HG3 H 24.854 8.512 2.199 1.00 . A A . 70 GLU HG3 1 1 7 8028 1 1 70 GLU N N 22.547 8.362 -1.137 1.00 . A A . 70 GLU N 1 1 7 8029 1 1 70 GLU O O 25.025 6.691 -1.379 1.00 . A A . 70 GLU O 1 1 7 8030 1 1 70 GLU OE1 O 23.175 6.360 3.359 1.00 . A A . 70 GLU OE1 1 1 7 8031 1 1 70 GLU OE2 O 25.266 6.341 3.879 1.00 . A A . 70 GLU OE2 1 1 7 8032 1 1 71 HIS C C 28.037 7.511 -1.165 1.00 . A A . 71 HIS C 1 1 7 8033 1 1 71 HIS CA C 27.091 8.297 -2.075 1.00 . A A . 71 HIS CA 1 1 7 8034 1 1 71 HIS CB C 27.813 9.543 -2.586 1.00 . A A . 71 HIS CB 1 1 7 8035 1 1 71 HIS CD2 C 27.101 10.257 -5.014 1.00 . A A . 71 HIS CD2 1 1 7 8036 1 1 71 HIS CE1 C 25.367 11.448 -4.495 1.00 . A A . 71 HIS CE1 1 1 7 8037 1 1 71 HIS CG C 26.984 10.215 -3.646 1.00 . A A . 71 HIS CG 1 1 7 8038 1 1 71 HIS H H 25.791 9.647 -1.020 1.00 . A A . 71 HIS H 1 1 7 8039 1 1 71 HIS HA H 26.795 7.680 -2.912 1.00 . A A . 71 HIS HA 1 1 7 8040 1 1 71 HIS HB2 H 27.968 10.227 -1.765 1.00 . A A . 71 HIS HB2 1 1 7 8041 1 1 71 HIS HB3 H 28.768 9.260 -3.002 1.00 . A A . 71 HIS HB3 1 1 7 8042 1 1 71 HIS HD1 H 25.520 11.157 -2.441 1.00 . A A . 71 HIS HD1 1 1 7 8043 1 1 71 HIS HD2 H 27.872 9.765 -5.587 1.00 . A A . 71 HIS HD2 1 1 7 8044 1 1 71 HIS HE1 H 24.491 12.077 -4.564 1.00 . A A . 71 HIS HE1 1 1 7 8045 1 1 71 HIS N N 25.884 8.715 -1.308 1.00 . A A . 71 HIS N 1 1 7 8046 1 1 71 HIS ND1 N 25.872 10.982 -3.338 1.00 . A A . 71 HIS ND1 1 1 7 8047 1 1 71 HIS NE2 N 26.078 11.036 -5.548 1.00 . A A . 71 HIS NE2 1 1 7 8048 1 1 71 HIS O O 28.172 6.309 -1.278 1.00 . A A . 71 HIS O 1 1 7 8049 1 1 72 HIS C C 28.906 6.875 1.817 1.00 . A A . 72 HIS C 1 1 7 8050 1 1 72 HIS CA C 29.659 7.490 0.636 1.00 . A A . 72 HIS CA 1 1 7 8051 1 1 72 HIS CB C 30.691 8.494 1.151 1.00 . A A . 72 HIS CB 1 1 7 8052 1 1 72 HIS CD2 C 31.404 10.269 -0.649 1.00 . A A . 72 HIS CD2 1 1 7 8053 1 1 72 HIS CE1 C 32.907 9.090 -1.674 1.00 . A A . 72 HIS CE1 1 1 7 8054 1 1 72 HIS CG C 31.459 9.054 -0.013 1.00 . A A . 72 HIS CG 1 1 7 8055 1 1 72 HIS H H 28.592 9.159 -0.207 1.00 . A A . 72 HIS H 1 1 7 8056 1 1 72 HIS HA H 30.167 6.708 0.088 1.00 . A A . 72 HIS HA 1 1 7 8057 1 1 72 HIS HB2 H 30.187 9.296 1.673 1.00 . A A . 72 HIS HB2 1 1 7 8058 1 1 72 HIS HB3 H 31.371 7.996 1.827 1.00 . A A . 72 HIS HB3 1 1 7 8059 1 1 72 HIS HD1 H 32.704 7.402 -0.474 1.00 . A A . 72 HIS HD1 1 1 7 8060 1 1 72 HIS HD2 H 30.750 11.084 -0.379 1.00 . A A . 72 HIS HD2 1 1 7 8061 1 1 72 HIS HE1 H 33.674 8.777 -2.367 1.00 . A A . 72 HIS HE1 1 1 7 8062 1 1 72 HIS N N 28.707 8.187 -0.272 1.00 . A A . 72 HIS N 1 1 7 8063 1 1 72 HIS ND1 N 32.424 8.318 -0.683 1.00 . A A . 72 HIS ND1 1 1 7 8064 1 1 72 HIS NE2 N 32.320 10.290 -1.698 1.00 . A A . 72 HIS NE2 1 1 7 8065 1 1 72 HIS O O 28.085 7.512 2.449 1.00 . A A . 72 HIS O 1 1 7 8066 1 1 73 HIS C C 28.946 5.621 4.574 1.00 . A A . 73 HIS C 1 1 7 8067 1 1 73 HIS CA C 28.507 4.967 3.259 1.00 . A A . 73 HIS CA 1 1 7 8068 1 1 73 HIS CB C 28.895 3.488 3.269 1.00 . A A . 73 HIS CB 1 1 7 8069 1 1 73 HIS CD2 C 28.802 2.307 0.921 1.00 . A A . 73 HIS CD2 1 1 7 8070 1 1 73 HIS CE1 C 26.673 1.915 0.851 1.00 . A A . 73 HIS CE1 1 1 7 8071 1 1 73 HIS CG C 28.269 2.797 2.089 1.00 . A A . 73 HIS CG 1 1 7 8072 1 1 73 HIS H H 29.853 5.147 1.597 1.00 . A A . 73 HIS H 1 1 7 8073 1 1 73 HIS HA H 27.435 5.059 3.150 1.00 . A A . 73 HIS HA 1 1 7 8074 1 1 73 HIS HB2 H 29.969 3.400 3.209 1.00 . A A . 73 HIS HB2 1 1 7 8075 1 1 73 HIS HB3 H 28.547 3.028 4.183 1.00 . A A . 73 HIS HB3 1 1 7 8076 1 1 73 HIS HD1 H 26.242 2.761 2.703 1.00 . A A . 73 HIS HD1 1 1 7 8077 1 1 73 HIS HD2 H 29.847 2.347 0.649 1.00 . A A . 73 HIS HD2 1 1 7 8078 1 1 73 HIS HE1 H 25.696 1.590 0.525 1.00 . A A . 73 HIS HE1 1 1 7 8079 1 1 73 HIS N N 29.187 5.638 2.120 1.00 . A A . 73 HIS N 1 1 7 8080 1 1 73 HIS ND1 N 26.910 2.535 2.022 1.00 . A A . 73 HIS ND1 1 1 7 8081 1 1 73 HIS NE2 N 27.792 1.751 0.142 1.00 . A A . 73 HIS NE2 1 1 7 8082 1 1 73 HIS O O 28.156 5.801 5.478 1.00 . A A . 73 HIS O 1 1 7 8083 1 1 74 HIS C C 31.975 7.395 5.684 1.00 . A A . 74 HIS C 1 1 7 8084 1 1 74 HIS CA C 30.686 6.606 5.952 1.00 . A A . 74 HIS CA 1 1 7 8085 1 1 74 HIS CB C 30.980 5.512 6.982 1.00 . A A . 74 HIS CB 1 1 7 8086 1 1 74 HIS CD2 C 29.350 3.460 6.907 1.00 . A A . 74 HIS CD2 1 1 7 8087 1 1 74 HIS CE1 C 27.721 4.312 8.052 1.00 . A A . 74 HIS CE1 1 1 7 8088 1 1 74 HIS CG C 29.732 4.729 7.258 1.00 . A A . 74 HIS CG 1 1 7 8089 1 1 74 HIS H H 30.825 5.818 3.948 1.00 . A A . 74 HIS H 1 1 7 8090 1 1 74 HIS HA H 29.926 7.271 6.337 1.00 . A A . 74 HIS HA 1 1 7 8091 1 1 74 HIS HB2 H 31.741 4.850 6.596 1.00 . A A . 74 HIS HB2 1 1 7 8092 1 1 74 HIS HB3 H 31.329 5.966 7.898 1.00 . A A . 74 HIS HB3 1 1 7 8093 1 1 74 HIS HD1 H 28.639 6.148 8.386 1.00 . A A . 74 HIS HD1 1 1 7 8094 1 1 74 HIS HD2 H 29.947 2.768 6.329 1.00 . A A . 74 HIS HD2 1 1 7 8095 1 1 74 HIS HE1 H 26.777 4.442 8.558 1.00 . A A . 74 HIS HE1 1 1 7 8096 1 1 74 HIS N N 30.202 5.973 4.689 1.00 . A A . 74 HIS N 1 1 7 8097 1 1 74 HIS ND1 N 28.679 5.254 7.988 1.00 . A A . 74 HIS ND1 1 1 7 8098 1 1 74 HIS NE2 N 28.079 3.197 7.409 1.00 . A A . 74 HIS NE2 1 1 7 8099 1 1 74 HIS O O 32.030 8.247 4.819 1.00 . A A . 74 HIS O 1 1 7 8100 1 1 75 HIS C C 34.899 7.474 4.890 1.00 . A A . 75 HIS C 1 1 7 8101 1 1 75 HIS CA C 34.298 7.833 6.254 1.00 . A A . 75 HIS CA 1 1 7 8102 1 1 75 HIS CB C 35.258 7.403 7.366 1.00 . A A . 75 HIS CB 1 1 7 8103 1 1 75 HIS CD2 C 35.183 9.052 9.412 1.00 . A A . 75 HIS CD2 1 1 7 8104 1 1 75 HIS CE1 C 33.583 8.104 10.526 1.00 . A A . 75 HIS CE1 1 1 7 8105 1 1 75 HIS CG C 34.783 7.960 8.682 1.00 . A A . 75 HIS CG 1 1 7 8106 1 1 75 HIS H H 32.929 6.427 7.129 1.00 . A A . 75 HIS H 1 1 7 8107 1 1 75 HIS HA H 34.135 8.900 6.312 1.00 . A A . 75 HIS HA 1 1 7 8108 1 1 75 HIS HB2 H 35.282 6.324 7.420 1.00 . A A . 75 HIS HB2 1 1 7 8109 1 1 75 HIS HB3 H 36.248 7.775 7.152 1.00 . A A . 75 HIS HB3 1 1 7 8110 1 1 75 HIS HD1 H 33.263 6.564 9.163 1.00 . A A . 75 HIS HD1 1 1 7 8111 1 1 75 HIS HD2 H 35.969 9.735 9.129 1.00 . A A . 75 HIS HD2 1 1 7 8112 1 1 75 HIS HE1 H 32.846 7.884 11.285 1.00 . A A . 75 HIS HE1 1 1 7 8113 1 1 75 HIS N N 33.007 7.116 6.435 1.00 . A A . 75 HIS N 1 1 7 8114 1 1 75 HIS ND1 N 33.762 7.370 9.412 1.00 . A A . 75 HIS ND1 1 1 7 8115 1 1 75 HIS NE2 N 34.423 9.141 10.576 1.00 . A A . 75 HIS NE2 1 1 7 8116 1 1 75 HIS O O 35.457 8.311 4.208 1.00 . A A . 75 HIS O 1 1 7 8117 1 1 76 HIS C C 34.795 6.719 2.065 1.00 . A A . 76 HIS C 1 1 7 8118 1 1 76 HIS CA C 35.360 5.826 3.172 1.00 . A A . 76 HIS CA 1 1 7 8119 1 1 76 HIS CB C 34.979 4.371 2.895 1.00 . A A . 76 HIS CB 1 1 7 8120 1 1 76 HIS CD2 C 35.385 2.885 5.027 1.00 . A A . 76 HIS CD2 1 1 7 8121 1 1 76 HIS CE1 C 37.413 2.258 4.592 1.00 . A A . 76 HIS CE1 1 1 7 8122 1 1 76 HIS CG C 35.733 3.466 3.832 1.00 . A A . 76 HIS CG 1 1 7 8123 1 1 76 HIS H H 34.343 5.576 5.054 1.00 . A A . 76 HIS H 1 1 7 8124 1 1 76 HIS HA H 36.435 5.919 3.199 1.00 . A A . 76 HIS HA 1 1 7 8125 1 1 76 HIS HB2 H 33.918 4.243 3.048 1.00 . A A . 76 HIS HB2 1 1 7 8126 1 1 76 HIS HB3 H 35.229 4.123 1.875 1.00 . A A . 76 HIS HB3 1 1 7 8127 1 1 76 HIS HD1 H 37.571 3.292 2.792 1.00 . A A . 76 HIS HD1 1 1 7 8128 1 1 76 HIS HD2 H 34.431 3.002 5.521 1.00 . A A . 76 HIS HD2 1 1 7 8129 1 1 76 HIS HE1 H 38.382 1.788 4.662 1.00 . A A . 76 HIS HE1 1 1 7 8130 1 1 76 HIS N N 34.793 6.237 4.488 1.00 . A A . 76 HIS N 1 1 7 8131 1 1 76 HIS ND1 N 37.031 3.051 3.574 1.00 . A A . 76 HIS ND1 1 1 7 8132 1 1 76 HIS NE2 N 36.447 2.123 5.505 1.00 . A A . 76 HIS NE2 1 1 7 8133 1 1 76 HIS O O 33.654 6.514 1.686 1.00 . A A . 76 HIS O 1 1 7 8134 1 1 76 HIS OXT O 35.518 7.592 1.608 1.00 . A A . 76 HIS OXT 1 1 8 8135 1 1 1 ALA C C 8.189 6.950 10.188 1.00 . A A . 1 ALA C 1 1 8 8136 1 1 1 ALA CA C 8.910 7.523 11.408 1.00 . A A . 1 ALA CA 1 1 8 8137 1 1 1 ALA CB C 7.895 8.196 12.339 1.00 . A A . 1 ALA CB 1 1 8 8138 1 1 1 ALA H1 H 9.408 9.423 10.722 1.00 . A A . 1 ALA H1 1 1 8 8139 1 1 1 ALA H2 H 10.378 8.180 10.089 1.00 . A A . 1 ALA H2 1 1 8 8140 1 1 1 ALA H3 H 10.601 8.704 11.690 1.00 . A A . 1 ALA H3 1 1 8 8141 1 1 1 ALA HA H 9.420 6.733 11.940 1.00 . A A . 1 ALA HA 1 1 8 8142 1 1 1 ALA HB1 H 7.232 7.450 12.752 1.00 . A A . 1 ALA HB1 1 1 8 8143 1 1 1 ALA HB2 H 7.319 8.921 11.782 1.00 . A A . 1 ALA HB2 1 1 8 8144 1 1 1 ALA HB3 H 8.419 8.695 13.141 1.00 . A A . 1 ALA HB3 1 1 8 8145 1 1 1 ALA N N 9.900 8.534 10.944 1.00 . A A . 1 ALA N 1 1 8 8146 1 1 1 ALA O O 7.693 5.841 10.207 1.00 . A A . 1 ALA O 1 1 8 8147 1 1 2 GLU C C 8.355 6.353 7.075 1.00 . A A . 2 GLU C 1 1 8 8148 1 1 2 GLU CA C 7.441 7.255 7.889 1.00 . A A . 2 GLU CA 1 1 8 8149 1 1 2 GLU CB C 7.041 8.474 7.045 1.00 . A A . 2 GLU CB 1 1 8 8150 1 1 2 GLU CD C 6.692 10.214 8.821 1.00 . A A . 2 GLU CD 1 1 8 8151 1 1 2 GLU CG C 5.996 9.306 7.803 1.00 . A A . 2 GLU CG 1 1 8 8152 1 1 2 GLU H H 8.541 8.599 9.161 1.00 . A A . 2 GLU H 1 1 8 8153 1 1 2 GLU HA H 6.555 6.699 8.154 1.00 . A A . 2 GLU HA 1 1 8 8154 1 1 2 GLU HB2 H 7.915 9.081 6.841 1.00 . A A . 2 GLU HB2 1 1 8 8155 1 1 2 GLU HB3 H 6.617 8.139 6.109 1.00 . A A . 2 GLU HB3 1 1 8 8156 1 1 2 GLU HG2 H 5.445 9.914 7.103 1.00 . A A . 2 GLU HG2 1 1 8 8157 1 1 2 GLU HG3 H 5.308 8.647 8.318 1.00 . A A . 2 GLU HG3 1 1 8 8158 1 1 2 GLU N N 8.131 7.713 9.131 1.00 . A A . 2 GLU N 1 1 8 8159 1 1 2 GLU O O 9.560 6.488 7.079 1.00 . A A . 2 GLU O 1 1 8 8160 1 1 2 GLU OE1 O 7.899 10.105 8.960 1.00 . A A . 2 GLU OE1 1 1 8 8161 1 1 2 GLU OE2 O 6.006 11.007 9.440 1.00 . A A . 2 GLU OE2 1 1 8 8162 1 1 3 LYS C C 7.947 4.376 4.142 1.00 . A A . 3 LYS C 1 1 8 8163 1 1 3 LYS CA C 8.556 4.470 5.536 1.00 . A A . 3 LYS CA 1 1 8 8164 1 1 3 LYS CB C 8.537 3.092 6.187 1.00 . A A . 3 LYS CB 1 1 8 8165 1 1 3 LYS CD C 9.379 1.743 8.122 1.00 . A A . 3 LYS CD 1 1 8 8166 1 1 3 LYS CE C 7.996 1.287 8.602 1.00 . A A . 3 LYS CE 1 1 8 8167 1 1 3 LYS CG C 9.287 3.150 7.518 1.00 . A A . 3 LYS CG 1 1 8 8168 1 1 3 LYS H H 6.788 5.353 6.401 1.00 . A A . 3 LYS H 1 1 8 8169 1 1 3 LYS HA H 9.580 4.809 5.449 1.00 . A A . 3 LYS HA 1 1 8 8170 1 1 3 LYS HB2 H 7.515 2.798 6.358 1.00 . A A . 3 LYS HB2 1 1 8 8171 1 1 3 LYS HB3 H 9.015 2.377 5.536 1.00 . A A . 3 LYS HB3 1 1 8 8172 1 1 3 LYS HD2 H 9.742 1.058 7.371 1.00 . A A . 3 LYS HD2 1 1 8 8173 1 1 3 LYS HD3 H 10.063 1.756 8.957 1.00 . A A . 3 LYS HD3 1 1 8 8174 1 1 3 LYS HE2 H 7.505 2.096 9.121 1.00 . A A . 3 LYS HE2 1 1 8 8175 1 1 3 LYS HE3 H 7.400 0.988 7.754 1.00 . A A . 3 LYS HE3 1 1 8 8176 1 1 3 LYS HG2 H 10.282 3.536 7.349 1.00 . A A . 3 LYS HG2 1 1 8 8177 1 1 3 LYS HG3 H 8.762 3.801 8.199 1.00 . A A . 3 LYS HG3 1 1 8 8178 1 1 3 LYS HZ1 H 7.707 0.357 10.437 1.00 . A A . 3 LYS HZ1 1 1 8 8179 1 1 3 LYS HZ2 H 9.154 -0.073 9.667 1.00 . A A . 3 LYS HZ2 1 1 8 8180 1 1 3 LYS HZ3 H 7.678 -0.703 9.110 1.00 . A A . 3 LYS HZ3 1 1 8 8181 1 1 3 LYS N N 7.766 5.425 6.373 1.00 . A A . 3 LYS N 1 1 8 8182 1 1 3 LYS NZ N 8.146 0.130 9.523 1.00 . A A . 3 LYS NZ 1 1 8 8183 1 1 3 LYS O O 6.769 4.593 3.946 1.00 . A A . 3 LYS O 1 1 8 8184 1 1 4 THR C C 8.422 2.490 1.285 1.00 . A A . 4 THR C 1 1 8 8185 1 1 4 THR CA C 8.277 3.932 1.760 1.00 . A A . 4 THR CA 1 1 8 8186 1 1 4 THR CB C 9.101 4.857 0.861 1.00 . A A . 4 THR CB 1 1 8 8187 1 1 4 THR CG2 C 8.838 6.313 1.249 1.00 . A A . 4 THR CG2 1 1 8 8188 1 1 4 THR H H 9.705 3.886 3.378 1.00 . A A . 4 THR H 1 1 8 8189 1 1 4 THR HA H 7.233 4.217 1.697 1.00 . A A . 4 THR HA 1 1 8 8190 1 1 4 THR HB H 8.811 4.707 -0.166 1.00 . A A . 4 THR HB 1 1 8 8191 1 1 4 THR HG1 H 10.980 5.355 0.764 1.00 . A A . 4 THR HG1 1 1 8 8192 1 1 4 THR HG21 H 9.400 6.964 0.594 1.00 . A A . 4 THR HG21 1 1 8 8193 1 1 4 THR HG22 H 9.146 6.475 2.271 1.00 . A A . 4 THR HG22 1 1 8 8194 1 1 4 THR HG23 H 7.784 6.526 1.152 1.00 . A A . 4 THR HG23 1 1 8 8195 1 1 4 THR N N 8.762 4.052 3.173 1.00 . A A . 4 THR N 1 1 8 8196 1 1 4 THR O O 9.494 1.922 1.282 1.00 . A A . 4 THR O 1 1 8 8197 1 1 4 THR OG1 O 10.484 4.569 1.010 1.00 . A A . 4 THR OG1 1 1 8 8198 1 1 5 GLY C C 7.307 0.440 -1.118 1.00 . A A . 5 GLY C 1 1 8 8199 1 1 5 GLY CA C 7.334 0.485 0.408 1.00 . A A . 5 GLY CA 1 1 8 8200 1 1 5 GLY H H 6.486 2.399 0.915 1.00 . A A . 5 GLY H 1 1 8 8201 1 1 5 GLY HA2 H 8.226 -0.020 0.760 1.00 . A A . 5 GLY HA2 1 1 8 8202 1 1 5 GLY HA3 H 6.464 -0.022 0.793 1.00 . A A . 5 GLY HA3 1 1 8 8203 1 1 5 GLY N N 7.328 1.902 0.889 1.00 . A A . 5 GLY N 1 1 8 8204 1 1 5 GLY O O 6.648 1.229 -1.769 1.00 . A A . 5 GLY O 1 1 8 8205 1 1 6 ILE C C 6.998 -1.632 -3.621 1.00 . A A . 6 ILE C 1 1 8 8206 1 1 6 ILE CA C 8.068 -0.637 -3.174 1.00 . A A . 6 ILE CA 1 1 8 8207 1 1 6 ILE CB C 9.455 -1.136 -3.597 1.00 . A A . 6 ILE CB 1 1 8 8208 1 1 6 ILE CD1 C 10.273 1.199 -3.144 1.00 . A A . 6 ILE CD1 1 1 8 8209 1 1 6 ILE CG1 C 10.539 -0.292 -2.908 1.00 . A A . 6 ILE CG1 1 1 8 8210 1 1 6 ILE CG2 C 9.601 -1.007 -5.114 1.00 . A A . 6 ILE CG2 1 1 8 8211 1 1 6 ILE H H 8.535 -1.113 -1.123 1.00 . A A . 6 ILE H 1 1 8 8212 1 1 6 ILE HA H 7.869 0.319 -3.642 1.00 . A A . 6 ILE HA 1 1 8 8213 1 1 6 ILE HB H 9.570 -2.172 -3.314 1.00 . A A . 6 ILE HB 1 1 8 8214 1 1 6 ILE HD11 H 9.482 1.530 -2.488 1.00 . A A . 6 ILE HD11 1 1 8 8215 1 1 6 ILE HD12 H 9.980 1.361 -4.170 1.00 . A A . 6 ILE HD12 1 1 8 8216 1 1 6 ILE HD13 H 11.171 1.760 -2.935 1.00 . A A . 6 ILE HD13 1 1 8 8217 1 1 6 ILE HG12 H 10.531 -0.496 -1.846 1.00 . A A . 6 ILE HG12 1 1 8 8218 1 1 6 ILE HG13 H 11.505 -0.551 -3.315 1.00 . A A . 6 ILE HG13 1 1 8 8219 1 1 6 ILE HG21 H 8.801 -1.541 -5.602 1.00 . A A . 6 ILE HG21 1 1 8 8220 1 1 6 ILE HG22 H 10.551 -1.418 -5.422 1.00 . A A . 6 ILE HG22 1 1 8 8221 1 1 6 ILE HG23 H 9.557 0.037 -5.390 1.00 . A A . 6 ILE HG23 1 1 8 8222 1 1 6 ILE N N 8.023 -0.495 -1.684 1.00 . A A . 6 ILE N 1 1 8 8223 1 1 6 ILE O O 6.985 -2.779 -3.219 1.00 . A A . 6 ILE O 1 1 8 8224 1 1 7 VAL C C 5.533 -2.948 -6.079 1.00 . A A . 7 VAL C 1 1 8 8225 1 1 7 VAL CA C 5.007 -2.073 -4.947 1.00 . A A . 7 VAL CA 1 1 8 8226 1 1 7 VAL CB C 3.841 -1.215 -5.448 1.00 . A A . 7 VAL CB 1 1 8 8227 1 1 7 VAL CG1 C 2.776 -2.117 -6.074 1.00 . A A . 7 VAL CG1 1 1 8 8228 1 1 7 VAL CG2 C 3.230 -0.454 -4.265 1.00 . A A . 7 VAL CG2 1 1 8 8229 1 1 7 VAL H H 6.140 -0.252 -4.750 1.00 . A A . 7 VAL H 1 1 8 8230 1 1 7 VAL HA H 4.665 -2.708 -4.141 1.00 . A A . 7 VAL HA 1 1 8 8231 1 1 7 VAL HB H 4.197 -0.511 -6.187 1.00 . A A . 7 VAL HB 1 1 8 8232 1 1 7 VAL HG11 H 1.852 -1.567 -6.177 1.00 . A A . 7 VAL HG11 1 1 8 8233 1 1 7 VAL HG12 H 2.613 -2.977 -5.441 1.00 . A A . 7 VAL HG12 1 1 8 8234 1 1 7 VAL HG13 H 3.109 -2.446 -7.047 1.00 . A A . 7 VAL HG13 1 1 8 8235 1 1 7 VAL HG21 H 4.009 0.075 -3.738 1.00 . A A . 7 VAL HG21 1 1 8 8236 1 1 7 VAL HG22 H 2.755 -1.155 -3.595 1.00 . A A . 7 VAL HG22 1 1 8 8237 1 1 7 VAL HG23 H 2.497 0.249 -4.629 1.00 . A A . 7 VAL HG23 1 1 8 8238 1 1 7 VAL N N 6.099 -1.184 -4.453 1.00 . A A . 7 VAL N 1 1 8 8239 1 1 7 VAL O O 5.721 -2.504 -7.193 1.00 . A A . 7 VAL O 1 1 8 8240 1 1 8 ASN C C 5.122 -5.969 -7.385 1.00 . A A . 8 ASN C 1 1 8 8241 1 1 8 ASN CA C 6.277 -5.143 -6.829 1.00 . A A . 8 ASN CA 1 1 8 8242 1 1 8 ASN CB C 7.325 -6.069 -6.203 1.00 . A A . 8 ASN CB 1 1 8 8243 1 1 8 ASN CG C 8.128 -6.745 -7.315 1.00 . A A . 8 ASN CG 1 1 8 8244 1 1 8 ASN H H 5.596 -4.521 -4.882 1.00 . A A . 8 ASN H 1 1 8 8245 1 1 8 ASN HA H 6.732 -4.585 -7.641 1.00 . A A . 8 ASN HA 1 1 8 8246 1 1 8 ASN HB2 H 7.992 -5.489 -5.581 1.00 . A A . 8 ASN HB2 1 1 8 8247 1 1 8 ASN HB3 H 6.837 -6.823 -5.606 1.00 . A A . 8 ASN HB3 1 1 8 8248 1 1 8 ASN HD21 H 8.323 -8.456 -6.334 1.00 . A A . 8 ASN HD21 1 1 8 8249 1 1 8 ASN HD22 H 9.044 -8.417 -7.870 1.00 . A A . 8 ASN HD22 1 1 8 8250 1 1 8 ASN N N 5.764 -4.199 -5.790 1.00 . A A . 8 ASN N 1 1 8 8251 1 1 8 ASN ND2 N 8.533 -7.975 -7.160 1.00 . A A . 8 ASN ND2 1 1 8 8252 1 1 8 ASN O O 4.642 -6.895 -6.764 1.00 . A A . 8 ASN O 1 1 8 8253 1 1 8 ASN OD1 O 8.386 -6.148 -8.341 1.00 . A A . 8 ASN OD1 1 1 8 8254 1 1 9 VAL C C 3.875 -6.591 -10.702 1.00 . A A . 9 VAL C 1 1 8 8255 1 1 9 VAL CA C 3.564 -6.377 -9.222 1.00 . A A . 9 VAL CA 1 1 8 8256 1 1 9 VAL CB C 2.261 -5.585 -9.083 1.00 . A A . 9 VAL CB 1 1 8 8257 1 1 9 VAL CG1 C 1.855 -5.519 -7.608 1.00 . A A . 9 VAL CG1 1 1 8 8258 1 1 9 VAL CG2 C 2.450 -4.162 -9.624 1.00 . A A . 9 VAL CG2 1 1 8 8259 1 1 9 VAL H H 5.105 -4.883 -9.035 1.00 . A A . 9 VAL H 1 1 8 8260 1 1 9 VAL HA H 3.443 -7.346 -8.750 1.00 . A A . 9 VAL HA 1 1 8 8261 1 1 9 VAL HB H 1.484 -6.083 -9.645 1.00 . A A . 9 VAL HB 1 1 8 8262 1 1 9 VAL HG11 H 1.994 -6.487 -7.151 1.00 . A A . 9 VAL HG11 1 1 8 8263 1 1 9 VAL HG12 H 0.817 -5.236 -7.537 1.00 . A A . 9 VAL HG12 1 1 8 8264 1 1 9 VAL HG13 H 2.466 -4.788 -7.097 1.00 . A A . 9 VAL HG13 1 1 8 8265 1 1 9 VAL HG21 H 1.612 -3.550 -9.324 1.00 . A A . 9 VAL HG21 1 1 8 8266 1 1 9 VAL HG22 H 2.506 -4.190 -10.703 1.00 . A A . 9 VAL HG22 1 1 8 8267 1 1 9 VAL HG23 H 3.362 -3.742 -9.227 1.00 . A A . 9 VAL HG23 1 1 8 8268 1 1 9 VAL N N 4.685 -5.631 -8.568 1.00 . A A . 9 VAL N 1 1 8 8269 1 1 9 VAL O O 4.698 -5.915 -11.286 1.00 . A A . 9 VAL O 1 1 8 8270 1 1 10 SER C C 2.552 -6.908 -13.588 1.00 . A A . 10 SER C 1 1 8 8271 1 1 10 SER CA C 3.430 -7.834 -12.749 1.00 . A A . 10 SER CA 1 1 8 8272 1 1 10 SER CB C 3.050 -9.292 -13.030 1.00 . A A . 10 SER CB 1 1 8 8273 1 1 10 SER H H 2.553 -8.056 -10.798 1.00 . A A . 10 SER H 1 1 8 8274 1 1 10 SER HA H 4.473 -7.677 -13.002 1.00 . A A . 10 SER HA 1 1 8 8275 1 1 10 SER HB2 H 3.231 -9.520 -14.067 1.00 . A A . 10 SER HB2 1 1 8 8276 1 1 10 SER HB3 H 3.653 -9.943 -12.412 1.00 . A A . 10 SER HB3 1 1 8 8277 1 1 10 SER HG H 1.229 -8.641 -12.772 1.00 . A A . 10 SER HG 1 1 8 8278 1 1 10 SER N N 3.208 -7.537 -11.303 1.00 . A A . 10 SER N 1 1 8 8279 1 1 10 SER O O 2.721 -6.794 -14.784 1.00 . A A . 10 SER O 1 1 8 8280 1 1 10 SER OG O 1.670 -9.494 -12.745 1.00 . A A . 10 SER OG 1 1 8 8281 1 1 11 SER C C 0.437 -4.084 -12.836 1.00 . A A . 11 SER C 1 1 8 8282 1 1 11 SER CA C 0.713 -5.314 -13.704 1.00 . A A . 11 SER CA 1 1 8 8283 1 1 11 SER CB C -0.613 -6.023 -13.997 1.00 . A A . 11 SER CB 1 1 8 8284 1 1 11 SER H H 1.508 -6.364 -11.996 1.00 . A A . 11 SER H 1 1 8 8285 1 1 11 SER HA H 1.173 -5.008 -14.637 1.00 . A A . 11 SER HA 1 1 8 8286 1 1 11 SER HB2 H -0.929 -6.577 -13.128 1.00 . A A . 11 SER HB2 1 1 8 8287 1 1 11 SER HB3 H -1.370 -5.288 -14.246 1.00 . A A . 11 SER HB3 1 1 8 8288 1 1 11 SER HG H -0.993 -6.624 -15.804 1.00 . A A . 11 SER HG 1 1 8 8289 1 1 11 SER N N 1.618 -6.247 -12.962 1.00 . A A . 11 SER N 1 1 8 8290 1 1 11 SER O O 0.975 -3.019 -13.062 1.00 . A A . 11 SER O 1 1 8 8291 1 1 11 SER OG O -0.433 -6.919 -15.083 1.00 . A A . 11 SER OG 1 1 8 8292 1 1 12 SER C C -1.221 -3.588 -9.610 1.00 . A A . 12 SER C 1 1 8 8293 1 1 12 SER CA C -0.741 -3.074 -10.963 1.00 . A A . 12 SER CA 1 1 8 8294 1 1 12 SER CB C -1.846 -2.237 -11.606 1.00 . A A . 12 SER CB 1 1 8 8295 1 1 12 SER H H -0.827 -5.096 -11.698 1.00 . A A . 12 SER H 1 1 8 8296 1 1 12 SER HA H 0.136 -2.460 -10.815 1.00 . A A . 12 SER HA 1 1 8 8297 1 1 12 SER HB2 H -2.194 -1.499 -10.903 1.00 . A A . 12 SER HB2 1 1 8 8298 1 1 12 SER HB3 H -1.451 -1.739 -12.480 1.00 . A A . 12 SER HB3 1 1 8 8299 1 1 12 SER HG H -3.479 -2.601 -12.601 1.00 . A A . 12 SER HG 1 1 8 8300 1 1 12 SER N N -0.405 -4.227 -11.850 1.00 . A A . 12 SER N 1 1 8 8301 1 1 12 SER O O -1.506 -4.756 -9.442 1.00 . A A . 12 SER O 1 1 8 8302 1 1 12 SER OG O -2.930 -3.080 -11.973 1.00 . A A . 12 SER OG 1 1 8 8303 1 1 13 LEU C C -3.067 -2.457 -6.923 1.00 . A A . 13 LEU C 1 1 8 8304 1 1 13 LEU CA C -1.738 -3.121 -7.269 1.00 . A A . 13 LEU CA 1 1 8 8305 1 1 13 LEU CB C -0.673 -2.708 -6.248 1.00 . A A . 13 LEU CB 1 1 8 8306 1 1 13 LEU CD1 C -1.448 -4.565 -4.738 1.00 . A A . 13 LEU CD1 1 1 8 8307 1 1 13 LEU CD2 C -0.055 -2.693 -3.824 1.00 . A A . 13 LEU CD2 1 1 8 8308 1 1 13 LEU CG C -1.146 -3.060 -4.830 1.00 . A A . 13 LEU CG 1 1 8 8309 1 1 13 LEU H H -1.047 -1.785 -8.810 1.00 . A A . 13 LEU H 1 1 8 8310 1 1 13 LEU HA H -1.868 -4.194 -7.233 1.00 . A A . 13 LEU HA 1 1 8 8311 1 1 13 LEU HB2 H 0.246 -3.239 -6.458 1.00 . A A . 13 LEU HB2 1 1 8 8312 1 1 13 LEU HB3 H -0.495 -1.645 -6.317 1.00 . A A . 13 LEU HB3 1 1 8 8313 1 1 13 LEU HD11 H -0.745 -5.116 -5.351 1.00 . A A . 13 LEU HD11 1 1 8 8314 1 1 13 LEU HD12 H -2.453 -4.750 -5.089 1.00 . A A . 13 LEU HD12 1 1 8 8315 1 1 13 LEU HD13 H -1.366 -4.894 -3.714 1.00 . A A . 13 LEU HD13 1 1 8 8316 1 1 13 LEU HD21 H 0.223 -1.657 -3.955 1.00 . A A . 13 LEU HD21 1 1 8 8317 1 1 13 LEU HD22 H 0.806 -3.322 -3.981 1.00 . A A . 13 LEU HD22 1 1 8 8318 1 1 13 LEU HD23 H -0.432 -2.840 -2.823 1.00 . A A . 13 LEU HD23 1 1 8 8319 1 1 13 LEU HG H -2.041 -2.501 -4.598 1.00 . A A . 13 LEU HG 1 1 8 8320 1 1 13 LEU N N -1.295 -2.715 -8.639 1.00 . A A . 13 LEU N 1 1 8 8321 1 1 13 LEU O O -3.257 -1.272 -7.104 1.00 . A A . 13 LEU O 1 1 8 8322 1 1 14 ASN C C -5.306 -2.265 -4.566 1.00 . A A . 14 ASN C 1 1 8 8323 1 1 14 ASN CA C -5.321 -2.706 -6.025 1.00 . A A . 14 ASN CA 1 1 8 8324 1 1 14 ASN CB C -6.374 -3.800 -6.216 1.00 . A A . 14 ASN CB 1 1 8 8325 1 1 14 ASN CG C -6.601 -4.032 -7.709 1.00 . A A . 14 ASN CG 1 1 8 8326 1 1 14 ASN H H -3.777 -4.183 -6.277 1.00 . A A . 14 ASN H 1 1 8 8327 1 1 14 ASN HA H -5.569 -1.857 -6.644 1.00 . A A . 14 ASN HA 1 1 8 8328 1 1 14 ASN HB2 H -6.032 -4.714 -5.755 1.00 . A A . 14 ASN HB2 1 1 8 8329 1 1 14 ASN HB3 H -7.299 -3.488 -5.757 1.00 . A A . 14 ASN HB3 1 1 8 8330 1 1 14 ASN HD21 H -7.422 -5.817 -7.449 1.00 . A A . 14 ASN HD21 1 1 8 8331 1 1 14 ASN HD22 H -7.308 -5.301 -9.062 1.00 . A A . 14 ASN HD22 1 1 8 8332 1 1 14 ASN N N -3.980 -3.235 -6.412 1.00 . A A . 14 ASN N 1 1 8 8333 1 1 14 ASN ND2 N -7.157 -5.142 -8.106 1.00 . A A . 14 ASN ND2 1 1 8 8334 1 1 14 ASN O O -4.693 -2.883 -3.718 1.00 . A A . 14 ASN O 1 1 8 8335 1 1 14 ASN OD1 O -6.269 -3.193 -8.522 1.00 . A A . 14 ASN OD1 1 1 8 8336 1 1 15 VAL C C -7.338 -1.105 -2.213 1.00 . A A . 15 VAL C 1 1 8 8337 1 1 15 VAL CA C -6.039 -0.662 -2.881 1.00 . A A . 15 VAL CA 1 1 8 8338 1 1 15 VAL CB C -5.972 0.869 -2.922 1.00 . A A . 15 VAL CB 1 1 8 8339 1 1 15 VAL CG1 C -6.246 1.429 -1.525 1.00 . A A . 15 VAL CG1 1 1 8 8340 1 1 15 VAL CG2 C -4.576 1.303 -3.380 1.00 . A A . 15 VAL CG2 1 1 8 8341 1 1 15 VAL H H -6.465 -0.725 -4.993 1.00 . A A . 15 VAL H 1 1 8 8342 1 1 15 VAL HA H -5.202 -1.042 -2.308 1.00 . A A . 15 VAL HA 1 1 8 8343 1 1 15 VAL HB H -6.713 1.246 -3.612 1.00 . A A . 15 VAL HB 1 1 8 8344 1 1 15 VAL HG11 H -5.947 2.468 -1.485 1.00 . A A . 15 VAL HG11 1 1 8 8345 1 1 15 VAL HG12 H -5.682 0.865 -0.795 1.00 . A A . 15 VAL HG12 1 1 8 8346 1 1 15 VAL HG13 H -7.300 1.350 -1.306 1.00 . A A . 15 VAL HG13 1 1 8 8347 1 1 15 VAL HG21 H -3.829 0.778 -2.805 1.00 . A A . 15 VAL HG21 1 1 8 8348 1 1 15 VAL HG22 H -4.464 2.367 -3.232 1.00 . A A . 15 VAL HG22 1 1 8 8349 1 1 15 VAL HG23 H -4.454 1.071 -4.428 1.00 . A A . 15 VAL HG23 1 1 8 8350 1 1 15 VAL N N -5.986 -1.191 -4.278 1.00 . A A . 15 VAL N 1 1 8 8351 1 1 15 VAL O O -8.415 -0.944 -2.747 1.00 . A A . 15 VAL O 1 1 8 8352 1 1 16 ARG C C -8.927 -1.044 0.646 1.00 . A A . 16 ARG C 1 1 8 8353 1 1 16 ARG CA C -8.427 -2.139 -0.292 1.00 . A A . 16 ARG CA 1 1 8 8354 1 1 16 ARG CB C -8.058 -3.382 0.520 1.00 . A A . 16 ARG CB 1 1 8 8355 1 1 16 ARG CD C -7.368 -5.778 0.380 1.00 . A A . 16 ARG CD 1 1 8 8356 1 1 16 ARG CG C -7.755 -4.541 -0.432 1.00 . A A . 16 ARG CG 1 1 8 8357 1 1 16 ARG CZ C -5.878 -7.088 -1.042 1.00 . A A . 16 ARG CZ 1 1 8 8358 1 1 16 ARG H H -6.336 -1.773 -0.648 1.00 . A A . 16 ARG H 1 1 8 8359 1 1 16 ARG HA H -9.216 -2.391 -0.990 1.00 . A A . 16 ARG HA 1 1 8 8360 1 1 16 ARG HB2 H -7.189 -3.175 1.127 1.00 . A A . 16 ARG HB2 1 1 8 8361 1 1 16 ARG HB3 H -8.886 -3.651 1.157 1.00 . A A . 16 ARG HB3 1 1 8 8362 1 1 16 ARG HD2 H -6.493 -5.561 0.976 1.00 . A A . 16 ARG HD2 1 1 8 8363 1 1 16 ARG HD3 H -8.187 -6.047 1.029 1.00 . A A . 16 ARG HD3 1 1 8 8364 1 1 16 ARG HE H -7.797 -7.537 -0.790 1.00 . A A . 16 ARG HE 1 1 8 8365 1 1 16 ARG HG2 H -8.633 -4.756 -1.024 1.00 . A A . 16 ARG HG2 1 1 8 8366 1 1 16 ARG HG3 H -6.940 -4.267 -1.083 1.00 . A A . 16 ARG HG3 1 1 8 8367 1 1 16 ARG HH11 H -5.068 -5.493 -0.129 1.00 . A A . 16 ARG HH11 1 1 8 8368 1 1 16 ARG HH12 H -3.991 -6.418 -1.125 1.00 . A A . 16 ARG HH12 1 1 8 8369 1 1 16 ARG HH21 H -6.394 -8.724 -2.073 1.00 . A A . 16 ARG HH21 1 1 8 8370 1 1 16 ARG HH22 H -4.739 -8.236 -2.219 1.00 . A A . 16 ARG HH22 1 1 8 8371 1 1 16 ARG N N -7.225 -1.663 -1.040 1.00 . A A . 16 ARG N 1 1 8 8372 1 1 16 ARG NE N -7.079 -6.913 -0.549 1.00 . A A . 16 ARG NE 1 1 8 8373 1 1 16 ARG NH1 N -4.904 -6.266 -0.741 1.00 . A A . 16 ARG NH1 1 1 8 8374 1 1 16 ARG NH2 N -5.652 -8.092 -1.840 1.00 . A A . 16 ARG NH2 1 1 8 8375 1 1 16 ARG O O -8.185 -0.188 1.083 1.00 . A A . 16 ARG O 1 1 8 8376 1 1 17 GLU C C -10.198 -0.179 3.239 1.00 . A A . 17 GLU C 1 1 8 8377 1 1 17 GLU CA C -10.802 -0.052 1.839 1.00 . A A . 17 GLU CA 1 1 8 8378 1 1 17 GLU CB C -12.318 -0.292 1.912 1.00 . A A . 17 GLU CB 1 1 8 8379 1 1 17 GLU CD C -14.492 0.594 2.807 1.00 . A A . 17 GLU CD 1 1 8 8380 1 1 17 GLU CG C -12.974 0.812 2.747 1.00 . A A . 17 GLU CG 1 1 8 8381 1 1 17 GLU H H -10.756 -1.781 0.566 1.00 . A A . 17 GLU H 1 1 8 8382 1 1 17 GLU HA H -10.610 0.938 1.444 1.00 . A A . 17 GLU HA 1 1 8 8383 1 1 17 GLU HB2 H -12.730 -0.282 0.913 1.00 . A A . 17 GLU HB2 1 1 8 8384 1 1 17 GLU HB3 H -12.510 -1.252 2.371 1.00 . A A . 17 GLU HB3 1 1 8 8385 1 1 17 GLU HG2 H -12.570 0.794 3.747 1.00 . A A . 17 GLU HG2 1 1 8 8386 1 1 17 GLU HG3 H -12.773 1.769 2.293 1.00 . A A . 17 GLU HG3 1 1 8 8387 1 1 17 GLU N N -10.195 -1.076 0.943 1.00 . A A . 17 GLU N 1 1 8 8388 1 1 17 GLU O O -9.849 0.804 3.862 1.00 . A A . 17 GLU O 1 1 8 8389 1 1 17 GLU OE1 O -14.938 -0.469 2.407 1.00 . A A . 17 GLU OE1 1 1 8 8390 1 1 17 GLU OE2 O -15.181 1.497 3.253 1.00 . A A . 17 GLU OE2 1 1 8 8391 1 1 18 GLY C C -8.948 -3.006 5.216 1.00 . A A . 18 GLY C 1 1 8 8392 1 1 18 GLY CA C -9.490 -1.582 5.092 1.00 . A A . 18 GLY CA 1 1 8 8393 1 1 18 GLY H H -10.360 -2.154 3.201 1.00 . A A . 18 GLY H 1 1 8 8394 1 1 18 GLY HA2 H -8.684 -0.882 5.247 1.00 . A A . 18 GLY HA2 1 1 8 8395 1 1 18 GLY HA3 H -10.254 -1.422 5.838 1.00 . A A . 18 GLY HA3 1 1 8 8396 1 1 18 GLY N N -10.072 -1.380 3.729 1.00 . A A . 18 GLY N 1 1 8 8397 1 1 18 GLY O O -9.688 -3.953 5.396 1.00 . A A . 18 GLY O 1 1 8 8398 1 1 19 ALA C C -7.841 -5.549 4.541 1.00 . A A . 19 ALA C 1 1 8 8399 1 1 19 ALA CA C -6.999 -4.487 5.245 1.00 . A A . 19 ALA CA 1 1 8 8400 1 1 19 ALA CB C -6.857 -4.848 6.728 1.00 . A A . 19 ALA CB 1 1 8 8401 1 1 19 ALA H H -7.097 -2.356 4.989 1.00 . A A . 19 ALA H 1 1 8 8402 1 1 19 ALA HA H -6.020 -4.448 4.793 1.00 . A A . 19 ALA HA 1 1 8 8403 1 1 19 ALA HB1 H -6.187 -4.150 7.205 1.00 . A A . 19 ALA HB1 1 1 8 8404 1 1 19 ALA HB2 H -6.457 -5.850 6.817 1.00 . A A . 19 ALA HB2 1 1 8 8405 1 1 19 ALA HB3 H -7.825 -4.804 7.205 1.00 . A A . 19 ALA HB3 1 1 8 8406 1 1 19 ALA N N -7.651 -3.147 5.128 1.00 . A A . 19 ALA N 1 1 8 8407 1 1 19 ALA O O -8.014 -5.522 3.341 1.00 . A A . 19 ALA O 1 1 8 8408 1 1 20 SER C C -8.450 -8.317 3.648 1.00 . A A . 20 SER C 1 1 8 8409 1 1 20 SER CA C -9.213 -7.554 4.728 1.00 . A A . 20 SER CA 1 1 8 8410 1 1 20 SER CB C -10.488 -6.952 4.146 1.00 . A A . 20 SER CB 1 1 8 8411 1 1 20 SER H H -8.209 -6.443 6.258 1.00 . A A . 20 SER H 1 1 8 8412 1 1 20 SER HA H -9.479 -8.240 5.517 1.00 . A A . 20 SER HA 1 1 8 8413 1 1 20 SER HB2 H -10.257 -6.023 3.660 1.00 . A A . 20 SER HB2 1 1 8 8414 1 1 20 SER HB3 H -10.919 -7.637 3.422 1.00 . A A . 20 SER HB3 1 1 8 8415 1 1 20 SER HG H -11.163 -7.257 5.947 1.00 . A A . 20 SER HG 1 1 8 8416 1 1 20 SER N N -8.368 -6.471 5.296 1.00 . A A . 20 SER N 1 1 8 8417 1 1 20 SER O O -7.559 -7.798 3.006 1.00 . A A . 20 SER O 1 1 8 8418 1 1 20 SER OG O -11.418 -6.714 5.197 1.00 . A A . 20 SER OG 1 1 8 8419 1 1 21 THR C C -8.452 -9.888 1.040 1.00 . A A . 21 THR C 1 1 8 8420 1 1 21 THR CA C -8.115 -10.398 2.440 1.00 . A A . 21 THR CA 1 1 8 8421 1 1 21 THR CB C -8.579 -11.853 2.582 1.00 . A A . 21 THR CB 1 1 8 8422 1 1 21 THR CG2 C -7.901 -12.714 1.515 1.00 . A A . 21 THR CG2 1 1 8 8423 1 1 21 THR H H -9.512 -9.941 4.004 1.00 . A A . 21 THR H 1 1 8 8424 1 1 21 THR HA H -7.048 -10.341 2.590 1.00 . A A . 21 THR HA 1 1 8 8425 1 1 21 THR HB H -9.649 -11.904 2.452 1.00 . A A . 21 THR HB 1 1 8 8426 1 1 21 THR HG1 H -7.948 -11.592 4.403 1.00 . A A . 21 THR HG1 1 1 8 8427 1 1 21 THR HG21 H -6.862 -12.432 1.427 1.00 . A A . 21 THR HG21 1 1 8 8428 1 1 21 THR HG22 H -8.396 -12.568 0.566 1.00 . A A . 21 THR HG22 1 1 8 8429 1 1 21 THR HG23 H -7.968 -13.756 1.797 1.00 . A A . 21 THR HG23 1 1 8 8430 1 1 21 THR N N -8.796 -9.558 3.463 1.00 . A A . 21 THR N 1 1 8 8431 1 1 21 THR O O -7.591 -9.759 0.195 1.00 . A A . 21 THR O 1 1 8 8432 1 1 21 THR OG1 O -8.236 -12.338 3.873 1.00 . A A . 21 THR OG1 1 1 8 8433 1 1 22 SER C C -11.373 -8.250 -0.410 1.00 . A A . 22 SER C 1 1 8 8434 1 1 22 SER CA C -10.113 -9.105 -0.554 1.00 . A A . 22 SER CA 1 1 8 8435 1 1 22 SER CB C -10.379 -10.289 -1.483 1.00 . A A . 22 SER CB 1 1 8 8436 1 1 22 SER H H -10.372 -9.725 1.495 1.00 . A A . 22 SER H 1 1 8 8437 1 1 22 SER HA H -9.323 -8.494 -0.970 1.00 . A A . 22 SER HA 1 1 8 8438 1 1 22 SER HB2 H -10.783 -9.933 -2.415 1.00 . A A . 22 SER HB2 1 1 8 8439 1 1 22 SER HB3 H -9.447 -10.805 -1.675 1.00 . A A . 22 SER HB3 1 1 8 8440 1 1 22 SER HG H -11.038 -11.323 0.031 1.00 . A A . 22 SER HG 1 1 8 8441 1 1 22 SER N N -9.701 -9.605 0.793 1.00 . A A . 22 SER N 1 1 8 8442 1 1 22 SER O O -12.414 -8.544 -0.964 1.00 . A A . 22 SER O 1 1 8 8443 1 1 22 SER OG O -11.312 -11.174 -0.876 1.00 . A A . 22 SER OG 1 1 8 8444 1 1 23 SER C C -12.676 -5.419 -0.707 1.00 . A A . 23 SER C 1 1 8 8445 1 1 23 SER CA C -12.432 -6.268 0.540 1.00 . A A . 23 SER CA 1 1 8 8446 1 1 23 SER CB C -12.154 -5.352 1.734 1.00 . A A . 23 SER CB 1 1 8 8447 1 1 23 SER H H -10.408 -6.988 0.762 1.00 . A A . 23 SER H 1 1 8 8448 1 1 23 SER HA H -13.320 -6.855 0.745 1.00 . A A . 23 SER HA 1 1 8 8449 1 1 23 SER HB2 H -12.821 -4.505 1.706 1.00 . A A . 23 SER HB2 1 1 8 8450 1 1 23 SER HB3 H -12.318 -5.896 2.650 1.00 . A A . 23 SER HB3 1 1 8 8451 1 1 23 SER HG H -10.231 -5.649 1.643 1.00 . A A . 23 SER HG 1 1 8 8452 1 1 23 SER N N -11.268 -7.185 0.334 1.00 . A A . 23 SER N 1 1 8 8453 1 1 23 SER O O -12.101 -5.640 -1.753 1.00 . A A . 23 SER O 1 1 8 8454 1 1 23 SER OG O -10.814 -4.886 1.666 1.00 . A A . 23 SER OG 1 1 8 8455 1 1 24 LYS C C -12.688 -2.735 -2.144 1.00 . A A . 24 LYS C 1 1 8 8456 1 1 24 LYS CA C -13.890 -3.583 -1.751 1.00 . A A . 24 LYS CA 1 1 8 8457 1 1 24 LYS CB C -15.054 -2.667 -1.371 1.00 . A A . 24 LYS CB 1 1 8 8458 1 1 24 LYS CD C -17.446 -2.606 -0.614 1.00 . A A . 24 LYS CD 1 1 8 8459 1 1 24 LYS CE C -18.060 -1.822 -1.779 1.00 . A A . 24 LYS CE 1 1 8 8460 1 1 24 LYS CG C -16.311 -3.507 -1.126 1.00 . A A . 24 LYS CG 1 1 8 8461 1 1 24 LYS H H -14.003 -4.322 0.264 1.00 . A A . 24 LYS H 1 1 8 8462 1 1 24 LYS HA H -14.176 -4.197 -2.592 1.00 . A A . 24 LYS HA 1 1 8 8463 1 1 24 LYS HB2 H -14.804 -2.117 -0.475 1.00 . A A . 24 LYS HB2 1 1 8 8464 1 1 24 LYS HB3 H -15.238 -1.974 -2.178 1.00 . A A . 24 LYS HB3 1 1 8 8465 1 1 24 LYS HD2 H -18.206 -3.216 -0.151 1.00 . A A . 24 LYS HD2 1 1 8 8466 1 1 24 LYS HD3 H -17.053 -1.909 0.115 1.00 . A A . 24 LYS HD3 1 1 8 8467 1 1 24 LYS HE2 H -17.369 -1.063 -2.107 1.00 . A A . 24 LYS HE2 1 1 8 8468 1 1 24 LYS HE3 H -18.275 -2.493 -2.597 1.00 . A A . 24 LYS HE3 1 1 8 8469 1 1 24 LYS HG2 H -16.610 -3.981 -2.051 1.00 . A A . 24 LYS HG2 1 1 8 8470 1 1 24 LYS HG3 H -16.099 -4.266 -0.390 1.00 . A A . 24 LYS HG3 1 1 8 8471 1 1 24 LYS HZ1 H -20.084 -1.881 -1.306 1.00 . A A . 24 LYS HZ1 1 1 8 8472 1 1 24 LYS HZ2 H -19.576 -0.416 -1.991 1.00 . A A . 24 LYS HZ2 1 1 8 8473 1 1 24 LYS HZ3 H -19.187 -0.777 -0.377 1.00 . A A . 24 LYS HZ3 1 1 8 8474 1 1 24 LYS N N -13.552 -4.459 -0.592 1.00 . A A . 24 LYS N 1 1 8 8475 1 1 24 LYS NZ N -19.322 -1.176 -1.328 1.00 . A A . 24 LYS NZ 1 1 8 8476 1 1 24 LYS O O -11.933 -2.275 -1.314 1.00 . A A . 24 LYS O 1 1 8 8477 1 1 25 VAL C C -11.855 -0.291 -4.203 1.00 . A A . 25 VAL C 1 1 8 8478 1 1 25 VAL CA C -11.375 -1.710 -3.919 1.00 . A A . 25 VAL CA 1 1 8 8479 1 1 25 VAL CB C -10.819 -2.341 -5.200 1.00 . A A . 25 VAL CB 1 1 8 8480 1 1 25 VAL CG1 C -9.788 -1.398 -5.826 1.00 . A A . 25 VAL CG1 1 1 8 8481 1 1 25 VAL CG2 C -10.147 -3.672 -4.853 1.00 . A A . 25 VAL CG2 1 1 8 8482 1 1 25 VAL H H -13.154 -2.914 -4.057 1.00 . A A . 25 VAL H 1 1 8 8483 1 1 25 VAL HA H -10.593 -1.675 -3.171 1.00 . A A . 25 VAL HA 1 1 8 8484 1 1 25 VAL HB H -11.624 -2.512 -5.899 1.00 . A A . 25 VAL HB 1 1 8 8485 1 1 25 VAL HG11 H -9.207 -1.934 -6.562 1.00 . A A . 25 VAL HG11 1 1 8 8486 1 1 25 VAL HG12 H -9.132 -1.023 -5.055 1.00 . A A . 25 VAL HG12 1 1 8 8487 1 1 25 VAL HG13 H -10.298 -0.572 -6.299 1.00 . A A . 25 VAL HG13 1 1 8 8488 1 1 25 VAL HG21 H -10.849 -4.305 -4.331 1.00 . A A . 25 VAL HG21 1 1 8 8489 1 1 25 VAL HG22 H -9.289 -3.488 -4.222 1.00 . A A . 25 VAL HG22 1 1 8 8490 1 1 25 VAL HG23 H -9.826 -4.162 -5.761 1.00 . A A . 25 VAL HG23 1 1 8 8491 1 1 25 VAL N N -12.519 -2.527 -3.420 1.00 . A A . 25 VAL N 1 1 8 8492 1 1 25 VAL O O -12.817 -0.072 -4.910 1.00 . A A . 25 VAL O 1 1 8 8493 1 1 26 ILE C C -10.587 2.732 -4.847 1.00 . A A . 26 ILE C 1 1 8 8494 1 1 26 ILE CA C -11.556 2.103 -3.849 1.00 . A A . 26 ILE CA 1 1 8 8495 1 1 26 ILE CB C -11.481 2.841 -2.508 1.00 . A A . 26 ILE CB 1 1 8 8496 1 1 26 ILE CD1 C -9.979 3.499 -0.609 1.00 . A A . 26 ILE CD1 1 1 8 8497 1 1 26 ILE CG1 C -10.108 2.616 -1.856 1.00 . A A . 26 ILE CG1 1 1 8 8498 1 1 26 ILE CG2 C -12.579 2.312 -1.581 1.00 . A A . 26 ILE CG2 1 1 8 8499 1 1 26 ILE H H -10.410 0.451 -3.080 1.00 . A A . 26 ILE H 1 1 8 8500 1 1 26 ILE HA H -12.569 2.171 -4.239 1.00 . A A . 26 ILE HA 1 1 8 8501 1 1 26 ILE HB H -11.633 3.899 -2.676 1.00 . A A . 26 ILE HB 1 1 8 8502 1 1 26 ILE HD11 H -8.946 3.528 -0.293 1.00 . A A . 26 ILE HD11 1 1 8 8503 1 1 26 ILE HD12 H -10.586 3.090 0.186 1.00 . A A . 26 ILE HD12 1 1 8 8504 1 1 26 ILE HD13 H -10.313 4.499 -0.838 1.00 . A A . 26 ILE HD13 1 1 8 8505 1 1 26 ILE HG12 H -10.007 1.579 -1.574 1.00 . A A . 26 ILE HG12 1 1 8 8506 1 1 26 ILE HG13 H -9.329 2.876 -2.558 1.00 . A A . 26 ILE HG13 1 1 8 8507 1 1 26 ILE HG21 H -13.544 2.476 -2.039 1.00 . A A . 26 ILE HG21 1 1 8 8508 1 1 26 ILE HG22 H -12.536 2.834 -0.638 1.00 . A A . 26 ILE HG22 1 1 8 8509 1 1 26 ILE HG23 H -12.435 1.254 -1.417 1.00 . A A . 26 ILE HG23 1 1 8 8510 1 1 26 ILE N N -11.179 0.673 -3.644 1.00 . A A . 26 ILE N 1 1 8 8511 1 1 26 ILE O O -10.738 3.872 -5.236 1.00 . A A . 26 ILE O 1 1 8 8512 1 1 27 GLY C C -7.465 1.553 -6.457 1.00 . A A . 27 GLY C 1 1 8 8513 1 1 27 GLY CA C -8.614 2.540 -6.248 1.00 . A A . 27 GLY CA 1 1 8 8514 1 1 27 GLY H H -9.502 1.076 -4.938 1.00 . A A . 27 GLY H 1 1 8 8515 1 1 27 GLY HA2 H -9.111 2.709 -7.193 1.00 . A A . 27 GLY HA2 1 1 8 8516 1 1 27 GLY HA3 H -8.216 3.474 -5.881 1.00 . A A . 27 GLY HA3 1 1 8 8517 1 1 27 GLY N N -9.597 1.992 -5.266 1.00 . A A . 27 GLY N 1 1 8 8518 1 1 27 GLY O O -7.470 0.446 -5.958 1.00 . A A . 27 GLY O 1 1 8 8519 1 1 28 SER C C -4.079 1.949 -7.778 1.00 . A A . 28 SER C 1 1 8 8520 1 1 28 SER CA C -5.301 1.091 -7.471 1.00 . A A . 28 SER CA 1 1 8 8521 1 1 28 SER CB C -5.594 0.187 -8.667 1.00 . A A . 28 SER CB 1 1 8 8522 1 1 28 SER H H -6.510 2.866 -7.583 1.00 . A A . 28 SER H 1 1 8 8523 1 1 28 SER HA H -5.094 0.480 -6.603 1.00 . A A . 28 SER HA 1 1 8 8524 1 1 28 SER HB2 H -4.691 -0.325 -8.958 1.00 . A A . 28 SER HB2 1 1 8 8525 1 1 28 SER HB3 H -6.343 -0.540 -8.390 1.00 . A A . 28 SER HB3 1 1 8 8526 1 1 28 SER HG H -6.686 0.442 -10.256 1.00 . A A . 28 SER HG 1 1 8 8527 1 1 28 SER N N -6.476 1.968 -7.200 1.00 . A A . 28 SER N 1 1 8 8528 1 1 28 SER O O -4.185 3.115 -8.102 1.00 . A A . 28 SER O 1 1 8 8529 1 1 28 SER OG O -6.057 0.971 -9.757 1.00 . A A . 28 SER OG 1 1 8 8530 1 1 29 LEU C C -0.800 1.354 -8.962 1.00 . A A . 29 LEU C 1 1 8 8531 1 1 29 LEU CA C -1.642 2.112 -7.943 1.00 . A A . 29 LEU CA 1 1 8 8532 1 1 29 LEU CB C -0.845 2.253 -6.645 1.00 . A A . 29 LEU CB 1 1 8 8533 1 1 29 LEU CD1 C -0.895 3.081 -4.288 1.00 . A A . 29 LEU CD1 1 1 8 8534 1 1 29 LEU CD2 C -1.938 4.454 -6.109 1.00 . A A . 29 LEU CD2 1 1 8 8535 1 1 29 LEU CG C -1.670 3.023 -5.607 1.00 . A A . 29 LEU CG 1 1 8 8536 1 1 29 LEU H H -2.874 0.426 -7.407 1.00 . A A . 29 LEU H 1 1 8 8537 1 1 29 LEU HA H -1.859 3.095 -8.341 1.00 . A A . 29 LEU HA 1 1 8 8538 1 1 29 LEU HB2 H -0.602 1.273 -6.262 1.00 . A A . 29 LEU HB2 1 1 8 8539 1 1 29 LEU HB3 H 0.067 2.794 -6.847 1.00 . A A . 29 LEU HB3 1 1 8 8540 1 1 29 LEU HD11 H -1.483 3.608 -3.551 1.00 . A A . 29 LEU HD11 1 1 8 8541 1 1 29 LEU HD12 H 0.038 3.601 -4.443 1.00 . A A . 29 LEU HD12 1 1 8 8542 1 1 29 LEU HD13 H -0.695 2.078 -3.941 1.00 . A A . 29 LEU HD13 1 1 8 8543 1 1 29 LEU HD21 H -2.117 5.108 -5.268 1.00 . A A . 29 LEU HD21 1 1 8 8544 1 1 29 LEU HD22 H -2.808 4.451 -6.746 1.00 . A A . 29 LEU HD22 1 1 8 8545 1 1 29 LEU HD23 H -1.085 4.815 -6.666 1.00 . A A . 29 LEU HD23 1 1 8 8546 1 1 29 LEU HG H -2.610 2.512 -5.450 1.00 . A A . 29 LEU HG 1 1 8 8547 1 1 29 LEU N N -2.914 1.366 -7.673 1.00 . A A . 29 LEU N 1 1 8 8548 1 1 29 LEU O O -0.862 0.145 -9.076 1.00 . A A . 29 LEU O 1 1 8 8549 1 1 30 SER C C 2.011 0.714 -10.086 1.00 . A A . 30 SER C 1 1 8 8550 1 1 30 SER CA C 0.854 1.458 -10.742 1.00 . A A . 30 SER CA 1 1 8 8551 1 1 30 SER CB C 1.411 2.553 -11.655 1.00 . A A . 30 SER CB 1 1 8 8552 1 1 30 SER H H -0.002 3.047 -9.580 1.00 . A A . 30 SER H 1 1 8 8553 1 1 30 SER HA H 0.272 0.762 -11.332 1.00 . A A . 30 SER HA 1 1 8 8554 1 1 30 SER HB2 H 1.920 2.103 -12.489 1.00 . A A . 30 SER HB2 1 1 8 8555 1 1 30 SER HB3 H 0.596 3.163 -12.020 1.00 . A A . 30 SER HB3 1 1 8 8556 1 1 30 SER HG H 3.176 3.333 -11.387 1.00 . A A . 30 SER HG 1 1 8 8557 1 1 30 SER N N -0.015 2.078 -9.704 1.00 . A A . 30 SER N 1 1 8 8558 1 1 30 SER O O 2.287 0.866 -8.913 1.00 . A A . 30 SER O 1 1 8 8559 1 1 30 SER OG O 2.332 3.356 -10.927 1.00 . A A . 30 SER OG 1 1 8 8560 1 1 31 GLY C C 4.989 0.027 -9.964 1.00 . A A . 31 GLY C 1 1 8 8561 1 1 31 GLY CA C 3.820 -0.891 -10.316 1.00 . A A . 31 GLY CA 1 1 8 8562 1 1 31 GLY H H 2.414 -0.201 -11.784 1.00 . A A . 31 GLY H 1 1 8 8563 1 1 31 GLY HA2 H 3.505 -1.422 -9.429 1.00 . A A . 31 GLY HA2 1 1 8 8564 1 1 31 GLY HA3 H 4.140 -1.598 -11.063 1.00 . A A . 31 GLY HA3 1 1 8 8565 1 1 31 GLY N N 2.676 -0.101 -10.848 1.00 . A A . 31 GLY N 1 1 8 8566 1 1 31 GLY O O 5.044 1.172 -10.363 1.00 . A A . 31 GLY O 1 1 8 8567 1 1 32 ASN C C 6.701 1.559 -8.070 1.00 . A A . 32 ASN C 1 1 8 8568 1 1 32 ASN CA C 7.126 0.281 -8.799 1.00 . A A . 32 ASN CA 1 1 8 8569 1 1 32 ASN CB C 7.965 0.639 -10.030 1.00 . A A . 32 ASN CB 1 1 8 8570 1 1 32 ASN CG C 8.656 -0.618 -10.564 1.00 . A A . 32 ASN CG 1 1 8 8571 1 1 32 ASN H H 5.828 -1.423 -8.927 1.00 . A A . 32 ASN H 1 1 8 8572 1 1 32 ASN HA H 7.721 -0.326 -8.134 1.00 . A A . 32 ASN HA 1 1 8 8573 1 1 32 ASN HB2 H 7.328 1.052 -10.795 1.00 . A A . 32 ASN HB2 1 1 8 8574 1 1 32 ASN HB3 H 8.715 1.367 -9.753 1.00 . A A . 32 ASN HB3 1 1 8 8575 1 1 32 ASN HD21 H 9.038 0.176 -12.339 1.00 . A A . 32 ASN HD21 1 1 8 8576 1 1 32 ASN HD22 H 9.574 -1.422 -12.132 1.00 . A A . 32 ASN HD22 1 1 8 8577 1 1 32 ASN N N 5.921 -0.497 -9.217 1.00 . A A . 32 ASN N 1 1 8 8578 1 1 32 ASN ND2 N 9.129 -0.621 -11.779 1.00 . A A . 32 ASN ND2 1 1 8 8579 1 1 32 ASN O O 7.527 2.361 -7.682 1.00 . A A . 32 ASN O 1 1 8 8580 1 1 32 ASN OD1 O 8.769 -1.608 -9.865 1.00 . A A . 32 ASN OD1 1 1 8 8581 1 1 33 THR C C 5.286 2.902 -5.681 1.00 . A A . 33 THR C 1 1 8 8582 1 1 33 THR CA C 4.939 2.973 -7.166 1.00 . A A . 33 THR CA 1 1 8 8583 1 1 33 THR CB C 3.421 3.104 -7.337 1.00 . A A . 33 THR CB 1 1 8 8584 1 1 33 THR CG2 C 2.949 4.424 -6.724 1.00 . A A . 33 THR CG2 1 1 8 8585 1 1 33 THR H H 4.784 1.082 -8.192 1.00 . A A . 33 THR H 1 1 8 8586 1 1 33 THR HA H 5.420 3.841 -7.592 1.00 . A A . 33 THR HA 1 1 8 8587 1 1 33 THR HB H 2.926 2.284 -6.842 1.00 . A A . 33 THR HB 1 1 8 8588 1 1 33 THR HG1 H 2.328 3.634 -8.855 1.00 . A A . 33 THR HG1 1 1 8 8589 1 1 33 THR HG21 H 1.937 4.629 -7.043 1.00 . A A . 33 THR HG21 1 1 8 8590 1 1 33 THR HG22 H 3.597 5.225 -7.049 1.00 . A A . 33 THR HG22 1 1 8 8591 1 1 33 THR HG23 H 2.978 4.353 -5.646 1.00 . A A . 33 THR HG23 1 1 8 8592 1 1 33 THR N N 5.425 1.748 -7.874 1.00 . A A . 33 THR N 1 1 8 8593 1 1 33 THR O O 5.125 1.887 -5.031 1.00 . A A . 33 THR O 1 1 8 8594 1 1 33 THR OG1 O 3.104 3.085 -8.721 1.00 . A A . 33 THR OG1 1 1 8 8595 1 1 34 LYS C C 4.926 4.464 -2.876 1.00 . A A . 34 LYS C 1 1 8 8596 1 1 34 LYS CA C 6.134 4.051 -3.707 1.00 . A A . 34 LYS CA 1 1 8 8597 1 1 34 LYS CB C 7.263 5.070 -3.516 1.00 . A A . 34 LYS CB 1 1 8 8598 1 1 34 LYS CD C 9.694 5.523 -3.909 1.00 . A A . 34 LYS CD 1 1 8 8599 1 1 34 LYS CE C 11.013 4.921 -4.403 1.00 . A A . 34 LYS CE 1 1 8 8600 1 1 34 LYS CG C 8.557 4.517 -4.120 1.00 . A A . 34 LYS CG 1 1 8 8601 1 1 34 LYS H H 5.870 4.788 -5.708 1.00 . A A . 34 LYS H 1 1 8 8602 1 1 34 LYS HA H 6.472 3.076 -3.378 1.00 . A A . 34 LYS HA 1 1 8 8603 1 1 34 LYS HB2 H 7.000 5.994 -4.012 1.00 . A A . 34 LYS HB2 1 1 8 8604 1 1 34 LYS HB3 H 7.408 5.254 -2.463 1.00 . A A . 34 LYS HB3 1 1 8 8605 1 1 34 LYS HD2 H 9.482 6.426 -4.461 1.00 . A A . 34 LYS HD2 1 1 8 8606 1 1 34 LYS HD3 H 9.779 5.754 -2.858 1.00 . A A . 34 LYS HD3 1 1 8 8607 1 1 34 LYS HE2 H 11.818 5.612 -4.206 1.00 . A A . 34 LYS HE2 1 1 8 8608 1 1 34 LYS HE3 H 11.201 3.993 -3.883 1.00 . A A . 34 LYS HE3 1 1 8 8609 1 1 34 LYS HG2 H 8.807 3.583 -3.637 1.00 . A A . 34 LYS HG2 1 1 8 8610 1 1 34 LYS HG3 H 8.420 4.350 -5.177 1.00 . A A . 34 LYS HG3 1 1 8 8611 1 1 34 LYS HZ1 H 10.398 3.783 -6.035 1.00 . A A . 34 LYS HZ1 1 1 8 8612 1 1 34 LYS HZ2 H 11.884 4.569 -6.262 1.00 . A A . 34 LYS HZ2 1 1 8 8613 1 1 34 LYS HZ3 H 10.436 5.455 -6.331 1.00 . A A . 34 LYS HZ3 1 1 8 8614 1 1 34 LYS N N 5.761 3.994 -5.150 1.00 . A A . 34 LYS N 1 1 8 8615 1 1 34 LYS NZ N 10.926 4.663 -5.868 1.00 . A A . 34 LYS NZ 1 1 8 8616 1 1 34 LYS O O 4.127 5.281 -3.286 1.00 . A A . 34 LYS O 1 1 8 8617 1 1 35 VAL C C 4.144 4.653 0.565 1.00 . A A . 35 VAL C 1 1 8 8618 1 1 35 VAL CA C 3.637 4.230 -0.811 1.00 . A A . 35 VAL CA 1 1 8 8619 1 1 35 VAL CB C 2.725 3.008 -0.682 1.00 . A A . 35 VAL CB 1 1 8 8620 1 1 35 VAL CG1 C 2.157 2.657 -2.057 1.00 . A A . 35 VAL CG1 1 1 8 8621 1 1 35 VAL CG2 C 3.512 1.809 -0.137 1.00 . A A . 35 VAL CG2 1 1 8 8622 1 1 35 VAL H H 5.462 3.240 -1.414 1.00 . A A . 35 VAL H 1 1 8 8623 1 1 35 VAL HA H 3.067 5.051 -1.232 1.00 . A A . 35 VAL HA 1 1 8 8624 1 1 35 VAL HB H 1.913 3.244 -0.010 1.00 . A A . 35 VAL HB 1 1 8 8625 1 1 35 VAL HG11 H 1.414 3.389 -2.337 1.00 . A A . 35 VAL HG11 1 1 8 8626 1 1 35 VAL HG12 H 1.703 1.678 -2.019 1.00 . A A . 35 VAL HG12 1 1 8 8627 1 1 35 VAL HG13 H 2.954 2.656 -2.787 1.00 . A A . 35 VAL HG13 1 1 8 8628 1 1 35 VAL HG21 H 4.448 1.717 -0.667 1.00 . A A . 35 VAL HG21 1 1 8 8629 1 1 35 VAL HG22 H 2.931 0.909 -0.274 1.00 . A A . 35 VAL HG22 1 1 8 8630 1 1 35 VAL HG23 H 3.707 1.953 0.916 1.00 . A A . 35 VAL HG23 1 1 8 8631 1 1 35 VAL N N 4.794 3.896 -1.706 1.00 . A A . 35 VAL N 1 1 8 8632 1 1 35 VAL O O 4.958 3.993 1.178 1.00 . A A . 35 VAL O 1 1 8 8633 1 1 36 THR C C 3.329 5.539 3.476 1.00 . A A . 36 THR C 1 1 8 8634 1 1 36 THR CA C 4.075 6.281 2.377 1.00 . A A . 36 THR CA 1 1 8 8635 1 1 36 THR CB C 3.762 7.779 2.461 1.00 . A A . 36 THR CB 1 1 8 8636 1 1 36 THR CG2 C 4.257 8.327 3.799 1.00 . A A . 36 THR CG2 1 1 8 8637 1 1 36 THR H H 3.000 6.263 0.514 1.00 . A A . 36 THR H 1 1 8 8638 1 1 36 THR HA H 5.136 6.128 2.506 1.00 . A A . 36 THR HA 1 1 8 8639 1 1 36 THR HB H 2.697 7.934 2.384 1.00 . A A . 36 THR HB 1 1 8 8640 1 1 36 THR HG1 H 4.947 7.815 0.919 1.00 . A A . 36 THR HG1 1 1 8 8641 1 1 36 THR HG21 H 4.206 9.407 3.789 1.00 . A A . 36 THR HG21 1 1 8 8642 1 1 36 THR HG22 H 5.279 8.018 3.958 1.00 . A A . 36 THR HG22 1 1 8 8643 1 1 36 THR HG23 H 3.636 7.945 4.595 1.00 . A A . 36 THR HG23 1 1 8 8644 1 1 36 THR N N 3.652 5.763 1.042 1.00 . A A . 36 THR N 1 1 8 8645 1 1 36 THR O O 2.117 5.482 3.493 1.00 . A A . 36 THR O 1 1 8 8646 1 1 36 THR OG1 O 4.417 8.457 1.396 1.00 . A A . 36 THR OG1 1 1 8 8647 1 1 37 ILE C C 3.506 5.048 6.803 1.00 . A A . 37 ILE C 1 1 8 8648 1 1 37 ILE CA C 3.441 4.220 5.529 1.00 . A A . 37 ILE CA 1 1 8 8649 1 1 37 ILE CB C 4.199 2.906 5.739 1.00 . A A . 37 ILE CB 1 1 8 8650 1 1 37 ILE CD1 C 5.072 0.871 4.573 1.00 . A A . 37 ILE CD1 1 1 8 8651 1 1 37 ILE CG1 C 4.101 2.050 4.474 1.00 . A A . 37 ILE CG1 1 1 8 8652 1 1 37 ILE CG2 C 3.582 2.149 6.916 1.00 . A A . 37 ILE CG2 1 1 8 8653 1 1 37 ILE H H 5.036 5.054 4.347 1.00 . A A . 37 ILE H 1 1 8 8654 1 1 37 ILE HA H 2.404 3.998 5.304 1.00 . A A . 37 ILE HA 1 1 8 8655 1 1 37 ILE HB H 5.237 3.118 5.954 1.00 . A A . 37 ILE HB 1 1 8 8656 1 1 37 ILE HD11 H 4.765 0.219 5.375 1.00 . A A . 37 ILE HD11 1 1 8 8657 1 1 37 ILE HD12 H 6.067 1.241 4.770 1.00 . A A . 37 ILE HD12 1 1 8 8658 1 1 37 ILE HD13 H 5.068 0.324 3.641 1.00 . A A . 37 ILE HD13 1 1 8 8659 1 1 37 ILE HG12 H 3.092 1.676 4.374 1.00 . A A . 37 ILE HG12 1 1 8 8660 1 1 37 ILE HG13 H 4.351 2.650 3.612 1.00 . A A . 37 ILE HG13 1 1 8 8661 1 1 37 ILE HG21 H 2.512 2.091 6.783 1.00 . A A . 37 ILE HG21 1 1 8 8662 1 1 37 ILE HG22 H 3.802 2.672 7.837 1.00 . A A . 37 ILE HG22 1 1 8 8663 1 1 37 ILE HG23 H 3.994 1.153 6.962 1.00 . A A . 37 ILE HG23 1 1 8 8664 1 1 37 ILE N N 4.062 4.978 4.399 1.00 . A A . 37 ILE N 1 1 8 8665 1 1 37 ILE O O 4.550 5.529 7.196 1.00 . A A . 37 ILE O 1 1 8 8666 1 1 38 VAL C C 1.729 5.099 9.813 1.00 . A A . 38 VAL C 1 1 8 8667 1 1 38 VAL CA C 2.321 5.989 8.722 1.00 . A A . 38 VAL CA 1 1 8 8668 1 1 38 VAL CB C 1.442 7.229 8.519 1.00 . A A . 38 VAL CB 1 1 8 8669 1 1 38 VAL CG1 C 2.050 8.106 7.421 1.00 . A A . 38 VAL CG1 1 1 8 8670 1 1 38 VAL CG2 C 0.021 6.818 8.115 1.00 . A A . 38 VAL CG2 1 1 8 8671 1 1 38 VAL H H 1.568 4.792 7.097 1.00 . A A . 38 VAL H 1 1 8 8672 1 1 38 VAL HA H 3.315 6.302 9.022 1.00 . A A . 38 VAL HA 1 1 8 8673 1 1 38 VAL HB H 1.406 7.790 9.443 1.00 . A A . 38 VAL HB 1 1 8 8674 1 1 38 VAL HG11 H 1.615 9.093 7.469 1.00 . A A . 38 VAL HG11 1 1 8 8675 1 1 38 VAL HG12 H 1.846 7.668 6.456 1.00 . A A . 38 VAL HG12 1 1 8 8676 1 1 38 VAL HG13 H 3.119 8.176 7.566 1.00 . A A . 38 VAL HG13 1 1 8 8677 1 1 38 VAL HG21 H -0.463 6.321 8.945 1.00 . A A . 38 VAL HG21 1 1 8 8678 1 1 38 VAL HG22 H 0.061 6.148 7.268 1.00 . A A . 38 VAL HG22 1 1 8 8679 1 1 38 VAL HG23 H -0.543 7.700 7.848 1.00 . A A . 38 VAL HG23 1 1 8 8680 1 1 38 VAL N N 2.383 5.205 7.450 1.00 . A A . 38 VAL N 1 1 8 8681 1 1 38 VAL O O 1.455 5.544 10.909 1.00 . A A . 38 VAL O 1 1 8 8682 1 1 39 GLY C C 0.999 1.469 10.023 1.00 . A A . 39 GLY C 1 1 8 8683 1 1 39 GLY CA C 0.968 2.908 10.540 1.00 . A A . 39 GLY CA 1 1 8 8684 1 1 39 GLY H H 1.769 3.507 8.629 1.00 . A A . 39 GLY H 1 1 8 8685 1 1 39 GLY HA2 H 1.551 2.970 11.447 1.00 . A A . 39 GLY HA2 1 1 8 8686 1 1 39 GLY HA3 H -0.054 3.185 10.752 1.00 . A A . 39 GLY HA3 1 1 8 8687 1 1 39 GLY N N 1.537 3.840 9.519 1.00 . A A . 39 GLY N 1 1 8 8688 1 1 39 GLY O O 1.261 1.207 8.863 1.00 . A A . 39 GLY O 1 1 8 8689 1 1 40 GLU C C -0.572 -1.563 10.983 1.00 . A A . 40 GLU C 1 1 8 8690 1 1 40 GLU CA C 0.724 -0.911 10.509 1.00 . A A . 40 GLU CA 1 1 8 8691 1 1 40 GLU CB C 1.920 -1.616 11.161 1.00 . A A . 40 GLU CB 1 1 8 8692 1 1 40 GLU CD C 4.421 -1.733 11.232 1.00 . A A . 40 GLU CD 1 1 8 8693 1 1 40 GLU CG C 3.217 -1.093 10.537 1.00 . A A . 40 GLU CG 1 1 8 8694 1 1 40 GLU H H 0.520 0.790 11.818 1.00 . A A . 40 GLU H 1 1 8 8695 1 1 40 GLU HA H 0.794 -1.012 9.432 1.00 . A A . 40 GLU HA 1 1 8 8696 1 1 40 GLU HB2 H 1.924 -1.420 12.223 1.00 . A A . 40 GLU HB2 1 1 8 8697 1 1 40 GLU HB3 H 1.845 -2.680 10.989 1.00 . A A . 40 GLU HB3 1 1 8 8698 1 1 40 GLU HG2 H 3.234 -1.345 9.487 1.00 . A A . 40 GLU HG2 1 1 8 8699 1 1 40 GLU HG3 H 3.265 -0.022 10.651 1.00 . A A . 40 GLU HG3 1 1 8 8700 1 1 40 GLU N N 0.727 0.536 10.894 1.00 . A A . 40 GLU N 1 1 8 8701 1 1 40 GLU O O -1.186 -1.138 11.940 1.00 . A A . 40 GLU O 1 1 8 8702 1 1 40 GLU OE1 O 4.210 -2.539 12.122 1.00 . A A . 40 GLU OE1 1 1 8 8703 1 1 40 GLU OE2 O 5.536 -1.404 10.861 1.00 . A A . 40 GLU OE2 1 1 8 8704 1 1 41 GLU C C -2.196 -4.758 10.241 1.00 . A A . 41 GLU C 1 1 8 8705 1 1 41 GLU CA C -2.249 -3.294 10.689 1.00 . A A . 41 GLU CA 1 1 8 8706 1 1 41 GLU CB C -3.438 -2.592 10.031 1.00 . A A . 41 GLU CB 1 1 8 8707 1 1 41 GLU CD C -4.923 -2.881 12.029 1.00 . A A . 41 GLU CD 1 1 8 8708 1 1 41 GLU CG C -4.749 -3.203 10.542 1.00 . A A . 41 GLU CG 1 1 8 8709 1 1 41 GLU H H -0.473 -2.908 9.536 1.00 . A A . 41 GLU H 1 1 8 8710 1 1 41 GLU HA H -2.369 -3.264 11.765 1.00 . A A . 41 GLU HA 1 1 8 8711 1 1 41 GLU HB2 H -3.414 -1.538 10.275 1.00 . A A . 41 GLU HB2 1 1 8 8712 1 1 41 GLU HB3 H -3.383 -2.714 8.960 1.00 . A A . 41 GLU HB3 1 1 8 8713 1 1 41 GLU HG2 H -5.578 -2.789 9.986 1.00 . A A . 41 GLU HG2 1 1 8 8714 1 1 41 GLU HG3 H -4.727 -4.273 10.409 1.00 . A A . 41 GLU HG3 1 1 8 8715 1 1 41 GLU N N -0.990 -2.595 10.303 1.00 . A A . 41 GLU N 1 1 8 8716 1 1 41 GLU O O -2.300 -5.077 9.073 1.00 . A A . 41 GLU O 1 1 8 8717 1 1 41 GLU OE1 O -4.276 -1.957 12.497 1.00 . A A . 41 GLU OE1 1 1 8 8718 1 1 41 GLU OE2 O -5.695 -3.568 12.676 1.00 . A A . 41 GLU OE2 1 1 8 8719 1 1 42 GLY C C -1.033 -7.417 9.775 1.00 . A A . 42 GLY C 1 1 8 8720 1 1 42 GLY CA C -2.021 -7.103 10.891 1.00 . A A . 42 GLY CA 1 1 8 8721 1 1 42 GLY H H -1.995 -5.339 12.112 1.00 . A A . 42 GLY H 1 1 8 8722 1 1 42 GLY HA2 H -1.726 -7.635 11.783 1.00 . A A . 42 GLY HA2 1 1 8 8723 1 1 42 GLY HA3 H -3.006 -7.431 10.592 1.00 . A A . 42 GLY HA3 1 1 8 8724 1 1 42 GLY N N -2.057 -5.641 11.187 1.00 . A A . 42 GLY N 1 1 8 8725 1 1 42 GLY O O 0.060 -6.895 9.722 1.00 . A A . 42 GLY O 1 1 8 8726 1 1 43 ALA C C -0.694 -7.683 6.621 1.00 . A A . 43 ALA C 1 1 8 8727 1 1 43 ALA CA C -0.543 -8.690 7.759 1.00 . A A . 43 ALA CA 1 1 8 8728 1 1 43 ALA CB C -0.948 -10.086 7.276 1.00 . A A . 43 ALA CB 1 1 8 8729 1 1 43 ALA H H -2.314 -8.691 8.976 1.00 . A A . 43 ALA H 1 1 8 8730 1 1 43 ALA HA H 0.485 -8.706 8.092 1.00 . A A . 43 ALA HA 1 1 8 8731 1 1 43 ALA HB1 H -0.694 -10.814 8.033 1.00 . A A . 43 ALA HB1 1 1 8 8732 1 1 43 ALA HB2 H -0.420 -10.319 6.363 1.00 . A A . 43 ALA HB2 1 1 8 8733 1 1 43 ALA HB3 H -2.011 -10.112 7.094 1.00 . A A . 43 ALA HB3 1 1 8 8734 1 1 43 ALA N N -1.426 -8.289 8.889 1.00 . A A . 43 ALA N 1 1 8 8735 1 1 43 ALA O O -0.376 -7.969 5.482 1.00 . A A . 43 ALA O 1 1 8 8736 1 1 44 PHE C C -0.693 -4.159 6.324 1.00 . A A . 44 PHE C 1 1 8 8737 1 1 44 PHE CA C -1.356 -5.455 5.871 1.00 . A A . 44 PHE CA 1 1 8 8738 1 1 44 PHE CB C -2.848 -5.202 5.646 1.00 . A A . 44 PHE CB 1 1 8 8739 1 1 44 PHE CD1 C -3.926 -7.428 6.138 1.00 . A A . 44 PHE CD1 1 1 8 8740 1 1 44 PHE CD2 C -3.744 -6.706 3.830 1.00 . A A . 44 PHE CD2 1 1 8 8741 1 1 44 PHE CE1 C -4.552 -8.608 5.720 1.00 . A A . 44 PHE CE1 1 1 8 8742 1 1 44 PHE CE2 C -4.371 -7.886 3.413 1.00 . A A . 44 PHE CE2 1 1 8 8743 1 1 44 PHE CG C -3.523 -6.477 5.193 1.00 . A A . 44 PHE CG 1 1 8 8744 1 1 44 PHE CZ C -4.775 -8.836 4.357 1.00 . A A . 44 PHE CZ 1 1 8 8745 1 1 44 PHE H H -1.421 -6.312 7.853 1.00 . A A . 44 PHE H 1 1 8 8746 1 1 44 PHE HA H -0.901 -5.771 4.943 1.00 . A A . 44 PHE HA 1 1 8 8747 1 1 44 PHE HB2 H -3.300 -4.857 6.563 1.00 . A A . 44 PHE HB2 1 1 8 8748 1 1 44 PHE HB3 H -2.965 -4.446 4.881 1.00 . A A . 44 PHE HB3 1 1 8 8749 1 1 44 PHE HD1 H -3.753 -7.252 7.190 1.00 . A A . 44 PHE HD1 1 1 8 8750 1 1 44 PHE HD2 H -3.434 -5.974 3.103 1.00 . A A . 44 PHE HD2 1 1 8 8751 1 1 44 PHE HE1 H -4.864 -9.342 6.448 1.00 . A A . 44 PHE HE1 1 1 8 8752 1 1 44 PHE HE2 H -4.543 -8.062 2.360 1.00 . A A . 44 PHE HE2 1 1 8 8753 1 1 44 PHE HZ H -5.259 -9.746 4.034 1.00 . A A . 44 PHE HZ 1 1 8 8754 1 1 44 PHE N N -1.176 -6.506 6.924 1.00 . A A . 44 PHE N 1 1 8 8755 1 1 44 PHE O O -0.590 -3.872 7.500 1.00 . A A . 44 PHE O 1 1 8 8756 1 1 45 TYR C C -0.529 -0.920 5.471 1.00 . A A . 45 TYR C 1 1 8 8757 1 1 45 TYR CA C 0.428 -2.080 5.715 1.00 . A A . 45 TYR CA 1 1 8 8758 1 1 45 TYR CB C 1.675 -1.906 4.845 1.00 . A A . 45 TYR CB 1 1 8 8759 1 1 45 TYR CD1 C 3.316 -2.675 6.597 1.00 . A A . 45 TYR CD1 1 1 8 8760 1 1 45 TYR CD2 C 3.205 -3.890 4.502 1.00 . A A . 45 TYR CD2 1 1 8 8761 1 1 45 TYR CE1 C 4.319 -3.541 7.047 1.00 . A A . 45 TYR CE1 1 1 8 8762 1 1 45 TYR CE2 C 4.209 -4.755 4.952 1.00 . A A . 45 TYR CE2 1 1 8 8763 1 1 45 TYR CG C 2.758 -2.849 5.324 1.00 . A A . 45 TYR CG 1 1 8 8764 1 1 45 TYR CZ C 4.766 -4.581 6.224 1.00 . A A . 45 TYR CZ 1 1 8 8765 1 1 45 TYR H H -0.345 -3.644 4.448 1.00 . A A . 45 TYR H 1 1 8 8766 1 1 45 TYR HA H 0.720 -2.072 6.758 1.00 . A A . 45 TYR HA 1 1 8 8767 1 1 45 TYR HB2 H 1.430 -2.126 3.815 1.00 . A A . 45 TYR HB2 1 1 8 8768 1 1 45 TYR HB3 H 2.028 -0.889 4.922 1.00 . A A . 45 TYR HB3 1 1 8 8769 1 1 45 TYR HD1 H 2.974 -1.871 7.231 1.00 . A A . 45 TYR HD1 1 1 8 8770 1 1 45 TYR HD2 H 2.775 -4.026 3.520 1.00 . A A . 45 TYR HD2 1 1 8 8771 1 1 45 TYR HE1 H 4.749 -3.405 8.028 1.00 . A A . 45 TYR HE1 1 1 8 8772 1 1 45 TYR HE2 H 4.554 -5.555 4.317 1.00 . A A . 45 TYR HE2 1 1 8 8773 1 1 45 TYR HH H 5.501 -6.330 6.431 1.00 . A A . 45 TYR HH 1 1 8 8774 1 1 45 TYR N N -0.244 -3.375 5.384 1.00 . A A . 45 TYR N 1 1 8 8775 1 1 45 TYR O O -1.301 -0.910 4.533 1.00 . A A . 45 TYR O 1 1 8 8776 1 1 45 TYR OH O 5.755 -5.435 6.667 1.00 . A A . 45 TYR OH 1 1 8 8777 1 1 46 LYS C C -0.641 2.350 5.449 1.00 . A A . 46 LYS C 1 1 8 8778 1 1 46 LYS CA C -1.367 1.248 6.211 1.00 . A A . 46 LYS CA 1 1 8 8779 1 1 46 LYS CB C -1.723 1.742 7.616 1.00 . A A . 46 LYS CB 1 1 8 8780 1 1 46 LYS CD C -3.095 3.359 8.932 1.00 . A A . 46 LYS CD 1 1 8 8781 1 1 46 LYS CE C -4.087 4.520 8.854 1.00 . A A . 46 LYS CE 1 1 8 8782 1 1 46 LYS CG C -2.692 2.922 7.521 1.00 . A A . 46 LYS CG 1 1 8 8783 1 1 46 LYS H H 0.163 0.006 7.076 1.00 . A A . 46 LYS H 1 1 8 8784 1 1 46 LYS HA H -2.273 0.982 5.680 1.00 . A A . 46 LYS HA 1 1 8 8785 1 1 46 LYS HB2 H -2.188 0.941 8.170 1.00 . A A . 46 LYS HB2 1 1 8 8786 1 1 46 LYS HB3 H -0.826 2.057 8.127 1.00 . A A . 46 LYS HB3 1 1 8 8787 1 1 46 LYS HD2 H -3.554 2.527 9.447 1.00 . A A . 46 LYS HD2 1 1 8 8788 1 1 46 LYS HD3 H -2.216 3.674 9.474 1.00 . A A . 46 LYS HD3 1 1 8 8789 1 1 46 LYS HE2 H -4.916 4.245 8.219 1.00 . A A . 46 LYS HE2 1 1 8 8790 1 1 46 LYS HE3 H -4.453 4.748 9.844 1.00 . A A . 46 LYS HE3 1 1 8 8791 1 1 46 LYS HG2 H -2.210 3.743 7.010 1.00 . A A . 46 LYS HG2 1 1 8 8792 1 1 46 LYS HG3 H -3.572 2.622 6.974 1.00 . A A . 46 LYS HG3 1 1 8 8793 1 1 46 LYS HZ1 H -3.345 5.629 7.256 1.00 . A A . 46 LYS HZ1 1 1 8 8794 1 1 46 LYS HZ2 H -2.446 5.789 8.685 1.00 . A A . 46 LYS HZ2 1 1 8 8795 1 1 46 LYS HZ3 H -3.946 6.573 8.534 1.00 . A A . 46 LYS HZ3 1 1 8 8796 1 1 46 LYS N N -0.473 0.058 6.333 1.00 . A A . 46 LYS N 1 1 8 8797 1 1 46 LYS NZ N -3.405 5.718 8.290 1.00 . A A . 46 LYS NZ 1 1 8 8798 1 1 46 LYS O O 0.418 2.797 5.837 1.00 . A A . 46 LYS O 1 1 8 8799 1 1 47 ILE C C -1.616 4.977 3.268 1.00 . A A . 47 ILE C 1 1 8 8800 1 1 47 ILE CA C -0.602 3.872 3.539 1.00 . A A . 47 ILE CA 1 1 8 8801 1 1 47 ILE CB C -0.104 3.291 2.211 1.00 . A A . 47 ILE CB 1 1 8 8802 1 1 47 ILE CD1 C -0.819 2.228 0.059 1.00 . A A . 47 ILE CD1 1 1 8 8803 1 1 47 ILE CG1 C -1.251 2.572 1.487 1.00 . A A . 47 ILE CG1 1 1 8 8804 1 1 47 ILE CG2 C 1.033 2.303 2.480 1.00 . A A . 47 ILE CG2 1 1 8 8805 1 1 47 ILE H H -2.076 2.401 4.090 1.00 . A A . 47 ILE H 1 1 8 8806 1 1 47 ILE HA H 0.234 4.302 4.072 1.00 . A A . 47 ILE HA 1 1 8 8807 1 1 47 ILE HB H 0.264 4.097 1.592 1.00 . A A . 47 ILE HB 1 1 8 8808 1 1 47 ILE HD11 H 0.003 1.530 0.090 1.00 . A A . 47 ILE HD11 1 1 8 8809 1 1 47 ILE HD12 H -0.509 3.129 -0.450 1.00 . A A . 47 ILE HD12 1 1 8 8810 1 1 47 ILE HD13 H -1.649 1.784 -0.471 1.00 . A A . 47 ILE HD13 1 1 8 8811 1 1 47 ILE HG12 H -1.493 1.662 2.016 1.00 . A A . 47 ILE HG12 1 1 8 8812 1 1 47 ILE HG13 H -2.122 3.210 1.452 1.00 . A A . 47 ILE HG13 1 1 8 8813 1 1 47 ILE HG21 H 0.769 1.664 3.308 1.00 . A A . 47 ILE HG21 1 1 8 8814 1 1 47 ILE HG22 H 1.932 2.852 2.720 1.00 . A A . 47 ILE HG22 1 1 8 8815 1 1 47 ILE HG23 H 1.206 1.701 1.600 1.00 . A A . 47 ILE HG23 1 1 8 8816 1 1 47 ILE N N -1.222 2.789 4.365 1.00 . A A . 47 ILE N 1 1 8 8817 1 1 47 ILE O O -2.811 4.766 3.282 1.00 . A A . 47 ILE O 1 1 8 8818 1 1 48 GLU C C -2.440 7.324 1.283 1.00 . A A . 48 GLU C 1 1 8 8819 1 1 48 GLU CA C -2.029 7.319 2.752 1.00 . A A . 48 GLU CA 1 1 8 8820 1 1 48 GLU CB C -1.294 8.620 3.094 1.00 . A A . 48 GLU CB 1 1 8 8821 1 1 48 GLU CD C -0.275 9.948 4.958 1.00 . A A . 48 GLU CD 1 1 8 8822 1 1 48 GLU CG C -1.083 8.696 4.609 1.00 . A A . 48 GLU CG 1 1 8 8823 1 1 48 GLU H H -0.154 6.287 3.025 1.00 . A A . 48 GLU H 1 1 8 8824 1 1 48 GLU HA H -2.917 7.238 3.365 1.00 . A A . 48 GLU HA 1 1 8 8825 1 1 48 GLU HB2 H -0.336 8.638 2.594 1.00 . A A . 48 GLU HB2 1 1 8 8826 1 1 48 GLU HB3 H -1.885 9.464 2.773 1.00 . A A . 48 GLU HB3 1 1 8 8827 1 1 48 GLU HG2 H -2.044 8.740 5.103 1.00 . A A . 48 GLU HG2 1 1 8 8828 1 1 48 GLU HG3 H -0.547 7.820 4.943 1.00 . A A . 48 GLU HG3 1 1 8 8829 1 1 48 GLU N N -1.127 6.160 3.024 1.00 . A A . 48 GLU N 1 1 8 8830 1 1 48 GLU O O -1.632 7.514 0.398 1.00 . A A . 48 GLU O 1 1 8 8831 1 1 48 GLU OE1 O 0.078 10.677 4.045 1.00 . A A . 48 GLU OE1 1 1 8 8832 1 1 48 GLU OE2 O -0.021 10.156 6.133 1.00 . A A . 48 GLU OE2 1 1 8 8833 1 1 49 TYR C C -4.997 8.394 -0.649 1.00 . A A . 49 TYR C 1 1 8 8834 1 1 49 TYR CA C -4.217 7.111 -0.379 1.00 . A A . 49 TYR CA 1 1 8 8835 1 1 49 TYR CB C -5.131 5.898 -0.579 1.00 . A A . 49 TYR CB 1 1 8 8836 1 1 49 TYR CD1 C -4.790 5.369 -3.020 1.00 . A A . 49 TYR CD1 1 1 8 8837 1 1 49 TYR CD2 C -6.894 6.355 -2.327 1.00 . A A . 49 TYR CD2 1 1 8 8838 1 1 49 TYR CE1 C -5.237 5.348 -4.347 1.00 . A A . 49 TYR CE1 1 1 8 8839 1 1 49 TYR CE2 C -7.341 6.333 -3.652 1.00 . A A . 49 TYR CE2 1 1 8 8840 1 1 49 TYR CG C -5.618 5.872 -2.009 1.00 . A A . 49 TYR CG 1 1 8 8841 1 1 49 TYR CZ C -6.512 5.831 -4.662 1.00 . A A . 49 TYR CZ 1 1 8 8842 1 1 49 TYR H H -4.328 6.977 1.771 1.00 . A A . 49 TYR H 1 1 8 8843 1 1 49 TYR HA H -3.389 7.050 -1.077 1.00 . A A . 49 TYR HA 1 1 8 8844 1 1 49 TYR HB2 H -4.577 4.993 -0.371 1.00 . A A . 49 TYR HB2 1 1 8 8845 1 1 49 TYR HB3 H -5.976 5.965 0.089 1.00 . A A . 49 TYR HB3 1 1 8 8846 1 1 49 TYR HD1 H -3.805 4.997 -2.776 1.00 . A A . 49 TYR HD1 1 1 8 8847 1 1 49 TYR HD2 H -7.533 6.744 -1.546 1.00 . A A . 49 TYR HD2 1 1 8 8848 1 1 49 TYR HE1 H -4.599 4.959 -5.126 1.00 . A A . 49 TYR HE1 1 1 8 8849 1 1 49 TYR HE2 H -8.325 6.706 -3.897 1.00 . A A . 49 TYR HE2 1 1 8 8850 1 1 49 TYR HH H -7.879 6.069 -5.975 1.00 . A A . 49 TYR HH 1 1 8 8851 1 1 49 TYR N N -3.706 7.121 1.028 1.00 . A A . 49 TYR N 1 1 8 8852 1 1 49 TYR O O -6.036 8.644 -0.069 1.00 . A A . 49 TYR O 1 1 8 8853 1 1 49 TYR OH O -6.954 5.810 -5.971 1.00 . A A . 49 TYR OH 1 1 8 8854 1 1 50 LYS C C -5.682 11.176 -0.655 1.00 . A A . 50 LYS C 1 1 8 8855 1 1 50 LYS CA C -5.140 10.490 -1.906 1.00 . A A . 50 LYS CA 1 1 8 8856 1 1 50 LYS CB C -6.293 10.224 -2.878 1.00 . A A . 50 LYS CB 1 1 8 8857 1 1 50 LYS CD C -6.886 9.525 -5.207 1.00 . A A . 50 LYS CD 1 1 8 8858 1 1 50 LYS CE C -6.329 9.180 -6.592 1.00 . A A . 50 LYS CE 1 1 8 8859 1 1 50 LYS CG C -5.731 9.784 -4.234 1.00 . A A . 50 LYS CG 1 1 8 8860 1 1 50 LYS H H -3.648 8.951 -1.975 1.00 . A A . 50 LYS H 1 1 8 8861 1 1 50 LYS HA H -4.417 11.136 -2.379 1.00 . A A . 50 LYS HA 1 1 8 8862 1 1 50 LYS HB2 H -6.928 9.446 -2.479 1.00 . A A . 50 LYS HB2 1 1 8 8863 1 1 50 LYS HB3 H -6.872 11.128 -3.006 1.00 . A A . 50 LYS HB3 1 1 8 8864 1 1 50 LYS HD2 H -7.483 8.702 -4.844 1.00 . A A . 50 LYS HD2 1 1 8 8865 1 1 50 LYS HD3 H -7.500 10.410 -5.280 1.00 . A A . 50 LYS HD3 1 1 8 8866 1 1 50 LYS HE2 H -7.146 9.069 -7.290 1.00 . A A . 50 LYS HE2 1 1 8 8867 1 1 50 LYS HE3 H -5.675 9.971 -6.926 1.00 . A A . 50 LYS HE3 1 1 8 8868 1 1 50 LYS HG2 H -5.095 10.563 -4.629 1.00 . A A . 50 LYS HG2 1 1 8 8869 1 1 50 LYS HG3 H -5.157 8.879 -4.110 1.00 . A A . 50 LYS HG3 1 1 8 8870 1 1 50 LYS HZ1 H -6.187 7.109 -6.776 1.00 . A A . 50 LYS HZ1 1 1 8 8871 1 1 50 LYS HZ2 H -5.210 7.762 -5.553 1.00 . A A . 50 LYS HZ2 1 1 8 8872 1 1 50 LYS HZ3 H -4.762 7.941 -7.183 1.00 . A A . 50 LYS HZ3 1 1 8 8873 1 1 50 LYS N N -4.483 9.199 -1.540 1.00 . A A . 50 LYS N 1 1 8 8874 1 1 50 LYS NZ N -5.564 7.901 -6.520 1.00 . A A . 50 LYS NZ 1 1 8 8875 1 1 50 LYS O O -5.019 11.987 -0.045 1.00 . A A . 50 LYS O 1 1 8 8876 1 1 51 GLY C C -7.744 10.376 1.980 1.00 . A A . 51 GLY C 1 1 8 8877 1 1 51 GLY CA C -7.509 11.468 0.935 1.00 . A A . 51 GLY CA 1 1 8 8878 1 1 51 GLY H H -7.387 10.190 -0.796 1.00 . A A . 51 GLY H 1 1 8 8879 1 1 51 GLY HA2 H -6.870 12.242 1.344 1.00 . A A . 51 GLY HA2 1 1 8 8880 1 1 51 GLY HA3 H -8.459 11.896 0.660 1.00 . A A . 51 GLY HA3 1 1 8 8881 1 1 51 GLY N N -6.885 10.853 -0.276 1.00 . A A . 51 GLY N 1 1 8 8882 1 1 51 GLY O O -7.564 10.587 3.162 1.00 . A A . 51 GLY O 1 1 8 8883 1 1 52 SER C C -7.174 7.261 2.707 1.00 . A A . 52 SER C 1 1 8 8884 1 1 52 SER CA C -8.432 8.090 2.486 1.00 . A A . 52 SER CA 1 1 8 8885 1 1 52 SER CB C -9.531 7.199 1.904 1.00 . A A . 52 SER CB 1 1 8 8886 1 1 52 SER H H -8.294 9.088 0.584 1.00 . A A . 52 SER H 1 1 8 8887 1 1 52 SER HA H -8.764 8.486 3.438 1.00 . A A . 52 SER HA 1 1 8 8888 1 1 52 SER HB2 H -9.600 6.289 2.478 1.00 . A A . 52 SER HB2 1 1 8 8889 1 1 52 SER HB3 H -10.476 7.720 1.949 1.00 . A A . 52 SER HB3 1 1 8 8890 1 1 52 SER HG H -8.287 6.643 0.509 1.00 . A A . 52 SER HG 1 1 8 8891 1 1 52 SER N N -8.156 9.217 1.543 1.00 . A A . 52 SER N 1 1 8 8892 1 1 52 SER O O -6.183 7.416 2.026 1.00 . A A . 52 SER O 1 1 8 8893 1 1 52 SER OG O -9.218 6.875 0.554 1.00 . A A . 52 SER OG 1 1 8 8894 1 1 53 HIS C C -6.179 4.167 3.283 1.00 . A A . 53 HIS C 1 1 8 8895 1 1 53 HIS CA C -6.034 5.518 3.976 1.00 . A A . 53 HIS CA 1 1 8 8896 1 1 53 HIS CB C -5.940 5.317 5.487 1.00 . A A . 53 HIS CB 1 1 8 8897 1 1 53 HIS CD2 C -4.470 7.312 6.354 1.00 . A A . 53 HIS CD2 1 1 8 8898 1 1 53 HIS CE1 C -6.054 8.533 7.189 1.00 . A A . 53 HIS CE1 1 1 8 8899 1 1 53 HIS CG C -5.646 6.636 6.145 1.00 . A A . 53 HIS CG 1 1 8 8900 1 1 53 HIS H H -8.036 6.286 4.195 1.00 . A A . 53 HIS H 1 1 8 8901 1 1 53 HIS HA H -5.128 5.997 3.623 1.00 . A A . 53 HIS HA 1 1 8 8902 1 1 53 HIS HB2 H -6.876 4.927 5.861 1.00 . A A . 53 HIS HB2 1 1 8 8903 1 1 53 HIS HB3 H -5.145 4.621 5.708 1.00 . A A . 53 HIS HB3 1 1 8 8904 1 1 53 HIS HD1 H -7.602 7.233 6.694 1.00 . A A . 53 HIS HD1 1 1 8 8905 1 1 53 HIS HD2 H -3.493 6.969 6.051 1.00 . A A . 53 HIS HD2 1 1 8 8906 1 1 53 HIS HE1 H -6.585 9.335 7.677 1.00 . A A . 53 HIS HE1 1 1 8 8907 1 1 53 HIS N N -7.217 6.379 3.668 1.00 . A A . 53 HIS N 1 1 8 8908 1 1 53 HIS ND1 N -6.643 7.433 6.684 1.00 . A A . 53 HIS ND1 1 1 8 8909 1 1 53 HIS NE2 N -4.729 8.510 7.014 1.00 . A A . 53 HIS NE2 1 1 8 8910 1 1 53 HIS O O -7.023 3.360 3.619 1.00 . A A . 53 HIS O 1 1 8 8911 1 1 54 GLY C C -4.655 1.563 2.313 1.00 . A A . 54 GLY C 1 1 8 8912 1 1 54 GLY CA C -5.391 2.653 1.550 1.00 . A A . 54 GLY CA 1 1 8 8913 1 1 54 GLY H H -4.689 4.613 2.074 1.00 . A A . 54 GLY H 1 1 8 8914 1 1 54 GLY HA2 H -6.419 2.354 1.402 1.00 . A A . 54 GLY HA2 1 1 8 8915 1 1 54 GLY HA3 H -4.917 2.797 0.593 1.00 . A A . 54 GLY HA3 1 1 8 8916 1 1 54 GLY N N -5.349 3.933 2.311 1.00 . A A . 54 GLY N 1 1 8 8917 1 1 54 GLY O O -3.652 1.799 2.949 1.00 . A A . 54 GLY O 1 1 8 8918 1 1 55 TYR C C -4.092 -1.842 1.904 1.00 . A A . 55 TYR C 1 1 8 8919 1 1 55 TYR CA C -4.506 -0.794 2.930 1.00 . A A . 55 TYR CA 1 1 8 8920 1 1 55 TYR CB C -5.488 -1.402 3.929 1.00 . A A . 55 TYR CB 1 1 8 8921 1 1 55 TYR CD1 C -6.617 0.640 4.887 1.00 . A A . 55 TYR CD1 1 1 8 8922 1 1 55 TYR CD2 C -5.022 -0.566 6.259 1.00 . A A . 55 TYR CD2 1 1 8 8923 1 1 55 TYR CE1 C -6.825 1.551 5.929 1.00 . A A . 55 TYR CE1 1 1 8 8924 1 1 55 TYR CE2 C -5.230 0.345 7.301 1.00 . A A . 55 TYR CE2 1 1 8 8925 1 1 55 TYR CG C -5.718 -0.420 5.052 1.00 . A A . 55 TYR CG 1 1 8 8926 1 1 55 TYR CZ C -6.132 1.403 7.135 1.00 . A A . 55 TYR CZ 1 1 8 8927 1 1 55 TYR H H -5.963 0.212 1.698 1.00 . A A . 55 TYR H 1 1 8 8928 1 1 55 TYR HA H -3.621 -0.464 3.461 1.00 . A A . 55 TYR HA 1 1 8 8929 1 1 55 TYR HB2 H -6.425 -1.616 3.435 1.00 . A A . 55 TYR HB2 1 1 8 8930 1 1 55 TYR HB3 H -5.071 -2.314 4.328 1.00 . A A . 55 TYR HB3 1 1 8 8931 1 1 55 TYR HD1 H -7.152 0.754 3.955 1.00 . A A . 55 TYR HD1 1 1 8 8932 1 1 55 TYR HD2 H -4.327 -1.383 6.385 1.00 . A A . 55 TYR HD2 1 1 8 8933 1 1 55 TYR HE1 H -7.520 2.367 5.802 1.00 . A A . 55 TYR HE1 1 1 8 8934 1 1 55 TYR HE2 H -4.694 0.231 8.231 1.00 . A A . 55 TYR HE2 1 1 8 8935 1 1 55 TYR HH H -6.935 2.982 7.849 1.00 . A A . 55 TYR HH 1 1 8 8936 1 1 55 TYR N N -5.155 0.360 2.232 1.00 . A A . 55 TYR N 1 1 8 8937 1 1 55 TYR O O -4.828 -2.174 0.997 1.00 . A A . 55 TYR O 1 1 8 8938 1 1 55 TYR OH O -6.337 2.301 8.164 1.00 . A A . 55 TYR OH 1 1 8 8939 1 1 56 VAL C C -1.678 -4.508 1.867 1.00 . A A . 56 VAL C 1 1 8 8940 1 1 56 VAL CA C -2.390 -3.392 1.103 1.00 . A A . 56 VAL CA 1 1 8 8941 1 1 56 VAL CB C -1.405 -2.743 0.129 1.00 . A A . 56 VAL CB 1 1 8 8942 1 1 56 VAL CG1 C -2.155 -1.770 -0.780 1.00 . A A . 56 VAL CG1 1 1 8 8943 1 1 56 VAL CG2 C -0.323 -1.984 0.907 1.00 . A A . 56 VAL CG2 1 1 8 8944 1 1 56 VAL H H -2.342 -2.059 2.796 1.00 . A A . 56 VAL H 1 1 8 8945 1 1 56 VAL HA H -3.212 -3.822 0.543 1.00 . A A . 56 VAL HA 1 1 8 8946 1 1 56 VAL HB H -0.944 -3.514 -0.472 1.00 . A A . 56 VAL HB 1 1 8 8947 1 1 56 VAL HG11 H -1.445 -1.220 -1.378 1.00 . A A . 56 VAL HG11 1 1 8 8948 1 1 56 VAL HG12 H -2.728 -1.082 -0.178 1.00 . A A . 56 VAL HG12 1 1 8 8949 1 1 56 VAL HG13 H -2.819 -2.323 -1.427 1.00 . A A . 56 VAL HG13 1 1 8 8950 1 1 56 VAL HG21 H -0.784 -1.228 1.526 1.00 . A A . 56 VAL HG21 1 1 8 8951 1 1 56 VAL HG22 H 0.354 -1.513 0.210 1.00 . A A . 56 VAL HG22 1 1 8 8952 1 1 56 VAL HG23 H 0.226 -2.674 1.531 1.00 . A A . 56 VAL HG23 1 1 8 8953 1 1 56 VAL N N -2.903 -2.358 2.053 1.00 . A A . 56 VAL N 1 1 8 8954 1 1 56 VAL O O -1.200 -4.328 2.969 1.00 . A A . 56 VAL O 1 1 8 8955 1 1 57 ALA C C 0.570 -6.693 1.802 1.00 . A A . 57 ALA C 1 1 8 8956 1 1 57 ALA CA C -0.946 -6.833 1.905 1.00 . A A . 57 ALA CA 1 1 8 8957 1 1 57 ALA CB C -1.393 -8.122 1.208 1.00 . A A . 57 ALA CB 1 1 8 8958 1 1 57 ALA H H -2.013 -5.760 0.378 1.00 . A A . 57 ALA H 1 1 8 8959 1 1 57 ALA HA H -1.223 -6.878 2.946 1.00 . A A . 57 ALA HA 1 1 8 8960 1 1 57 ALA HB1 H -1.457 -7.952 0.144 1.00 . A A . 57 ALA HB1 1 1 8 8961 1 1 57 ALA HB2 H -2.362 -8.414 1.584 1.00 . A A . 57 ALA HB2 1 1 8 8962 1 1 57 ALA HB3 H -0.682 -8.911 1.408 1.00 . A A . 57 ALA HB3 1 1 8 8963 1 1 57 ALA N N -1.614 -5.662 1.265 1.00 . A A . 57 ALA N 1 1 8 8964 1 1 57 ALA O O 1.092 -6.046 0.917 1.00 . A A . 57 ALA O 1 1 8 8965 1 1 58 LYS C C 3.303 -8.029 1.507 1.00 . A A . 58 LYS C 1 1 8 8966 1 1 58 LYS CA C 2.761 -7.241 2.700 1.00 . A A . 58 LYS CA 1 1 8 8967 1 1 58 LYS CB C 3.317 -7.842 4.005 1.00 . A A . 58 LYS CB 1 1 8 8968 1 1 58 LYS CD C 3.632 -9.968 5.303 1.00 . A A . 58 LYS CD 1 1 8 8969 1 1 58 LYS CE C 3.414 -9.275 6.650 1.00 . A A . 58 LYS CE 1 1 8 8970 1 1 58 LYS CG C 2.799 -9.275 4.214 1.00 . A A . 58 LYS CG 1 1 8 8971 1 1 58 LYS H H 0.812 -7.824 3.407 1.00 . A A . 58 LYS H 1 1 8 8972 1 1 58 LYS HA H 3.069 -6.208 2.623 1.00 . A A . 58 LYS HA 1 1 8 8973 1 1 58 LYS HB2 H 4.396 -7.860 3.956 1.00 . A A . 58 LYS HB2 1 1 8 8974 1 1 58 LYS HB3 H 3.009 -7.230 4.838 1.00 . A A . 58 LYS HB3 1 1 8 8975 1 1 58 LYS HD2 H 3.331 -11.003 5.380 1.00 . A A . 58 LYS HD2 1 1 8 8976 1 1 58 LYS HD3 H 4.679 -9.918 5.041 1.00 . A A . 58 LYS HD3 1 1 8 8977 1 1 58 LYS HE2 H 3.960 -8.344 6.669 1.00 . A A . 58 LYS HE2 1 1 8 8978 1 1 58 LYS HE3 H 2.363 -9.078 6.786 1.00 . A A . 58 LYS HE3 1 1 8 8979 1 1 58 LYS HG2 H 1.765 -9.242 4.519 1.00 . A A . 58 LYS HG2 1 1 8 8980 1 1 58 LYS HG3 H 2.884 -9.834 3.295 1.00 . A A . 58 LYS HG3 1 1 8 8981 1 1 58 LYS HZ1 H 3.987 -9.605 8.627 1.00 . A A . 58 LYS HZ1 1 1 8 8982 1 1 58 LYS HZ2 H 4.834 -10.545 7.498 1.00 . A A . 58 LYS HZ2 1 1 8 8983 1 1 58 LYS HZ3 H 3.229 -10.937 7.895 1.00 . A A . 58 LYS HZ3 1 1 8 8984 1 1 58 LYS N N 1.271 -7.310 2.712 1.00 . A A . 58 LYS N 1 1 8 8985 1 1 58 LYS NZ N 3.902 -10.157 7.750 1.00 . A A . 58 LYS NZ 1 1 8 8986 1 1 58 LYS O O 4.445 -7.878 1.121 1.00 . A A . 58 LYS O 1 1 8 8987 1 1 59 GLU C C 3.246 -8.819 -1.414 1.00 . A A . 59 GLU C 1 1 8 8988 1 1 59 GLU CA C 2.944 -9.715 -0.212 1.00 . A A . 59 GLU CA 1 1 8 8989 1 1 59 GLU CB C 1.824 -10.705 -0.578 1.00 . A A . 59 GLU CB 1 1 8 8990 1 1 59 GLU CD C -0.575 -10.871 -1.291 1.00 . A A . 59 GLU CD 1 1 8 8991 1 1 59 GLU CG C 0.652 -9.956 -1.226 1.00 . A A . 59 GLU CG 1 1 8 8992 1 1 59 GLU H H 1.589 -8.989 1.293 1.00 . A A . 59 GLU H 1 1 8 8993 1 1 59 GLU HA H 3.834 -10.267 0.063 1.00 . A A . 59 GLU HA 1 1 8 8994 1 1 59 GLU HB2 H 2.209 -11.438 -1.274 1.00 . A A . 59 GLU HB2 1 1 8 8995 1 1 59 GLU HB3 H 1.481 -11.203 0.313 1.00 . A A . 59 GLU HB3 1 1 8 8996 1 1 59 GLU HG2 H 0.421 -9.080 -0.645 1.00 . A A . 59 GLU HG2 1 1 8 8997 1 1 59 GLU HG3 H 0.924 -9.659 -2.229 1.00 . A A . 59 GLU HG3 1 1 8 8998 1 1 59 GLU N N 2.496 -8.881 0.944 1.00 . A A . 59 GLU N 1 1 8 8999 1 1 59 GLU O O 4.139 -9.092 -2.190 1.00 . A A . 59 GLU O 1 1 8 9000 1 1 59 GLU OE1 O -0.930 -11.428 -0.265 1.00 . A A . 59 GLU OE1 1 1 8 9001 1 1 59 GLU OE2 O -1.141 -10.998 -2.364 1.00 . A A . 59 GLU OE2 1 1 8 9002 1 1 60 TYR C C 3.694 -5.739 -2.312 1.00 . A A . 60 TYR C 1 1 8 9003 1 1 60 TYR CA C 2.730 -6.845 -2.736 1.00 . A A . 60 TYR CA 1 1 8 9004 1 1 60 TYR CB C 1.395 -6.216 -3.158 1.00 . A A . 60 TYR CB 1 1 8 9005 1 1 60 TYR CD1 C 0.706 -8.063 -4.731 1.00 . A A . 60 TYR CD1 1 1 8 9006 1 1 60 TYR CD2 C -0.722 -7.562 -2.835 1.00 . A A . 60 TYR CD2 1 1 8 9007 1 1 60 TYR CE1 C -0.178 -9.074 -5.128 1.00 . A A . 60 TYR CE1 1 1 8 9008 1 1 60 TYR CE2 C -1.606 -8.572 -3.234 1.00 . A A . 60 TYR CE2 1 1 8 9009 1 1 60 TYR CG C 0.435 -7.307 -3.583 1.00 . A A . 60 TYR CG 1 1 8 9010 1 1 60 TYR CZ C -1.333 -9.329 -4.380 1.00 . A A . 60 TYR CZ 1 1 8 9011 1 1 60 TYR H H 1.783 -7.570 -0.940 1.00 . A A . 60 TYR H 1 1 8 9012 1 1 60 TYR HA H 3.149 -7.397 -3.572 1.00 . A A . 60 TYR HA 1 1 8 9013 1 1 60 TYR HB2 H 0.977 -5.667 -2.325 1.00 . A A . 60 TYR HB2 1 1 8 9014 1 1 60 TYR HB3 H 1.560 -5.542 -3.986 1.00 . A A . 60 TYR HB3 1 1 8 9015 1 1 60 TYR HD1 H 1.597 -7.868 -5.308 1.00 . A A . 60 TYR HD1 1 1 8 9016 1 1 60 TYR HD2 H -0.934 -6.979 -1.950 1.00 . A A . 60 TYR HD2 1 1 8 9017 1 1 60 TYR HE1 H 0.032 -9.657 -6.013 1.00 . A A . 60 TYR HE1 1 1 8 9018 1 1 60 TYR HE2 H -2.496 -8.769 -2.657 1.00 . A A . 60 TYR HE2 1 1 8 9019 1 1 60 TYR HH H -1.806 -11.171 -4.540 1.00 . A A . 60 TYR HH 1 1 8 9020 1 1 60 TYR N N 2.501 -7.760 -1.577 1.00 . A A . 60 TYR N 1 1 8 9021 1 1 60 TYR O O 4.180 -4.985 -3.130 1.00 . A A . 60 TYR O 1 1 8 9022 1 1 60 TYR OH O -2.201 -10.327 -4.771 1.00 . A A . 60 TYR OH 1 1 8 9023 1 1 61 ILE C C 6.217 -5.233 -0.061 1.00 . A A . 61 ILE C 1 1 8 9024 1 1 61 ILE CA C 4.920 -4.590 -0.536 1.00 . A A . 61 ILE CA 1 1 8 9025 1 1 61 ILE CB C 4.270 -3.835 0.627 1.00 . A A . 61 ILE CB 1 1 8 9026 1 1 61 ILE CD1 C 3.044 -2.462 -1.096 1.00 . A A . 61 ILE CD1 1 1 8 9027 1 1 61 ILE CG1 C 2.902 -3.285 0.192 1.00 . A A . 61 ILE CG1 1 1 8 9028 1 1 61 ILE CG2 C 5.178 -2.678 1.049 1.00 . A A . 61 ILE CG2 1 1 8 9029 1 1 61 ILE H H 3.569 -6.272 -0.406 1.00 . A A . 61 ILE H 1 1 8 9030 1 1 61 ILE HA H 5.159 -3.891 -1.326 1.00 . A A . 61 ILE HA 1 1 8 9031 1 1 61 ILE HB H 4.139 -4.505 1.464 1.00 . A A . 61 ILE HB 1 1 8 9032 1 1 61 ILE HD11 H 3.054 -3.129 -1.946 1.00 . A A . 61 ILE HD11 1 1 8 9033 1 1 61 ILE HD12 H 3.962 -1.895 -1.074 1.00 . A A . 61 ILE HD12 1 1 8 9034 1 1 61 ILE HD13 H 2.211 -1.785 -1.183 1.00 . A A . 61 ILE HD13 1 1 8 9035 1 1 61 ILE HG12 H 2.225 -4.109 0.018 1.00 . A A . 61 ILE HG12 1 1 8 9036 1 1 61 ILE HG13 H 2.505 -2.655 0.974 1.00 . A A . 61 ILE HG13 1 1 8 9037 1 1 61 ILE HG21 H 5.415 -2.078 0.184 1.00 . A A . 61 ILE HG21 1 1 8 9038 1 1 61 ILE HG22 H 6.088 -3.072 1.476 1.00 . A A . 61 ILE HG22 1 1 8 9039 1 1 61 ILE HG23 H 4.670 -2.068 1.783 1.00 . A A . 61 ILE HG23 1 1 8 9040 1 1 61 ILE N N 3.977 -5.645 -1.038 1.00 . A A . 61 ILE N 1 1 8 9041 1 1 61 ILE O O 6.235 -6.054 0.833 1.00 . A A . 61 ILE O 1 1 8 9042 1 1 62 LYS C C 9.737 -4.355 -0.499 1.00 . A A . 62 LYS C 1 1 8 9043 1 1 62 LYS CA C 8.640 -5.397 -0.266 1.00 . A A . 62 LYS CA 1 1 8 9044 1 1 62 LYS CB C 8.943 -6.652 -1.088 1.00 . A A . 62 LYS CB 1 1 8 9045 1 1 62 LYS CD C 9.340 -7.569 -3.387 1.00 . A A . 62 LYS CD 1 1 8 9046 1 1 62 LYS CE C 8.244 -8.641 -3.360 1.00 . A A . 62 LYS CE 1 1 8 9047 1 1 62 LYS CG C 8.891 -6.335 -2.588 1.00 . A A . 62 LYS CG 1 1 8 9048 1 1 62 LYS H H 7.254 -4.175 -1.372 1.00 . A A . 62 LYS H 1 1 8 9049 1 1 62 LYS HA H 8.624 -5.660 0.786 1.00 . A A . 62 LYS HA 1 1 8 9050 1 1 62 LYS HB2 H 9.928 -7.015 -0.832 1.00 . A A . 62 LYS HB2 1 1 8 9051 1 1 62 LYS HB3 H 8.214 -7.410 -0.855 1.00 . A A . 62 LYS HB3 1 1 8 9052 1 1 62 LYS HD2 H 9.538 -7.282 -4.410 1.00 . A A . 62 LYS HD2 1 1 8 9053 1 1 62 LYS HD3 H 10.242 -7.969 -2.948 1.00 . A A . 62 LYS HD3 1 1 8 9054 1 1 62 LYS HE2 H 8.240 -9.129 -2.397 1.00 . A A . 62 LYS HE2 1 1 8 9055 1 1 62 LYS HE3 H 7.282 -8.185 -3.535 1.00 . A A . 62 LYS HE3 1 1 8 9056 1 1 62 LYS HG2 H 7.882 -6.068 -2.864 1.00 . A A . 62 LYS HG2 1 1 8 9057 1 1 62 LYS HG3 H 9.551 -5.510 -2.811 1.00 . A A . 62 LYS HG3 1 1 8 9058 1 1 62 LYS HZ1 H 7.854 -9.503 -5.211 1.00 . A A . 62 LYS HZ1 1 1 8 9059 1 1 62 LYS HZ2 H 8.367 -10.606 -4.030 1.00 . A A . 62 LYS HZ2 1 1 8 9060 1 1 62 LYS HZ3 H 9.490 -9.556 -4.754 1.00 . A A . 62 LYS HZ3 1 1 8 9061 1 1 62 LYS N N 7.310 -4.843 -0.660 1.00 . A A . 62 LYS N 1 1 8 9062 1 1 62 LYS NZ N 8.509 -9.653 -4.418 1.00 . A A . 62 LYS NZ 1 1 8 9063 1 1 62 LYS O O 9.503 -3.294 -1.047 1.00 . A A . 62 LYS O 1 1 8 9064 1 1 63 ASP C C 11.777 -2.408 0.444 1.00 . A A . 63 ASP C 1 1 8 9065 1 1 63 ASP CA C 12.094 -3.746 -0.230 1.00 . A A . 63 ASP CA 1 1 8 9066 1 1 63 ASP CB C 12.394 -3.537 -1.719 1.00 . A A . 63 ASP CB 1 1 8 9067 1 1 63 ASP CG C 12.997 -4.817 -2.311 1.00 . A A . 63 ASP CG 1 1 8 9068 1 1 63 ASP H H 11.063 -5.531 0.370 1.00 . A A . 63 ASP H 1 1 8 9069 1 1 63 ASP HA H 12.958 -4.181 0.248 1.00 . A A . 63 ASP HA 1 1 8 9070 1 1 63 ASP HB2 H 11.484 -3.295 -2.241 1.00 . A A . 63 ASP HB2 1 1 8 9071 1 1 63 ASP HB3 H 13.098 -2.727 -1.831 1.00 . A A . 63 ASP HB3 1 1 8 9072 1 1 63 ASP N N 10.931 -4.671 -0.069 1.00 . A A . 63 ASP N 1 1 8 9073 1 1 63 ASP O O 11.969 -1.353 -0.125 1.00 . A A . 63 ASP O 1 1 8 9074 1 1 63 ASP OD1 O 13.440 -5.656 -1.543 1.00 . A A . 63 ASP OD1 1 1 8 9075 1 1 63 ASP OD2 O 13.001 -4.936 -3.525 1.00 . A A . 63 ASP OD2 1 1 8 9076 1 1 64 ILE C C 12.215 -0.473 2.811 1.00 . A A . 64 ILE C 1 1 8 9077 1 1 64 ILE CA C 10.943 -1.204 2.392 1.00 . A A . 64 ILE CA 1 1 8 9078 1 1 64 ILE CB C 10.118 -1.557 3.634 1.00 . A A . 64 ILE CB 1 1 8 9079 1 1 64 ILE CD1 C 8.058 -2.759 4.404 1.00 . A A . 64 ILE CD1 1 1 8 9080 1 1 64 ILE CG1 C 8.778 -2.158 3.195 1.00 . A A . 64 ILE CG1 1 1 8 9081 1 1 64 ILE CG2 C 9.865 -0.290 4.452 1.00 . A A . 64 ILE CG2 1 1 8 9082 1 1 64 ILE H H 11.149 -3.327 2.081 1.00 . A A . 64 ILE H 1 1 8 9083 1 1 64 ILE HA H 10.363 -0.559 1.749 1.00 . A A . 64 ILE HA 1 1 8 9084 1 1 64 ILE HB H 10.657 -2.274 4.237 1.00 . A A . 64 ILE HB 1 1 8 9085 1 1 64 ILE HD11 H 7.921 -1.996 5.158 1.00 . A A . 64 ILE HD11 1 1 8 9086 1 1 64 ILE HD12 H 8.649 -3.565 4.812 1.00 . A A . 64 ILE HD12 1 1 8 9087 1 1 64 ILE HD13 H 7.095 -3.138 4.098 1.00 . A A . 64 ILE HD13 1 1 8 9088 1 1 64 ILE HG12 H 8.164 -1.382 2.760 1.00 . A A . 64 ILE HG12 1 1 8 9089 1 1 64 ILE HG13 H 8.954 -2.931 2.462 1.00 . A A . 64 ILE HG13 1 1 8 9090 1 1 64 ILE HG21 H 9.543 0.503 3.796 1.00 . A A . 64 ILE HG21 1 1 8 9091 1 1 64 ILE HG22 H 10.778 0.004 4.951 1.00 . A A . 64 ILE HG22 1 1 8 9092 1 1 64 ILE HG23 H 9.099 -0.482 5.189 1.00 . A A . 64 ILE HG23 1 1 8 9093 1 1 64 ILE N N 11.291 -2.457 1.655 1.00 . A A . 64 ILE N 1 1 8 9094 1 1 64 ILE O O 13.121 -1.045 3.378 1.00 . A A . 64 ILE O 1 1 8 9095 1 1 65 LYS C C 13.216 2.475 4.082 1.00 . A A . 65 LYS C 1 1 8 9096 1 1 65 LYS CA C 13.495 1.604 2.863 1.00 . A A . 65 LYS CA 1 1 8 9097 1 1 65 LYS CB C 13.858 2.496 1.672 1.00 . A A . 65 LYS CB 1 1 8 9098 1 1 65 LYS CD C 15.207 0.755 0.454 1.00 . A A . 65 LYS CD 1 1 8 9099 1 1 65 LYS CE C 15.379 0.018 -0.873 1.00 . A A . 65 LYS CE 1 1 8 9100 1 1 65 LYS CG C 13.970 1.658 0.388 1.00 . A A . 65 LYS CG 1 1 8 9101 1 1 65 LYS H H 11.534 1.220 2.045 1.00 . A A . 65 LYS H 1 1 8 9102 1 1 65 LYS HA H 14.325 0.954 3.097 1.00 . A A . 65 LYS HA 1 1 8 9103 1 1 65 LYS HB2 H 13.103 3.257 1.542 1.00 . A A . 65 LYS HB2 1 1 8 9104 1 1 65 LYS HB3 H 14.810 2.968 1.863 1.00 . A A . 65 LYS HB3 1 1 8 9105 1 1 65 LYS HD2 H 16.080 1.357 0.652 1.00 . A A . 65 LYS HD2 1 1 8 9106 1 1 65 LYS HD3 H 15.087 0.028 1.239 1.00 . A A . 65 LYS HD3 1 1 8 9107 1 1 65 LYS HE2 H 14.517 -0.609 -1.052 1.00 . A A . 65 LYS HE2 1 1 8 9108 1 1 65 LYS HE3 H 15.475 0.735 -1.672 1.00 . A A . 65 LYS HE3 1 1 8 9109 1 1 65 LYS HG2 H 13.086 1.045 0.285 1.00 . A A . 65 LYS HG2 1 1 8 9110 1 1 65 LYS HG3 H 14.049 2.314 -0.465 1.00 . A A . 65 LYS HG3 1 1 8 9111 1 1 65 LYS HZ1 H 16.366 -1.807 -1.056 1.00 . A A . 65 LYS HZ1 1 1 8 9112 1 1 65 LYS HZ2 H 16.999 -0.798 0.152 1.00 . A A . 65 LYS HZ2 1 1 8 9113 1 1 65 LYS HZ3 H 17.310 -0.462 -1.485 1.00 . A A . 65 LYS HZ3 1 1 8 9114 1 1 65 LYS N N 12.281 0.798 2.516 1.00 . A A . 65 LYS N 1 1 8 9115 1 1 65 LYS NZ N 16.606 -0.826 -0.811 1.00 . A A . 65 LYS NZ 1 1 8 9116 1 1 65 LYS O O 12.149 3.031 4.243 1.00 . A A . 65 LYS O 1 1 8 9117 1 1 66 ASP C C 14.667 4.782 5.964 1.00 . A A . 66 ASP C 1 1 8 9118 1 1 66 ASP CA C 14.048 3.404 6.184 1.00 . A A . 66 ASP CA 1 1 8 9119 1 1 66 ASP CB C 14.753 2.700 7.347 1.00 . A A . 66 ASP CB 1 1 8 9120 1 1 66 ASP CG C 13.962 1.449 7.743 1.00 . A A . 66 ASP CG 1 1 8 9121 1 1 66 ASP H H 15.033 2.112 4.769 1.00 . A A . 66 ASP H 1 1 8 9122 1 1 66 ASP HA H 12.997 3.525 6.424 1.00 . A A . 66 ASP HA 1 1 8 9123 1 1 66 ASP HB2 H 15.752 2.417 7.049 1.00 . A A . 66 ASP HB2 1 1 8 9124 1 1 66 ASP HB3 H 14.805 3.369 8.193 1.00 . A A . 66 ASP HB3 1 1 8 9125 1 1 66 ASP N N 14.192 2.583 4.943 1.00 . A A . 66 ASP N 1 1 8 9126 1 1 66 ASP O O 15.862 4.926 5.797 1.00 . A A . 66 ASP O 1 1 8 9127 1 1 66 ASP OD1 O 12.875 1.270 7.220 1.00 . A A . 66 ASP OD1 1 1 8 9128 1 1 66 ASP OD2 O 14.457 0.697 8.565 1.00 . A A . 66 ASP OD2 1 1 8 9129 1 1 67 GLU C C 14.831 7.759 7.085 1.00 . A A . 67 GLU C 1 1 8 9130 1 1 67 GLU CA C 14.343 7.185 5.752 1.00 . A A . 67 GLU CA 1 1 8 9131 1 1 67 GLU CB C 13.187 8.040 5.213 1.00 . A A . 67 GLU CB 1 1 8 9132 1 1 67 GLU CD C 11.851 6.345 3.912 1.00 . A A . 67 GLU CD 1 1 8 9133 1 1 67 GLU CG C 12.788 7.553 3.810 1.00 . A A . 67 GLU CG 1 1 8 9134 1 1 67 GLU H H 12.894 5.633 6.100 1.00 . A A . 67 GLU H 1 1 8 9135 1 1 67 GLU HA H 15.157 7.182 5.038 1.00 . A A . 67 GLU HA 1 1 8 9136 1 1 67 GLU HB2 H 12.338 7.965 5.880 1.00 . A A . 67 GLU HB2 1 1 8 9137 1 1 67 GLU HB3 H 13.504 9.072 5.153 1.00 . A A . 67 GLU HB3 1 1 8 9138 1 1 67 GLU HG2 H 12.286 8.351 3.289 1.00 . A A . 67 GLU HG2 1 1 8 9139 1 1 67 GLU HG3 H 13.672 7.271 3.257 1.00 . A A . 67 GLU HG3 1 1 8 9140 1 1 67 GLU N N 13.849 5.792 5.963 1.00 . A A . 67 GLU N 1 1 8 9141 1 1 67 GLU O O 15.385 8.838 7.137 1.00 . A A . 67 GLU O 1 1 8 9142 1 1 67 GLU OE1 O 11.632 5.874 5.016 1.00 . A A . 67 GLU OE1 1 1 8 9143 1 1 67 GLU OE2 O 11.365 5.914 2.879 1.00 . A A . 67 GLU OE2 1 1 8 9144 1 1 68 VAL C C 16.534 7.171 9.738 1.00 . A A . 68 VAL C 1 1 8 9145 1 1 68 VAL CA C 15.061 7.519 9.503 1.00 . A A . 68 VAL CA 1 1 8 9146 1 1 68 VAL CB C 14.198 6.854 10.579 1.00 . A A . 68 VAL CB 1 1 8 9147 1 1 68 VAL CG1 C 14.734 7.224 11.964 1.00 . A A . 68 VAL CG1 1 1 8 9148 1 1 68 VAL CG2 C 12.751 7.341 10.444 1.00 . A A . 68 VAL CG2 1 1 8 9149 1 1 68 VAL H H 14.171 6.179 8.066 1.00 . A A . 68 VAL H 1 1 8 9150 1 1 68 VAL HA H 14.941 8.593 9.562 1.00 . A A . 68 VAL HA 1 1 8 9151 1 1 68 VAL HB H 14.231 5.782 10.457 1.00 . A A . 68 VAL HB 1 1 8 9152 1 1 68 VAL HG11 H 14.942 8.284 11.998 1.00 . A A . 68 VAL HG11 1 1 8 9153 1 1 68 VAL HG12 H 15.642 6.672 12.158 1.00 . A A . 68 VAL HG12 1 1 8 9154 1 1 68 VAL HG13 H 13.997 6.979 12.715 1.00 . A A . 68 VAL HG13 1 1 8 9155 1 1 68 VAL HG21 H 12.132 6.837 11.173 1.00 . A A . 68 VAL HG21 1 1 8 9156 1 1 68 VAL HG22 H 12.390 7.124 9.451 1.00 . A A . 68 VAL HG22 1 1 8 9157 1 1 68 VAL HG23 H 12.713 8.407 10.618 1.00 . A A . 68 VAL HG23 1 1 8 9158 1 1 68 VAL N N 14.625 7.040 8.151 1.00 . A A . 68 VAL N 1 1 8 9159 1 1 68 VAL O O 16.981 6.074 9.471 1.00 . A A . 68 VAL O 1 1 8 9160 1 1 69 LEU C C 18.923 6.824 11.566 1.00 . A A . 69 LEU C 1 1 8 9161 1 1 69 LEU CA C 18.741 7.889 10.488 1.00 . A A . 69 LEU CA 1 1 8 9162 1 1 69 LEU CB C 19.389 9.198 10.953 1.00 . A A . 69 LEU CB 1 1 8 9163 1 1 69 LEU CD1 C 19.738 11.618 10.429 1.00 . A A . 69 LEU CD1 1 1 8 9164 1 1 69 LEU CD2 C 19.694 9.935 8.571 1.00 . A A . 69 LEU CD2 1 1 8 9165 1 1 69 LEU CG C 19.103 10.313 9.939 1.00 . A A . 69 LEU CG 1 1 8 9166 1 1 69 LEU H H 16.891 8.991 10.428 1.00 . A A . 69 LEU H 1 1 8 9167 1 1 69 LEU HA H 19.219 7.552 9.580 1.00 . A A . 69 LEU HA 1 1 8 9168 1 1 69 LEU HB2 H 18.994 9.477 11.919 1.00 . A A . 69 LEU HB2 1 1 8 9169 1 1 69 LEU HB3 H 20.457 9.057 11.031 1.00 . A A . 69 LEU HB3 1 1 8 9170 1 1 69 LEU HD11 H 19.395 12.438 9.813 1.00 . A A . 69 LEU HD11 1 1 8 9171 1 1 69 LEU HD12 H 20.814 11.543 10.360 1.00 . A A . 69 LEU HD12 1 1 8 9172 1 1 69 LEU HD13 H 19.455 11.796 11.455 1.00 . A A . 69 LEU HD13 1 1 8 9173 1 1 69 LEU HD21 H 20.639 9.429 8.709 1.00 . A A . 69 LEU HD21 1 1 8 9174 1 1 69 LEU HD22 H 19.848 10.828 7.982 1.00 . A A . 69 LEU HD22 1 1 8 9175 1 1 69 LEU HD23 H 19.008 9.283 8.053 1.00 . A A . 69 LEU HD23 1 1 8 9176 1 1 69 LEU HG H 18.034 10.447 9.848 1.00 . A A . 69 LEU HG 1 1 8 9177 1 1 69 LEU N N 17.286 8.118 10.233 1.00 . A A . 69 LEU N 1 1 8 9178 1 1 69 LEU O O 18.270 6.831 12.589 1.00 . A A . 69 LEU O 1 1 8 9179 1 1 70 GLU C C 20.863 5.352 13.497 1.00 . A A . 70 GLU C 1 1 8 9180 1 1 70 GLU CA C 20.083 4.814 12.300 1.00 . A A . 70 GLU CA 1 1 8 9181 1 1 70 GLU CB C 20.885 3.706 11.612 1.00 . A A . 70 GLU CB 1 1 8 9182 1 1 70 GLU CD C 18.863 2.328 11.053 1.00 . A A . 70 GLU CD 1 1 8 9183 1 1 70 GLU CG C 20.055 3.098 10.476 1.00 . A A . 70 GLU CG 1 1 8 9184 1 1 70 GLU H H 20.321 5.942 10.486 1.00 . A A . 70 GLU H 1 1 8 9185 1 1 70 GLU HA H 19.142 4.415 12.648 1.00 . A A . 70 GLU HA 1 1 8 9186 1 1 70 GLU HB2 H 21.798 4.120 11.210 1.00 . A A . 70 GLU HB2 1 1 8 9187 1 1 70 GLU HB3 H 21.125 2.937 12.331 1.00 . A A . 70 GLU HB3 1 1 8 9188 1 1 70 GLU HG2 H 19.696 3.887 9.834 1.00 . A A . 70 GLU HG2 1 1 8 9189 1 1 70 GLU HG3 H 20.672 2.421 9.905 1.00 . A A . 70 GLU HG3 1 1 8 9190 1 1 70 GLU N N 19.819 5.909 11.323 1.00 . A A . 70 GLU N 1 1 8 9191 1 1 70 GLU O O 21.730 6.190 13.368 1.00 . A A . 70 GLU O 1 1 8 9192 1 1 70 GLU OE1 O 18.819 2.152 12.260 1.00 . A A . 70 GLU OE1 1 1 8 9193 1 1 70 GLU OE2 O 18.010 1.931 10.277 1.00 . A A . 70 GLU OE2 1 1 8 9194 1 1 71 HIS C C 22.650 4.792 15.960 1.00 . A A . 71 HIS C 1 1 8 9195 1 1 71 HIS CA C 21.220 5.328 15.905 1.00 . A A . 71 HIS CA 1 1 8 9196 1 1 71 HIS CB C 20.438 4.832 17.123 1.00 . A A . 71 HIS CB 1 1 8 9197 1 1 71 HIS CD2 C 21.907 4.567 19.290 1.00 . A A . 71 HIS CD2 1 1 8 9198 1 1 71 HIS CE1 C 21.847 6.625 19.962 1.00 . A A . 71 HIS CE1 1 1 8 9199 1 1 71 HIS CG C 21.147 5.260 18.381 1.00 . A A . 71 HIS CG 1 1 8 9200 1 1 71 HIS H H 19.829 4.199 14.719 1.00 . A A . 71 HIS H 1 1 8 9201 1 1 71 HIS HA H 21.250 6.409 15.916 1.00 . A A . 71 HIS HA 1 1 8 9202 1 1 71 HIS HB2 H 19.444 5.256 17.109 1.00 . A A . 71 HIS HB2 1 1 8 9203 1 1 71 HIS HB3 H 20.371 3.755 17.097 1.00 . A A . 71 HIS HB3 1 1 8 9204 1 1 71 HIS HD1 H 20.658 7.321 18.403 1.00 . A A . 71 HIS HD1 1 1 8 9205 1 1 71 HIS HD2 H 22.128 3.510 19.239 1.00 . A A . 71 HIS HD2 1 1 8 9206 1 1 71 HIS HE1 H 22.006 7.526 20.537 1.00 . A A . 71 HIS HE1 1 1 8 9207 1 1 71 HIS N N 20.538 4.867 14.662 1.00 . A A . 71 HIS N 1 1 8 9208 1 1 71 HIS ND1 N 21.121 6.570 18.831 1.00 . A A . 71 HIS ND1 1 1 8 9209 1 1 71 HIS NE2 N 22.348 5.430 20.287 1.00 . A A . 71 HIS NE2 1 1 8 9210 1 1 71 HIS O O 22.958 3.739 15.442 1.00 . A A . 71 HIS O 1 1 8 9211 1 1 72 HIS C C 25.094 3.915 17.620 1.00 . A A . 72 HIS C 1 1 8 9212 1 1 72 HIS CA C 24.951 5.118 16.687 1.00 . A A . 72 HIS CA 1 1 8 9213 1 1 72 HIS CB C 25.780 6.290 17.226 1.00 . A A . 72 HIS CB 1 1 8 9214 1 1 72 HIS CD2 C 25.012 8.616 16.267 1.00 . A A . 72 HIS CD2 1 1 8 9215 1 1 72 HIS CE1 C 26.167 8.598 14.435 1.00 . A A . 72 HIS CE1 1 1 8 9216 1 1 72 HIS CG C 25.716 7.438 16.254 1.00 . A A . 72 HIS CG 1 1 8 9217 1 1 72 HIS H H 23.234 6.379 16.982 1.00 . A A . 72 HIS H 1 1 8 9218 1 1 72 HIS HA H 25.314 4.847 15.705 1.00 . A A . 72 HIS HA 1 1 8 9219 1 1 72 HIS HB2 H 25.387 6.605 18.182 1.00 . A A . 72 HIS HB2 1 1 8 9220 1 1 72 HIS HB3 H 26.809 5.979 17.345 1.00 . A A . 72 HIS HB3 1 1 8 9221 1 1 72 HIS HD1 H 27.058 6.746 14.767 1.00 . A A . 72 HIS HD1 1 1 8 9222 1 1 72 HIS HD2 H 24.337 8.928 17.051 1.00 . A A . 72 HIS HD2 1 1 8 9223 1 1 72 HIS HE1 H 26.594 8.880 13.483 1.00 . A A . 72 HIS HE1 1 1 8 9224 1 1 72 HIS N N 23.522 5.534 16.584 1.00 . A A . 72 HIS N 1 1 8 9225 1 1 72 HIS ND1 N 26.447 7.447 15.076 1.00 . A A . 72 HIS ND1 1 1 8 9226 1 1 72 HIS NE2 N 25.297 9.346 15.118 1.00 . A A . 72 HIS NE2 1 1 8 9227 1 1 72 HIS O O 24.470 3.833 18.656 1.00 . A A . 72 HIS O 1 1 8 9228 1 1 73 HIS C C 24.806 1.192 18.499 1.00 . A A . 73 HIS C 1 1 8 9229 1 1 73 HIS CA C 26.150 1.763 18.055 1.00 . A A . 73 HIS CA 1 1 8 9230 1 1 73 HIS CB C 27.008 2.110 19.272 1.00 . A A . 73 HIS CB 1 1 8 9231 1 1 73 HIS CD2 C 28.995 3.765 18.794 1.00 . A A . 73 HIS CD2 1 1 8 9232 1 1 73 HIS CE1 C 30.403 2.339 17.970 1.00 . A A . 73 HIS CE1 1 1 8 9233 1 1 73 HIS CG C 28.374 2.540 18.810 1.00 . A A . 73 HIS CG 1 1 8 9234 1 1 73 HIS H H 26.403 3.095 16.393 1.00 . A A . 73 HIS H 1 1 8 9235 1 1 73 HIS HA H 26.663 1.026 17.458 1.00 . A A . 73 HIS HA 1 1 8 9236 1 1 73 HIS HB2 H 26.543 2.910 19.824 1.00 . A A . 73 HIS HB2 1 1 8 9237 1 1 73 HIS HB3 H 27.101 1.239 19.905 1.00 . A A . 73 HIS HB3 1 1 8 9238 1 1 73 HIS HD1 H 29.157 0.683 18.156 1.00 . A A . 73 HIS HD1 1 1 8 9239 1 1 73 HIS HD2 H 28.557 4.690 19.141 1.00 . A A . 73 HIS HD2 1 1 8 9240 1 1 73 HIS HE1 H 31.289 1.900 17.536 1.00 . A A . 73 HIS HE1 1 1 8 9241 1 1 73 HIS N N 25.924 2.987 17.235 1.00 . A A . 73 HIS N 1 1 8 9242 1 1 73 HIS ND1 N 29.292 1.645 18.280 1.00 . A A . 73 HIS ND1 1 1 8 9243 1 1 73 HIS NE2 N 30.275 3.636 18.264 1.00 . A A . 73 HIS NE2 1 1 8 9244 1 1 73 HIS O O 24.391 1.348 19.630 1.00 . A A . 73 HIS O 1 1 8 9245 1 1 74 HIS C C 22.981 -1.111 19.031 1.00 . A A . 74 HIS C 1 1 8 9246 1 1 74 HIS CA C 22.803 -0.066 17.932 1.00 . A A . 74 HIS CA 1 1 8 9247 1 1 74 HIS CB C 22.222 -0.738 16.685 1.00 . A A . 74 HIS CB 1 1 8 9248 1 1 74 HIS CD2 C 20.471 -2.629 17.206 1.00 . A A . 74 HIS CD2 1 1 8 9249 1 1 74 HIS CE1 C 18.742 -1.366 17.539 1.00 . A A . 74 HIS CE1 1 1 8 9250 1 1 74 HIS CG C 20.884 -1.330 17.025 1.00 . A A . 74 HIS CG 1 1 8 9251 1 1 74 HIS H H 24.497 0.424 16.702 1.00 . A A . 74 HIS H 1 1 8 9252 1 1 74 HIS HA H 22.129 0.711 18.270 1.00 . A A . 74 HIS HA 1 1 8 9253 1 1 74 HIS HB2 H 22.103 -0.005 15.902 1.00 . A A . 74 HIS HB2 1 1 8 9254 1 1 74 HIS HB3 H 22.889 -1.521 16.350 1.00 . A A . 74 HIS HB3 1 1 8 9255 1 1 74 HIS HD1 H 19.725 0.433 17.185 1.00 . A A . 74 HIS HD1 1 1 8 9256 1 1 74 HIS HD2 H 21.102 -3.501 17.110 1.00 . A A . 74 HIS HD2 1 1 8 9257 1 1 74 HIS HE1 H 17.740 -1.030 17.760 1.00 . A A . 74 HIS HE1 1 1 8 9258 1 1 74 HIS N N 24.128 0.530 17.602 1.00 . A A . 74 HIS N 1 1 8 9259 1 1 74 HIS ND1 N 19.764 -0.544 17.241 1.00 . A A . 74 HIS ND1 1 1 8 9260 1 1 74 HIS NE2 N 19.119 -2.648 17.531 1.00 . A A . 74 HIS NE2 1 1 8 9261 1 1 74 HIS O O 22.203 -1.183 19.961 1.00 . A A . 74 HIS O 1 1 8 9262 1 1 75 HIS C C 25.750 -3.200 20.119 1.00 . A A . 75 HIS C 1 1 8 9263 1 1 75 HIS CA C 24.246 -2.970 19.960 1.00 . A A . 75 HIS CA 1 1 8 9264 1 1 75 HIS CB C 23.575 -4.278 19.530 1.00 . A A . 75 HIS CB 1 1 8 9265 1 1 75 HIS CD2 C 22.611 -5.361 21.722 1.00 . A A . 75 HIS CD2 1 1 8 9266 1 1 75 HIS CE1 C 24.156 -6.843 22.054 1.00 . A A . 75 HIS CE1 1 1 8 9267 1 1 75 HIS CG C 23.520 -5.221 20.703 1.00 . A A . 75 HIS CG 1 1 8 9268 1 1 75 HIS H H 24.606 -1.834 18.164 1.00 . A A . 75 HIS H 1 1 8 9269 1 1 75 HIS HA H 23.838 -2.653 20.911 1.00 . A A . 75 HIS HA 1 1 8 9270 1 1 75 HIS HB2 H 22.572 -4.071 19.189 1.00 . A A . 75 HIS HB2 1 1 8 9271 1 1 75 HIS HB3 H 24.142 -4.732 18.732 1.00 . A A . 75 HIS HB3 1 1 8 9272 1 1 75 HIS HD1 H 25.293 -6.339 20.385 1.00 . A A . 75 HIS HD1 1 1 8 9273 1 1 75 HIS HD2 H 21.719 -4.766 21.844 1.00 . A A . 75 HIS HD2 1 1 8 9274 1 1 75 HIS HE1 H 24.734 -7.651 22.479 1.00 . A A . 75 HIS HE1 1 1 8 9275 1 1 75 HIS N N 23.999 -1.919 18.927 1.00 . A A . 75 HIS N 1 1 8 9276 1 1 75 HIS ND1 N 24.498 -6.178 20.935 1.00 . A A . 75 HIS ND1 1 1 8 9277 1 1 75 HIS NE2 N 23.014 -6.385 22.573 1.00 . A A . 75 HIS NE2 1 1 8 9278 1 1 75 HIS O O 26.500 -3.219 19.165 1.00 . A A . 75 HIS O 1 1 8 9279 1 1 76 HIS C C 27.802 -4.057 23.068 1.00 . A A . 76 HIS C 1 1 8 9280 1 1 76 HIS CA C 27.628 -3.620 21.610 1.00 . A A . 76 HIS CA 1 1 8 9281 1 1 76 HIS CB C 28.417 -2.333 21.365 1.00 . A A . 76 HIS CB 1 1 8 9282 1 1 76 HIS CD2 C 28.380 -0.875 23.553 1.00 . A A . 76 HIS CD2 1 1 8 9283 1 1 76 HIS CE1 C 26.734 0.435 23.033 1.00 . A A . 76 HIS CE1 1 1 8 9284 1 1 76 HIS CG C 27.946 -1.258 22.308 1.00 . A A . 76 HIS CG 1 1 8 9285 1 1 76 HIS H H 25.546 -3.361 22.077 1.00 . A A . 76 HIS H 1 1 8 9286 1 1 76 HIS HA H 27.996 -4.397 20.953 1.00 . A A . 76 HIS HA 1 1 8 9287 1 1 76 HIS HB2 H 29.468 -2.522 21.533 1.00 . A A . 76 HIS HB2 1 1 8 9288 1 1 76 HIS HB3 H 28.270 -2.009 20.346 1.00 . A A . 76 HIS HB3 1 1 8 9289 1 1 76 HIS HD1 H 26.366 -0.422 21.172 1.00 . A A . 76 HIS HD1 1 1 8 9290 1 1 76 HIS HD2 H 29.193 -1.330 24.097 1.00 . A A . 76 HIS HD2 1 1 8 9291 1 1 76 HIS HE1 H 25.984 1.212 23.070 1.00 . A A . 76 HIS HE1 1 1 8 9292 1 1 76 HIS N N 26.182 -3.380 21.336 1.00 . A A . 76 HIS N 1 1 8 9293 1 1 76 HIS ND1 N 26.895 -0.410 21.997 1.00 . A A . 76 HIS ND1 1 1 8 9294 1 1 76 HIS NE2 N 27.613 0.196 24.008 1.00 . A A . 76 HIS NE2 1 1 8 9295 1 1 76 HIS O O 26.827 -4.495 23.658 1.00 . A A . 76 HIS O 1 1 8 9296 1 1 76 HIS OXT O 28.910 -3.949 23.570 1.00 . A A . 76 HIS OXT 1 1 9 9297 1 1 1 ALA C C 8.289 6.338 11.057 1.00 . A A . 1 ALA C 1 1 9 9298 1 1 1 ALA CA C 8.831 6.528 12.478 1.00 . A A . 1 ALA CA 1 1 9 9299 1 1 1 ALA CB C 10.358 6.593 12.432 1.00 . A A . 1 ALA CB 1 1 9 9300 1 1 1 ALA H1 H 7.898 5.768 14.178 1.00 . A A . 1 ALA H1 1 1 9 9301 1 1 1 ALA H2 H 9.243 4.866 13.667 1.00 . A A . 1 ALA H2 1 1 9 9302 1 1 1 ALA H3 H 7.774 4.762 12.818 1.00 . A A . 1 ALA H3 1 1 9 9303 1 1 1 ALA HA H 8.447 7.451 12.885 1.00 . A A . 1 ALA HA 1 1 9 9304 1 1 1 ALA HB1 H 10.663 7.546 12.025 1.00 . A A . 1 ALA HB1 1 1 9 9305 1 1 1 ALA HB2 H 10.734 5.796 11.807 1.00 . A A . 1 ALA HB2 1 1 9 9306 1 1 1 ALA HB3 H 10.753 6.485 13.431 1.00 . A A . 1 ALA HB3 1 1 9 9307 1 1 1 ALA N N 8.404 5.395 13.351 1.00 . A A . 1 ALA N 1 1 9 9308 1 1 1 ALA O O 7.648 5.354 10.746 1.00 . A A . 1 ALA O 1 1 9 9309 1 1 2 GLU C C 8.706 6.029 8.063 1.00 . A A . 2 GLU C 1 1 9 9310 1 1 2 GLU CA C 8.025 7.186 8.798 1.00 . A A . 2 GLU CA 1 1 9 9311 1 1 2 GLU CB C 8.306 8.498 8.067 1.00 . A A . 2 GLU CB 1 1 9 9312 1 1 2 GLU CD C 7.731 10.934 7.986 1.00 . A A . 2 GLU CD 1 1 9 9313 1 1 2 GLU CG C 7.421 9.595 8.659 1.00 . A A . 2 GLU CG 1 1 9 9314 1 1 2 GLU H H 9.043 8.078 10.474 1.00 . A A . 2 GLU H 1 1 9 9315 1 1 2 GLU HA H 6.960 7.014 8.818 1.00 . A A . 2 GLU HA 1 1 9 9316 1 1 2 GLU HB2 H 9.347 8.764 8.191 1.00 . A A . 2 GLU HB2 1 1 9 9317 1 1 2 GLU HB3 H 8.084 8.384 7.018 1.00 . A A . 2 GLU HB3 1 1 9 9318 1 1 2 GLU HG2 H 6.382 9.343 8.502 1.00 . A A . 2 GLU HG2 1 1 9 9319 1 1 2 GLU HG3 H 7.613 9.676 9.719 1.00 . A A . 2 GLU HG3 1 1 9 9320 1 1 2 GLU N N 8.533 7.288 10.196 1.00 . A A . 2 GLU N 1 1 9 9321 1 1 2 GLU O O 9.882 5.775 8.232 1.00 . A A . 2 GLU O 1 1 9 9322 1 1 2 GLU OE1 O 8.571 10.951 7.104 1.00 . A A . 2 GLU OE1 1 1 9 9323 1 1 2 GLU OE2 O 7.117 11.919 8.364 1.00 . A A . 2 GLU OE2 1 1 9 9324 1 1 3 LYS C C 8.054 4.238 5.030 1.00 . A A . 3 LYS C 1 1 9 9325 1 1 3 LYS CA C 8.545 4.184 6.473 1.00 . A A . 3 LYS CA 1 1 9 9326 1 1 3 LYS CB C 8.092 2.872 7.110 1.00 . A A . 3 LYS CB 1 1 9 9327 1 1 3 LYS CD C 8.294 1.400 9.112 1.00 . A A . 3 LYS CD 1 1 9 9328 1 1 3 LYS CE C 8.945 1.243 10.487 1.00 . A A . 3 LYS CE 1 1 9 9329 1 1 3 LYS CG C 8.748 2.715 8.479 1.00 . A A . 3 LYS CG 1 1 9 9330 1 1 3 LYS H H 7.021 5.563 7.121 1.00 . A A . 3 LYS H 1 1 9 9331 1 1 3 LYS HA H 9.622 4.235 6.481 1.00 . A A . 3 LYS HA 1 1 9 9332 1 1 3 LYS HB2 H 7.016 2.881 7.223 1.00 . A A . 3 LYS HB2 1 1 9 9333 1 1 3 LYS HB3 H 8.379 2.046 6.476 1.00 . A A . 3 LYS HB3 1 1 9 9334 1 1 3 LYS HD2 H 7.219 1.406 9.221 1.00 . A A . 3 LYS HD2 1 1 9 9335 1 1 3 LYS HD3 H 8.588 0.577 8.481 1.00 . A A . 3 LYS HD3 1 1 9 9336 1 1 3 LYS HE2 H 10.020 1.238 10.377 1.00 . A A . 3 LYS HE2 1 1 9 9337 1 1 3 LYS HE3 H 8.652 2.066 11.121 1.00 . A A . 3 LYS HE3 1 1 9 9338 1 1 3 LYS HG2 H 9.822 2.709 8.365 1.00 . A A . 3 LYS HG2 1 1 9 9339 1 1 3 LYS HG3 H 8.456 3.539 9.115 1.00 . A A . 3 LYS HG3 1 1 9 9340 1 1 3 LYS HZ1 H 8.422 -0.769 10.365 1.00 . A A . 3 LYS HZ1 1 1 9 9341 1 1 3 LYS HZ2 H 7.578 0.095 11.557 1.00 . A A . 3 LYS HZ2 1 1 9 9342 1 1 3 LYS HZ3 H 9.201 -0.341 11.813 1.00 . A A . 3 LYS HZ3 1 1 9 9343 1 1 3 LYS N N 7.966 5.330 7.240 1.00 . A A . 3 LYS N 1 1 9 9344 1 1 3 LYS NZ N 8.503 -0.039 11.103 1.00 . A A . 3 LYS NZ 1 1 9 9345 1 1 3 LYS O O 6.979 4.729 4.751 1.00 . A A . 3 LYS O 1 1 9 9346 1 1 4 THR C C 8.547 2.321 2.107 1.00 . A A . 4 THR C 1 1 9 9347 1 1 4 THR CA C 8.425 3.737 2.669 1.00 . A A . 4 THR CA 1 1 9 9348 1 1 4 THR CB C 9.337 4.682 1.891 1.00 . A A . 4 THR CB 1 1 9 9349 1 1 4 THR CG2 C 9.163 6.102 2.429 1.00 . A A . 4 THR CG2 1 1 9 9350 1 1 4 THR H H 9.697 3.338 4.366 1.00 . A A . 4 THR H 1 1 9 9351 1 1 4 THR HA H 7.400 4.066 2.572 1.00 . A A . 4 THR HA 1 1 9 9352 1 1 4 THR HB H 9.069 4.661 0.848 1.00 . A A . 4 THR HB 1 1 9 9353 1 1 4 THR HG1 H 11.184 4.596 1.287 1.00 . A A . 4 THR HG1 1 1 9 9354 1 1 4 THR HG21 H 8.173 6.458 2.191 1.00 . A A . 4 THR HG21 1 1 9 9355 1 1 4 THR HG22 H 9.898 6.752 1.980 1.00 . A A . 4 THR HG22 1 1 9 9356 1 1 4 THR HG23 H 9.295 6.097 3.502 1.00 . A A . 4 THR HG23 1 1 9 9357 1 1 4 THR N N 8.836 3.731 4.108 1.00 . A A . 4 THR N 1 1 9 9358 1 1 4 THR O O 9.553 1.661 2.276 1.00 . A A . 4 THR O 1 1 9 9359 1 1 4 THR OG1 O 10.689 4.272 2.044 1.00 . A A . 4 THR OG1 1 1 9 9360 1 1 5 GLY C C 7.359 0.551 -0.662 1.00 . A A . 5 GLY C 1 1 9 9361 1 1 5 GLY CA C 7.539 0.472 0.853 1.00 . A A . 5 GLY CA 1 1 9 9362 1 1 5 GLY H H 6.723 2.411 1.326 1.00 . A A . 5 GLY H 1 1 9 9363 1 1 5 GLY HA2 H 8.479 -0.012 1.070 1.00 . A A . 5 GLY HA2 1 1 9 9364 1 1 5 GLY HA3 H 6.735 -0.107 1.277 1.00 . A A . 5 GLY HA3 1 1 9 9365 1 1 5 GLY N N 7.520 1.852 1.440 1.00 . A A . 5 GLY N 1 1 9 9366 1 1 5 GLY O O 6.516 1.272 -1.162 1.00 . A A . 5 GLY O 1 1 9 9367 1 1 6 ILE C C 6.971 -1.178 -3.332 1.00 . A A . 6 ILE C 1 1 9 9368 1 1 6 ILE CA C 8.028 -0.165 -2.883 1.00 . A A . 6 ILE CA 1 1 9 9369 1 1 6 ILE CB C 9.383 -0.518 -3.498 1.00 . A A . 6 ILE CB 1 1 9 9370 1 1 6 ILE CD1 C 10.651 0.745 -1.714 1.00 . A A . 6 ILE CD1 1 1 9 9371 1 1 6 ILE CG1 C 10.371 0.622 -3.222 1.00 . A A . 6 ILE CG1 1 1 9 9372 1 1 6 ILE CG2 C 9.233 -0.706 -5.011 1.00 . A A . 6 ILE CG2 1 1 9 9373 1 1 6 ILE H H 8.818 -0.763 -0.971 1.00 . A A . 6 ILE H 1 1 9 9374 1 1 6 ILE HA H 7.736 0.823 -3.207 1.00 . A A . 6 ILE HA 1 1 9 9375 1 1 6 ILE HB H 9.751 -1.435 -3.056 1.00 . A A . 6 ILE HB 1 1 9 9376 1 1 6 ILE HD11 H 11.644 1.145 -1.569 1.00 . A A . 6 ILE HD11 1 1 9 9377 1 1 6 ILE HD12 H 10.583 -0.226 -1.243 1.00 . A A . 6 ILE HD12 1 1 9 9378 1 1 6 ILE HD13 H 9.930 1.413 -1.268 1.00 . A A . 6 ILE HD13 1 1 9 9379 1 1 6 ILE HG12 H 11.296 0.426 -3.741 1.00 . A A . 6 ILE HG12 1 1 9 9380 1 1 6 ILE HG13 H 9.950 1.550 -3.580 1.00 . A A . 6 ILE HG13 1 1 9 9381 1 1 6 ILE HG21 H 8.752 -1.653 -5.210 1.00 . A A . 6 ILE HG21 1 1 9 9382 1 1 6 ILE HG22 H 10.210 -0.696 -5.472 1.00 . A A . 6 ILE HG22 1 1 9 9383 1 1 6 ILE HG23 H 8.634 0.095 -5.416 1.00 . A A . 6 ILE HG23 1 1 9 9384 1 1 6 ILE N N 8.146 -0.188 -1.397 1.00 . A A . 6 ILE N 1 1 9 9385 1 1 6 ILE O O 6.992 -2.330 -2.947 1.00 . A A . 6 ILE O 1 1 9 9386 1 1 7 VAL C C 5.510 -2.508 -5.792 1.00 . A A . 7 VAL C 1 1 9 9387 1 1 7 VAL CA C 4.983 -1.685 -4.617 1.00 . A A . 7 VAL CA 1 1 9 9388 1 1 7 VAL CB C 3.776 -0.865 -5.067 1.00 . A A . 7 VAL CB 1 1 9 9389 1 1 7 VAL CG1 C 2.690 -1.796 -5.614 1.00 . A A . 7 VAL CG1 1 1 9 9390 1 1 7 VAL CG2 C 3.227 -0.083 -3.872 1.00 . A A . 7 VAL CG2 1 1 9 9391 1 1 7 VAL H H 6.041 0.180 -4.440 1.00 . A A . 7 VAL H 1 1 9 9392 1 1 7 VAL HA H 4.691 -2.345 -3.812 1.00 . A A . 7 VAL HA 1 1 9 9393 1 1 7 VAL HB H 4.081 -0.176 -5.840 1.00 . A A . 7 VAL HB 1 1 9 9394 1 1 7 VAL HG11 H 2.586 -2.651 -4.965 1.00 . A A . 7 VAL HG11 1 1 9 9395 1 1 7 VAL HG12 H 2.966 -2.127 -6.605 1.00 . A A . 7 VAL HG12 1 1 9 9396 1 1 7 VAL HG13 H 1.751 -1.263 -5.663 1.00 . A A . 7 VAL HG13 1 1 9 9397 1 1 7 VAL HG21 H 2.701 -0.756 -3.212 1.00 . A A . 7 VAL HG21 1 1 9 9398 1 1 7 VAL HG22 H 2.550 0.681 -4.223 1.00 . A A . 7 VAL HG22 1 1 9 9399 1 1 7 VAL HG23 H 4.045 0.380 -3.337 1.00 . A A . 7 VAL HG23 1 1 9 9400 1 1 7 VAL N N 6.042 -0.754 -4.143 1.00 . A A . 7 VAL N 1 1 9 9401 1 1 7 VAL O O 5.627 -2.022 -6.899 1.00 . A A . 7 VAL O 1 1 9 9402 1 1 8 ASN C C 5.269 -5.655 -7.023 1.00 . A A . 8 ASN C 1 1 9 9403 1 1 8 ASN CA C 6.345 -4.636 -6.649 1.00 . A A . 8 ASN CA 1 1 9 9404 1 1 8 ASN CB C 7.594 -5.360 -6.146 1.00 . A A . 8 ASN CB 1 1 9 9405 1 1 8 ASN CG C 8.153 -6.251 -7.255 1.00 . A A . 8 ASN CG 1 1 9 9406 1 1 8 ASN H H 5.716 -4.121 -4.653 1.00 . A A . 8 ASN H 1 1 9 9407 1 1 8 ASN HA H 6.598 -4.048 -7.520 1.00 . A A . 8 ASN HA 1 1 9 9408 1 1 8 ASN HB2 H 8.336 -4.628 -5.864 1.00 . A A . 8 ASN HB2 1 1 9 9409 1 1 8 ASN HB3 H 7.340 -5.966 -5.290 1.00 . A A . 8 ASN HB3 1 1 9 9410 1 1 8 ASN HD21 H 8.992 -4.743 -8.237 1.00 . A A . 8 ASN HD21 1 1 9 9411 1 1 8 ASN HD22 H 9.205 -6.273 -8.940 1.00 . A A . 8 ASN HD22 1 1 9 9412 1 1 8 ASN N N 5.825 -3.755 -5.557 1.00 . A A . 8 ASN N 1 1 9 9413 1 1 8 ASN ND2 N 8.839 -5.711 -8.224 1.00 . A A . 8 ASN ND2 1 1 9 9414 1 1 8 ASN O O 5.003 -6.585 -6.288 1.00 . A A . 8 ASN O 1 1 9 9415 1 1 8 ASN OD1 O 7.968 -7.450 -7.239 1.00 . A A . 8 ASN OD1 1 1 9 9416 1 1 9 VAL C C 3.697 -6.743 -10.072 1.00 . A A . 9 VAL C 1 1 9 9417 1 1 9 VAL CA C 3.568 -6.440 -8.581 1.00 . A A . 9 VAL CA 1 1 9 9418 1 1 9 VAL CB C 2.196 -5.821 -8.306 1.00 . A A . 9 VAL CB 1 1 9 9419 1 1 9 VAL CG1 C 2.012 -5.630 -6.799 1.00 . A A . 9 VAL CG1 1 1 9 9420 1 1 9 VAL CG2 C 2.093 -4.462 -9.008 1.00 . A A . 9 VAL CG2 1 1 9 9421 1 1 9 VAL H H 4.868 -4.722 -8.732 1.00 . A A . 9 VAL H 1 1 9 9422 1 1 9 VAL HA H 3.660 -7.366 -8.028 1.00 . A A . 9 VAL HA 1 1 9 9423 1 1 9 VAL HB H 1.424 -6.478 -8.680 1.00 . A A . 9 VAL HB 1 1 9 9424 1 1 9 VAL HG11 H 2.566 -4.760 -6.473 1.00 . A A . 9 VAL HG11 1 1 9 9425 1 1 9 VAL HG12 H 2.374 -6.503 -6.275 1.00 . A A . 9 VAL HG12 1 1 9 9426 1 1 9 VAL HG13 H 0.968 -5.491 -6.580 1.00 . A A . 9 VAL HG13 1 1 9 9427 1 1 9 VAL HG21 H 2.201 -4.597 -10.074 1.00 . A A . 9 VAL HG21 1 1 9 9428 1 1 9 VAL HG22 H 2.874 -3.809 -8.646 1.00 . A A . 9 VAL HG22 1 1 9 9429 1 1 9 VAL HG23 H 1.131 -4.019 -8.797 1.00 . A A . 9 VAL HG23 1 1 9 9430 1 1 9 VAL N N 4.639 -5.484 -8.158 1.00 . A A . 9 VAL N 1 1 9 9431 1 1 9 VAL O O 4.340 -6.029 -10.814 1.00 . A A . 9 VAL O 1 1 9 9432 1 1 10 SER C C 2.517 -7.060 -12.793 1.00 . A A . 10 SER C 1 1 9 9433 1 1 10 SER CA C 3.146 -8.173 -11.952 1.00 . A A . 10 SER CA 1 1 9 9434 1 1 10 SER CB C 2.363 -9.467 -12.158 1.00 . A A . 10 SER CB 1 1 9 9435 1 1 10 SER H H 2.570 -8.360 -9.889 1.00 . A A . 10 SER H 1 1 9 9436 1 1 10 SER HA H 4.175 -8.318 -12.248 1.00 . A A . 10 SER HA 1 1 9 9437 1 1 10 SER HB2 H 2.933 -10.298 -11.780 1.00 . A A . 10 SER HB2 1 1 9 9438 1 1 10 SER HB3 H 1.424 -9.403 -11.624 1.00 . A A . 10 SER HB3 1 1 9 9439 1 1 10 SER HG H 1.915 -10.586 -13.683 1.00 . A A . 10 SER HG 1 1 9 9440 1 1 10 SER N N 3.081 -7.803 -10.511 1.00 . A A . 10 SER N 1 1 9 9441 1 1 10 SER O O 3.038 -6.673 -13.819 1.00 . A A . 10 SER O 1 1 9 9442 1 1 10 SER OG O 2.122 -9.659 -13.545 1.00 . A A . 10 SER OG 1 1 9 9443 1 1 11 SER C C -0.248 -4.688 -12.280 1.00 . A A . 11 SER C 1 1 9 9444 1 1 11 SER CA C 0.749 -5.454 -13.156 1.00 . A A . 11 SER CA 1 1 9 9445 1 1 11 SER CB C 0.023 -6.058 -14.361 1.00 . A A . 11 SER CB 1 1 9 9446 1 1 11 SER H H 0.989 -6.860 -11.539 1.00 . A A . 11 SER H 1 1 9 9447 1 1 11 SER HA H 1.507 -4.768 -13.507 1.00 . A A . 11 SER HA 1 1 9 9448 1 1 11 SER HB2 H -0.644 -6.837 -14.032 1.00 . A A . 11 SER HB2 1 1 9 9449 1 1 11 SER HB3 H -0.548 -5.285 -14.858 1.00 . A A . 11 SER HB3 1 1 9 9450 1 1 11 SER HG H 1.467 -7.291 -14.792 1.00 . A A . 11 SER HG 1 1 9 9451 1 1 11 SER N N 1.398 -6.540 -12.370 1.00 . A A . 11 SER N 1 1 9 9452 1 1 11 SER O O -1.303 -5.180 -11.938 1.00 . A A . 11 SER O 1 1 9 9453 1 1 11 SER OG O 0.981 -6.606 -15.258 1.00 . A A . 11 SER OG 1 1 9 9454 1 1 12 SER C C -1.216 -3.338 -9.801 1.00 . A A . 12 SER C 1 1 9 9455 1 1 12 SER CA C -0.817 -2.625 -11.098 1.00 . A A . 12 SER CA 1 1 9 9456 1 1 12 SER CB C -2.077 -2.278 -11.889 1.00 . A A . 12 SER CB 1 1 9 9457 1 1 12 SER H H 0.940 -3.107 -12.244 1.00 . A A . 12 SER H 1 1 9 9458 1 1 12 SER HA H -0.301 -1.712 -10.847 1.00 . A A . 12 SER HA 1 1 9 9459 1 1 12 SER HB2 H -1.801 -1.851 -12.839 1.00 . A A . 12 SER HB2 1 1 9 9460 1 1 12 SER HB3 H -2.659 -3.175 -12.054 1.00 . A A . 12 SER HB3 1 1 9 9461 1 1 12 SER HG H -3.265 -1.789 -10.425 1.00 . A A . 12 SER HG 1 1 9 9462 1 1 12 SER N N 0.087 -3.475 -11.936 1.00 . A A . 12 SER N 1 1 9 9463 1 1 12 SER O O -1.150 -4.545 -9.687 1.00 . A A . 12 SER O 1 1 9 9464 1 1 12 SER OG O -2.839 -1.329 -11.153 1.00 . A A . 12 SER OG 1 1 9 9465 1 1 13 LEU C C -3.387 -2.548 -7.068 1.00 . A A . 13 LEU C 1 1 9 9466 1 1 13 LEU CA C -2.055 -3.163 -7.506 1.00 . A A . 13 LEU CA 1 1 9 9467 1 1 13 LEU CB C -0.977 -2.873 -6.452 1.00 . A A . 13 LEU CB 1 1 9 9468 1 1 13 LEU CD1 C -1.861 -4.811 -5.098 1.00 . A A . 13 LEU CD1 1 1 9 9469 1 1 13 LEU CD2 C -0.317 -3.130 -4.054 1.00 . A A . 13 LEU CD2 1 1 9 9470 1 1 13 LEU CG C -1.454 -3.329 -5.062 1.00 . A A . 13 LEU CG 1 1 9 9471 1 1 13 LEU H H -1.678 -1.604 -8.947 1.00 . A A . 13 LEU H 1 1 9 9472 1 1 13 LEU HA H -2.180 -4.231 -7.605 1.00 . A A . 13 LEU HA 1 1 9 9473 1 1 13 LEU HB2 H -0.074 -3.403 -6.713 1.00 . A A . 13 LEU HB2 1 1 9 9474 1 1 13 LEU HB3 H -0.774 -1.812 -6.429 1.00 . A A . 13 LEU HB3 1 1 9 9475 1 1 13 LEU HD11 H -1.808 -5.230 -4.103 1.00 . A A . 13 LEU HD11 1 1 9 9476 1 1 13 LEU HD12 H -1.199 -5.357 -5.752 1.00 . A A . 13 LEU HD12 1 1 9 9477 1 1 13 LEU HD13 H -2.873 -4.895 -5.464 1.00 . A A . 13 LEU HD13 1 1 9 9478 1 1 13 LEU HD21 H -0.093 -2.078 -3.967 1.00 . A A . 13 LEU HD21 1 1 9 9479 1 1 13 LEU HD22 H 0.561 -3.660 -4.392 1.00 . A A . 13 LEU HD22 1 1 9 9480 1 1 13 LEU HD23 H -0.620 -3.514 -3.091 1.00 . A A . 13 LEU HD23 1 1 9 9481 1 1 13 LEU HG H -2.301 -2.734 -4.758 1.00 . A A . 13 LEU HG 1 1 9 9482 1 1 13 LEU N N -1.636 -2.575 -8.819 1.00 . A A . 13 LEU N 1 1 9 9483 1 1 13 LEU O O -3.574 -1.347 -7.103 1.00 . A A . 13 LEU O 1 1 9 9484 1 1 14 ASN C C -5.530 -2.324 -4.769 1.00 . A A . 14 ASN C 1 1 9 9485 1 1 14 ASN CA C -5.632 -2.843 -6.206 1.00 . A A . 14 ASN CA 1 1 9 9486 1 1 14 ASN CB C -6.668 -3.965 -6.280 1.00 . A A . 14 ASN CB 1 1 9 9487 1 1 14 ASN CG C -6.316 -5.068 -5.279 1.00 . A A . 14 ASN CG 1 1 9 9488 1 1 14 ASN H H -4.136 -4.331 -6.629 1.00 . A A . 14 ASN H 1 1 9 9489 1 1 14 ASN HA H -5.933 -2.036 -6.856 1.00 . A A . 14 ASN HA 1 1 9 9490 1 1 14 ASN HB2 H -7.644 -3.568 -6.048 1.00 . A A . 14 ASN HB2 1 1 9 9491 1 1 14 ASN HB3 H -6.675 -4.379 -7.277 1.00 . A A . 14 ASN HB3 1 1 9 9492 1 1 14 ASN HD21 H -8.117 -5.898 -5.359 1.00 . A A . 14 ASN HD21 1 1 9 9493 1 1 14 ASN HD22 H -7.012 -6.664 -4.323 1.00 . A A . 14 ASN HD22 1 1 9 9494 1 1 14 ASN N N -4.311 -3.367 -6.651 1.00 . A A . 14 ASN N 1 1 9 9495 1 1 14 ASN ND2 N -7.224 -5.950 -4.959 1.00 . A A . 14 ASN ND2 1 1 9 9496 1 1 14 ASN O O -4.848 -2.886 -3.936 1.00 . A A . 14 ASN O 1 1 9 9497 1 1 14 ASN OD1 O -5.208 -5.129 -4.786 1.00 . A A . 14 ASN OD1 1 1 9 9498 1 1 15 VAL C C -7.305 -1.200 -2.268 1.00 . A A . 15 VAL C 1 1 9 9499 1 1 15 VAL CA C -6.142 -0.662 -3.101 1.00 . A A . 15 VAL CA 1 1 9 9500 1 1 15 VAL CB C -6.243 0.859 -3.200 1.00 . A A . 15 VAL CB 1 1 9 9501 1 1 15 VAL CG1 C -6.371 1.464 -1.799 1.00 . A A . 15 VAL CG1 1 1 9 9502 1 1 15 VAL CG2 C -4.982 1.397 -3.878 1.00 . A A . 15 VAL CG2 1 1 9 9503 1 1 15 VAL H H -6.736 -0.799 -5.168 1.00 . A A . 15 VAL H 1 1 9 9504 1 1 15 VAL HA H -5.207 -0.928 -2.628 1.00 . A A . 15 VAL HA 1 1 9 9505 1 1 15 VAL HB H -7.110 1.124 -3.787 1.00 . A A . 15 VAL HB 1 1 9 9506 1 1 15 VAL HG11 H -7.373 1.308 -1.430 1.00 . A A . 15 VAL HG11 1 1 9 9507 1 1 15 VAL HG12 H -6.166 2.523 -1.844 1.00 . A A . 15 VAL HG12 1 1 9 9508 1 1 15 VAL HG13 H -5.664 0.988 -1.135 1.00 . A A . 15 VAL HG13 1 1 9 9509 1 1 15 VAL HG21 H -4.150 1.333 -3.192 1.00 . A A . 15 VAL HG21 1 1 9 9510 1 1 15 VAL HG22 H -5.138 2.427 -4.163 1.00 . A A . 15 VAL HG22 1 1 9 9511 1 1 15 VAL HG23 H -4.768 0.809 -4.760 1.00 . A A . 15 VAL HG23 1 1 9 9512 1 1 15 VAL N N -6.199 -1.241 -4.477 1.00 . A A . 15 VAL N 1 1 9 9513 1 1 15 VAL O O -8.436 -1.231 -2.709 1.00 . A A . 15 VAL O 1 1 9 9514 1 1 16 ARG C C -8.514 -1.144 0.854 1.00 . A A . 16 ARG C 1 1 9 9515 1 1 16 ARG CA C -8.108 -2.185 -0.192 1.00 . A A . 16 ARG CA 1 1 9 9516 1 1 16 ARG CB C -7.570 -3.428 0.511 1.00 . A A . 16 ARG CB 1 1 9 9517 1 1 16 ARG CD C -6.787 -5.778 0.173 1.00 . A A . 16 ARG CD 1 1 9 9518 1 1 16 ARG CG C -7.386 -4.551 -0.514 1.00 . A A . 16 ARG CG 1 1 9 9519 1 1 16 ARG CZ C -5.552 -6.995 -1.538 1.00 . A A . 16 ARG CZ 1 1 9 9520 1 1 16 ARG H H -6.106 -1.605 -0.736 1.00 . A A . 16 ARG H 1 1 9 9521 1 1 16 ARG HA H -8.971 -2.457 -0.787 1.00 . A A . 16 ARG HA 1 1 9 9522 1 1 16 ARG HB2 H -6.617 -3.196 0.966 1.00 . A A . 16 ARG HB2 1 1 9 9523 1 1 16 ARG HB3 H -8.265 -3.744 1.273 1.00 . A A . 16 ARG HB3 1 1 9 9524 1 1 16 ARG HD2 H -5.822 -5.527 0.587 1.00 . A A . 16 ARG HD2 1 1 9 9525 1 1 16 ARG HD3 H -7.444 -6.098 0.967 1.00 . A A . 16 ARG HD3 1 1 9 9526 1 1 16 ARG HE H -7.363 -7.538 -0.934 1.00 . A A . 16 ARG HE 1 1 9 9527 1 1 16 ARG HG2 H -8.344 -4.805 -0.943 1.00 . A A . 16 ARG HG2 1 1 9 9528 1 1 16 ARG HG3 H -6.719 -4.216 -1.296 1.00 . A A . 16 ARG HG3 1 1 9 9529 1 1 16 ARG HH11 H -4.673 -5.374 -0.758 1.00 . A A . 16 ARG HH11 1 1 9 9530 1 1 16 ARG HH12 H -3.755 -6.220 -1.958 1.00 . A A . 16 ARG HH12 1 1 9 9531 1 1 16 ARG HH21 H -6.174 -8.640 -2.494 1.00 . A A . 16 ARG HH21 1 1 9 9532 1 1 16 ARG HH22 H -4.603 -8.065 -2.940 1.00 . A A . 16 ARG HH22 1 1 9 9533 1 1 16 ARG N N -7.031 -1.634 -1.066 1.00 . A A . 16 ARG N 1 1 9 9534 1 1 16 ARG NE N -6.639 -6.886 -0.820 1.00 . A A . 16 ARG NE 1 1 9 9535 1 1 16 ARG NH1 N -4.584 -6.129 -1.407 1.00 . A A . 16 ARG NH1 1 1 9 9536 1 1 16 ARG NH2 N -5.434 -7.977 -2.390 1.00 . A A . 16 ARG NH2 1 1 9 9537 1 1 16 ARG O O -7.685 -0.567 1.527 1.00 . A A . 16 ARG O 1 1 9 9538 1 1 17 GLU C C -10.135 -0.491 3.402 1.00 . A A . 17 GLU C 1 1 9 9539 1 1 17 GLU CA C -10.265 0.090 1.992 1.00 . A A . 17 GLU CA 1 1 9 9540 1 1 17 GLU CB C -11.733 0.408 1.708 1.00 . A A . 17 GLU CB 1 1 9 9541 1 1 17 GLU CD C -13.672 1.854 2.343 1.00 . A A . 17 GLU CD 1 1 9 9542 1 1 17 GLU CG C -12.227 1.481 2.681 1.00 . A A . 17 GLU CG 1 1 9 9543 1 1 17 GLU H H -10.435 -1.386 0.436 1.00 . A A . 17 GLU H 1 1 9 9544 1 1 17 GLU HA H -9.679 0.995 1.916 1.00 . A A . 17 GLU HA 1 1 9 9545 1 1 17 GLU HB2 H -11.834 0.764 0.694 1.00 . A A . 17 GLU HB2 1 1 9 9546 1 1 17 GLU HB3 H -12.323 -0.487 1.835 1.00 . A A . 17 GLU HB3 1 1 9 9547 1 1 17 GLU HG2 H -12.183 1.096 3.690 1.00 . A A . 17 GLU HG2 1 1 9 9548 1 1 17 GLU HG3 H -11.601 2.355 2.601 1.00 . A A . 17 GLU HG3 1 1 9 9549 1 1 17 GLU N N -9.787 -0.905 0.991 1.00 . A A . 17 GLU N 1 1 9 9550 1 1 17 GLU O O -9.756 0.187 4.336 1.00 . A A . 17 GLU O 1 1 9 9551 1 1 17 GLU OE1 O -13.928 2.172 1.193 1.00 . A A . 17 GLU OE1 1 1 9 9552 1 1 17 GLU OE2 O -14.497 1.820 3.241 1.00 . A A . 17 GLU OE2 1 1 9 9553 1 1 18 GLY C C -9.059 -3.121 5.069 1.00 . A A . 18 GLY C 1 1 9 9554 1 1 18 GLY CA C -10.388 -2.377 4.920 1.00 . A A . 18 GLY CA 1 1 9 9555 1 1 18 GLY H H -10.787 -2.267 2.804 1.00 . A A . 18 GLY H 1 1 9 9556 1 1 18 GLY HA2 H -10.464 -1.614 5.687 1.00 . A A . 18 GLY HA2 1 1 9 9557 1 1 18 GLY HA3 H -11.199 -3.079 5.035 1.00 . A A . 18 GLY HA3 1 1 9 9558 1 1 18 GLY N N -10.469 -1.744 3.568 1.00 . A A . 18 GLY N 1 1 9 9559 1 1 18 GLY O O -8.001 -2.580 4.819 1.00 . A A . 18 GLY O 1 1 9 9560 1 1 19 ALA C C -8.089 -6.574 5.113 1.00 . A A . 19 ALA C 1 1 9 9561 1 1 19 ALA CA C -7.863 -5.164 5.668 1.00 . A A . 19 ALA CA 1 1 9 9562 1 1 19 ALA CB C -7.544 -5.252 7.163 1.00 . A A . 19 ALA CB 1 1 9 9563 1 1 19 ALA H H -9.980 -4.767 5.686 1.00 . A A . 19 ALA H 1 1 9 9564 1 1 19 ALA HA H -7.036 -4.700 5.147 1.00 . A A . 19 ALA HA 1 1 9 9565 1 1 19 ALA HB1 H -6.688 -5.894 7.313 1.00 . A A . 19 ALA HB1 1 1 9 9566 1 1 19 ALA HB2 H -8.396 -5.659 7.688 1.00 . A A . 19 ALA HB2 1 1 9 9567 1 1 19 ALA HB3 H -7.325 -4.265 7.544 1.00 . A A . 19 ALA HB3 1 1 9 9568 1 1 19 ALA N N -9.112 -4.361 5.486 1.00 . A A . 19 ALA N 1 1 9 9569 1 1 19 ALA O O -7.167 -7.344 4.947 1.00 . A A . 19 ALA O 1 1 9 9570 1 1 20 SER C C -9.142 -8.419 2.861 1.00 . A A . 20 SER C 1 1 9 9571 1 1 20 SER CA C -9.607 -8.287 4.316 1.00 . A A . 20 SER CA 1 1 9 9572 1 1 20 SER CB C -11.111 -8.548 4.388 1.00 . A A . 20 SER CB 1 1 9 9573 1 1 20 SER H H -10.050 -6.289 4.994 1.00 . A A . 20 SER H 1 1 9 9574 1 1 20 SER HA H -9.091 -9.015 4.923 1.00 . A A . 20 SER HA 1 1 9 9575 1 1 20 SER HB2 H -11.621 -7.942 3.657 1.00 . A A . 20 SER HB2 1 1 9 9576 1 1 20 SER HB3 H -11.304 -9.592 4.183 1.00 . A A . 20 SER HB3 1 1 9 9577 1 1 20 SER HG H -12.527 -8.060 5.629 1.00 . A A . 20 SER HG 1 1 9 9578 1 1 20 SER N N -9.317 -6.921 4.840 1.00 . A A . 20 SER N 1 1 9 9579 1 1 20 SER O O -9.091 -7.457 2.120 1.00 . A A . 20 SER O 1 1 9 9580 1 1 20 SER OG O -11.581 -8.212 5.686 1.00 . A A . 20 SER OG 1 1 9 9581 1 1 21 THR C C -9.486 -9.482 0.079 1.00 . A A . 21 THR C 1 1 9 9582 1 1 21 THR CA C -8.350 -9.832 1.046 1.00 . A A . 21 THR CA 1 1 9 9583 1 1 21 THR CB C -7.985 -11.306 0.875 1.00 . A A . 21 THR CB 1 1 9 9584 1 1 21 THR CG2 C -7.277 -11.509 -0.464 1.00 . A A . 21 THR CG2 1 1 9 9585 1 1 21 THR H H -8.861 -10.370 3.069 1.00 . A A . 21 THR H 1 1 9 9586 1 1 21 THR HA H -7.488 -9.215 0.838 1.00 . A A . 21 THR HA 1 1 9 9587 1 1 21 THR HB H -8.882 -11.901 0.896 1.00 . A A . 21 THR HB 1 1 9 9588 1 1 21 THR HG1 H -7.679 -11.995 2.666 1.00 . A A . 21 THR HG1 1 1 9 9589 1 1 21 THR HG21 H -7.961 -11.283 -1.268 1.00 . A A . 21 THR HG21 1 1 9 9590 1 1 21 THR HG22 H -6.953 -12.536 -0.545 1.00 . A A . 21 THR HG22 1 1 9 9591 1 1 21 THR HG23 H -6.421 -10.855 -0.524 1.00 . A A . 21 THR HG23 1 1 9 9592 1 1 21 THR N N -8.810 -9.613 2.449 1.00 . A A . 21 THR N 1 1 9 9593 1 1 21 THR O O -9.290 -8.805 -0.910 1.00 . A A . 21 THR O 1 1 9 9594 1 1 21 THR OG1 O -7.128 -11.703 1.936 1.00 . A A . 21 THR OG1 1 1 9 9595 1 1 22 SER C C -12.468 -8.330 -0.085 1.00 . A A . 22 SER C 1 1 9 9596 1 1 22 SER CA C -11.825 -9.641 -0.541 1.00 . A A . 22 SER CA 1 1 9 9597 1 1 22 SER CB C -12.836 -10.783 -0.449 1.00 . A A . 22 SER CB 1 1 9 9598 1 1 22 SER H H -10.808 -10.490 1.158 1.00 . A A . 22 SER H 1 1 9 9599 1 1 22 SER HA H -11.482 -9.542 -1.562 1.00 . A A . 22 SER HA 1 1 9 9600 1 1 22 SER HB2 H -13.066 -10.981 0.585 1.00 . A A . 22 SER HB2 1 1 9 9601 1 1 22 SER HB3 H -13.742 -10.505 -0.970 1.00 . A A . 22 SER HB3 1 1 9 9602 1 1 22 SER HG H -11.587 -11.675 -1.646 1.00 . A A . 22 SER HG 1 1 9 9603 1 1 22 SER N N -10.673 -9.943 0.356 1.00 . A A . 22 SER N 1 1 9 9604 1 1 22 SER O O -13.668 -8.155 -0.147 1.00 . A A . 22 SER O 1 1 9 9605 1 1 22 SER OG O -12.275 -11.951 -1.035 1.00 . A A . 22 SER OG 1 1 9 9606 1 1 23 SER C C -12.642 -5.241 -0.312 1.00 . A A . 23 SER C 1 1 9 9607 1 1 23 SER CA C -12.219 -6.114 0.873 1.00 . A A . 23 SER CA 1 1 9 9608 1 1 23 SER CB C -11.148 -5.392 1.686 1.00 . A A . 23 SER CB 1 1 9 9609 1 1 23 SER H H -10.707 -7.584 0.441 1.00 . A A . 23 SER H 1 1 9 9610 1 1 23 SER HA H -13.077 -6.303 1.502 1.00 . A A . 23 SER HA 1 1 9 9611 1 1 23 SER HB2 H -11.461 -4.379 1.882 1.00 . A A . 23 SER HB2 1 1 9 9612 1 1 23 SER HB3 H -10.999 -5.909 2.624 1.00 . A A . 23 SER HB3 1 1 9 9613 1 1 23 SER HG H -9.209 -5.477 1.564 1.00 . A A . 23 SER HG 1 1 9 9614 1 1 23 SER N N -11.670 -7.412 0.391 1.00 . A A . 23 SER N 1 1 9 9615 1 1 23 SER O O -12.246 -5.463 -1.439 1.00 . A A . 23 SER O 1 1 9 9616 1 1 23 SER OG O -9.935 -5.371 0.944 1.00 . A A . 23 SER OG 1 1 9 9617 1 1 24 LYS C C -12.763 -2.558 -1.731 1.00 . A A . 24 LYS C 1 1 9 9618 1 1 24 LYS CA C -13.930 -3.364 -1.162 1.00 . A A . 24 LYS CA 1 1 9 9619 1 1 24 LYS CB C -14.990 -2.407 -0.617 1.00 . A A . 24 LYS CB 1 1 9 9620 1 1 24 LYS CD C -16.692 -0.680 -1.231 1.00 . A A . 24 LYS CD 1 1 9 9621 1 1 24 LYS CE C -17.279 0.142 -2.381 1.00 . A A . 24 LYS CE 1 1 9 9622 1 1 24 LYS CG C -15.577 -1.583 -1.767 1.00 . A A . 24 LYS CG 1 1 9 9623 1 1 24 LYS H H -13.770 -4.101 0.856 1.00 . A A . 24 LYS H 1 1 9 9624 1 1 24 LYS HA H -14.363 -3.967 -1.946 1.00 . A A . 24 LYS HA 1 1 9 9625 1 1 24 LYS HB2 H -15.776 -2.976 -0.142 1.00 . A A . 24 LYS HB2 1 1 9 9626 1 1 24 LYS HB3 H -14.539 -1.743 0.106 1.00 . A A . 24 LYS HB3 1 1 9 9627 1 1 24 LYS HD2 H -17.467 -1.289 -0.789 1.00 . A A . 24 LYS HD2 1 1 9 9628 1 1 24 LYS HD3 H -16.287 -0.013 -0.485 1.00 . A A . 24 LYS HD3 1 1 9 9629 1 1 24 LYS HE2 H -18.039 0.805 -1.996 1.00 . A A . 24 LYS HE2 1 1 9 9630 1 1 24 LYS HE3 H -16.495 0.725 -2.843 1.00 . A A . 24 LYS HE3 1 1 9 9631 1 1 24 LYS HG2 H -14.799 -0.975 -2.206 1.00 . A A . 24 LYS HG2 1 1 9 9632 1 1 24 LYS HG3 H -15.983 -2.247 -2.515 1.00 . A A . 24 LYS HG3 1 1 9 9633 1 1 24 LYS HZ1 H -18.154 -0.225 -4.235 1.00 . A A . 24 LYS HZ1 1 1 9 9634 1 1 24 LYS HZ2 H -18.725 -1.228 -2.991 1.00 . A A . 24 LYS HZ2 1 1 9 9635 1 1 24 LYS HZ3 H -17.187 -1.498 -3.661 1.00 . A A . 24 LYS HZ3 1 1 9 9636 1 1 24 LYS N N -13.457 -4.253 -0.061 1.00 . A A . 24 LYS N 1 1 9 9637 1 1 24 LYS NZ N -17.881 -0.771 -3.393 1.00 . A A . 24 LYS NZ 1 1 9 9638 1 1 24 LYS O O -11.946 -2.027 -1.004 1.00 . A A . 24 LYS O 1 1 9 9639 1 1 25 VAL C C -12.092 -0.310 -4.084 1.00 . A A . 25 VAL C 1 1 9 9640 1 1 25 VAL CA C -11.575 -1.688 -3.665 1.00 . A A . 25 VAL CA 1 1 9 9641 1 1 25 VAL CB C -11.080 -2.453 -4.895 1.00 . A A . 25 VAL CB 1 1 9 9642 1 1 25 VAL CG1 C -10.114 -1.580 -5.701 1.00 . A A . 25 VAL CG1 1 1 9 9643 1 1 25 VAL CG2 C -10.357 -3.720 -4.433 1.00 . A A . 25 VAL CG2 1 1 9 9644 1 1 25 VAL H H -13.356 -2.896 -3.595 1.00 . A A . 25 VAL H 1 1 9 9645 1 1 25 VAL HA H -10.757 -1.567 -2.969 1.00 . A A . 25 VAL HA 1 1 9 9646 1 1 25 VAL HB H -11.925 -2.724 -5.513 1.00 . A A . 25 VAL HB 1 1 9 9647 1 1 25 VAL HG11 H -9.422 -1.095 -5.029 1.00 . A A . 25 VAL HG11 1 1 9 9648 1 1 25 VAL HG12 H -10.674 -0.831 -6.243 1.00 . A A . 25 VAL HG12 1 1 9 9649 1 1 25 VAL HG13 H -9.569 -2.198 -6.398 1.00 . A A . 25 VAL HG13 1 1 9 9650 1 1 25 VAL HG21 H -9.422 -3.449 -3.967 1.00 . A A . 25 VAL HG21 1 1 9 9651 1 1 25 VAL HG22 H -10.166 -4.356 -5.284 1.00 . A A . 25 VAL HG22 1 1 9 9652 1 1 25 VAL HG23 H -10.976 -4.247 -3.720 1.00 . A A . 25 VAL HG23 1 1 9 9653 1 1 25 VAL N N -12.683 -2.460 -3.031 1.00 . A A . 25 VAL N 1 1 9 9654 1 1 25 VAL O O -13.092 -0.186 -4.764 1.00 . A A . 25 VAL O 1 1 9 9655 1 1 26 ILE C C -10.960 2.613 -5.196 1.00 . A A . 26 ILE C 1 1 9 9656 1 1 26 ILE CA C -11.830 2.112 -4.042 1.00 . A A . 26 ILE CA 1 1 9 9657 1 1 26 ILE CB C -11.663 3.020 -2.817 1.00 . A A . 26 ILE CB 1 1 9 9658 1 1 26 ILE CD1 C -10.019 3.977 -1.191 1.00 . A A . 26 ILE CD1 1 1 9 9659 1 1 26 ILE CG1 C -10.213 2.961 -2.318 1.00 . A A . 26 ILE CG1 1 1 9 9660 1 1 26 ILE CG2 C -12.602 2.545 -1.706 1.00 . A A . 26 ILE CG2 1 1 9 9661 1 1 26 ILE H H -10.605 0.594 -3.134 1.00 . A A . 26 ILE H 1 1 9 9662 1 1 26 ILE HA H -12.868 2.116 -4.350 1.00 . A A . 26 ILE HA 1 1 9 9663 1 1 26 ILE HB H -11.913 4.036 -3.086 1.00 . A A . 26 ILE HB 1 1 9 9664 1 1 26 ILE HD11 H -10.664 3.722 -0.363 1.00 . A A . 26 ILE HD11 1 1 9 9665 1 1 26 ILE HD12 H -10.270 4.965 -1.550 1.00 . A A . 26 ILE HD12 1 1 9 9666 1 1 26 ILE HD13 H -8.990 3.962 -0.865 1.00 . A A . 26 ILE HD13 1 1 9 9667 1 1 26 ILE HG12 H -9.999 1.968 -1.950 1.00 . A A . 26 ILE HG12 1 1 9 9668 1 1 26 ILE HG13 H -9.538 3.197 -3.127 1.00 . A A . 26 ILE HG13 1 1 9 9669 1 1 26 ILE HG21 H -13.626 2.623 -2.041 1.00 . A A . 26 ILE HG21 1 1 9 9670 1 1 26 ILE HG22 H -12.464 3.157 -0.827 1.00 . A A . 26 ILE HG22 1 1 9 9671 1 1 26 ILE HG23 H -12.381 1.514 -1.464 1.00 . A A . 26 ILE HG23 1 1 9 9672 1 1 26 ILE N N -11.408 0.726 -3.679 1.00 . A A . 26 ILE N 1 1 9 9673 1 1 26 ILE O O -11.149 3.699 -5.704 1.00 . A A . 26 ILE O 1 1 9 9674 1 1 27 GLY C C -7.939 1.337 -6.900 1.00 . A A . 27 GLY C 1 1 9 9675 1 1 27 GLY CA C -9.130 2.284 -6.739 1.00 . A A . 27 GLY CA 1 1 9 9676 1 1 27 GLY H H -9.857 0.957 -5.201 1.00 . A A . 27 GLY H 1 1 9 9677 1 1 27 GLY HA2 H -9.706 2.298 -7.653 1.00 . A A . 27 GLY HA2 1 1 9 9678 1 1 27 GLY HA3 H -8.769 3.277 -6.528 1.00 . A A . 27 GLY HA3 1 1 9 9679 1 1 27 GLY N N -10.002 1.833 -5.618 1.00 . A A . 27 GLY N 1 1 9 9680 1 1 27 GLY O O -7.931 0.236 -6.388 1.00 . A A . 27 GLY O 1 1 9 9681 1 1 28 SER C C -4.515 1.761 -8.119 1.00 . A A . 28 SER C 1 1 9 9682 1 1 28 SER CA C -5.734 0.888 -7.819 1.00 . A A . 28 SER CA 1 1 9 9683 1 1 28 SER CB C -5.979 -0.054 -8.997 1.00 . A A . 28 SER CB 1 1 9 9684 1 1 28 SER H H -6.956 2.651 -8.021 1.00 . A A . 28 SER H 1 1 9 9685 1 1 28 SER HA H -5.550 0.309 -6.924 1.00 . A A . 28 SER HA 1 1 9 9686 1 1 28 SER HB2 H -6.800 -0.713 -8.772 1.00 . A A . 28 SER HB2 1 1 9 9687 1 1 28 SER HB3 H -6.218 0.528 -9.878 1.00 . A A . 28 SER HB3 1 1 9 9688 1 1 28 SER HG H -4.235 -0.329 -9.817 1.00 . A A . 28 SER HG 1 1 9 9689 1 1 28 SER N N -6.930 1.760 -7.615 1.00 . A A . 28 SER N 1 1 9 9690 1 1 28 SER O O -4.645 2.897 -8.532 1.00 . A A . 28 SER O 1 1 9 9691 1 1 28 SER OG O -4.807 -0.827 -9.229 1.00 . A A . 28 SER OG 1 1 9 9692 1 1 29 LEU C C -1.198 1.287 -9.173 1.00 . A A . 29 LEU C 1 1 9 9693 1 1 29 LEU CA C -2.084 2.032 -8.173 1.00 . A A . 29 LEU CA 1 1 9 9694 1 1 29 LEU CB C -1.325 2.212 -6.860 1.00 . A A . 29 LEU CB 1 1 9 9695 1 1 29 LEU CD1 C -1.481 3.040 -4.507 1.00 . A A . 29 LEU CD1 1 1 9 9696 1 1 29 LEU CD2 C -2.600 4.326 -6.351 1.00 . A A . 29 LEU CD2 1 1 9 9697 1 1 29 LEU CG C -2.225 2.922 -5.840 1.00 . A A . 29 LEU CG 1 1 9 9698 1 1 29 LEU H H -3.257 0.323 -7.572 1.00 . A A . 29 LEU H 1 1 9 9699 1 1 29 LEU HA H -2.330 3.000 -8.583 1.00 . A A . 29 LEU HA 1 1 9 9700 1 1 29 LEU HB2 H -1.040 1.243 -6.474 1.00 . A A . 29 LEU HB2 1 1 9 9701 1 1 29 LEU HB3 H -0.440 2.805 -7.032 1.00 . A A . 29 LEU HB3 1 1 9 9702 1 1 29 LEU HD11 H -2.175 3.336 -3.733 1.00 . A A . 29 LEU HD11 1 1 9 9703 1 1 29 LEU HD12 H -0.701 3.783 -4.594 1.00 . A A . 29 LEU HD12 1 1 9 9704 1 1 29 LEU HD13 H -1.044 2.087 -4.253 1.00 . A A . 29 LEU HD13 1 1 9 9705 1 1 29 LEU HD21 H -1.764 4.759 -6.882 1.00 . A A . 29 LEU HD21 1 1 9 9706 1 1 29 LEU HD22 H -2.860 4.959 -5.516 1.00 . A A . 29 LEU HD22 1 1 9 9707 1 1 29 LEU HD23 H -3.449 4.253 -7.015 1.00 . A A . 29 LEU HD23 1 1 9 9708 1 1 29 LEU HG H -3.124 2.339 -5.696 1.00 . A A . 29 LEU HG 1 1 9 9709 1 1 29 LEU N N -3.330 1.239 -7.910 1.00 . A A . 29 LEU N 1 1 9 9710 1 1 29 LEU O O -1.208 0.076 -9.254 1.00 . A A . 29 LEU O 1 1 9 9711 1 1 30 SER C C 1.589 0.624 -10.307 1.00 . A A . 30 SER C 1 1 9 9712 1 1 30 SER CA C 0.436 1.385 -10.970 1.00 . A A . 30 SER CA 1 1 9 9713 1 1 30 SER CB C 1.005 2.473 -11.872 1.00 . A A . 30 SER CB 1 1 9 9714 1 1 30 SER H H -0.472 2.994 -9.868 1.00 . A A . 30 SER H 1 1 9 9715 1 1 30 SER HA H -0.148 0.700 -11.566 1.00 . A A . 30 SER HA 1 1 9 9716 1 1 30 SER HB2 H 0.208 2.931 -12.433 1.00 . A A . 30 SER HB2 1 1 9 9717 1 1 30 SER HB3 H 1.490 3.225 -11.261 1.00 . A A . 30 SER HB3 1 1 9 9718 1 1 30 SER HG H 1.628 1.019 -13.006 1.00 . A A . 30 SER HG 1 1 9 9719 1 1 30 SER N N -0.446 2.017 -9.947 1.00 . A A . 30 SER N 1 1 9 9720 1 1 30 SER O O 1.992 0.911 -9.198 1.00 . A A . 30 SER O 1 1 9 9721 1 1 30 SER OG O 1.943 1.897 -12.772 1.00 . A A . 30 SER OG 1 1 9 9722 1 1 31 GLY C C 4.476 -0.316 -10.184 1.00 . A A . 31 GLY C 1 1 9 9723 1 1 31 GLY CA C 3.229 -1.172 -10.435 1.00 . A A . 31 GLY CA 1 1 9 9724 1 1 31 GLY H H 1.754 -0.568 -11.880 1.00 . A A . 31 GLY H 1 1 9 9725 1 1 31 GLY HA2 H 2.911 -1.617 -9.504 1.00 . A A . 31 GLY HA2 1 1 9 9726 1 1 31 GLY HA3 H 3.475 -1.957 -11.137 1.00 . A A . 31 GLY HA3 1 1 9 9727 1 1 31 GLY N N 2.110 -0.357 -10.992 1.00 . A A . 31 GLY N 1 1 9 9728 1 1 31 GLY O O 4.663 0.730 -10.775 1.00 . A A . 31 GLY O 1 1 9 9729 1 1 32 ASN C C 6.231 1.372 -8.470 1.00 . A A . 32 ASN C 1 1 9 9730 1 1 32 ASN CA C 6.581 -0.026 -8.984 1.00 . A A . 32 ASN CA 1 1 9 9731 1 1 32 ASN CB C 7.458 0.083 -10.237 1.00 . A A . 32 ASN CB 1 1 9 9732 1 1 32 ASN CG C 8.837 0.621 -9.848 1.00 . A A . 32 ASN CG 1 1 9 9733 1 1 32 ASN H H 5.144 -1.620 -8.853 1.00 . A A . 32 ASN H 1 1 9 9734 1 1 32 ASN HA H 7.123 -0.559 -8.217 1.00 . A A . 32 ASN HA 1 1 9 9735 1 1 32 ASN HB2 H 7.566 -0.895 -10.686 1.00 . A A . 32 ASN HB2 1 1 9 9736 1 1 32 ASN HB3 H 6.999 0.754 -10.946 1.00 . A A . 32 ASN HB3 1 1 9 9737 1 1 32 ASN HD21 H 9.365 -1.024 -8.870 1.00 . A A . 32 ASN HD21 1 1 9 9738 1 1 32 ASN HD22 H 10.529 0.210 -8.891 1.00 . A A . 32 ASN HD22 1 1 9 9739 1 1 32 ASN N N 5.329 -0.773 -9.306 1.00 . A A . 32 ASN N 1 1 9 9740 1 1 32 ASN ND2 N 9.644 -0.127 -9.144 1.00 . A A . 32 ASN ND2 1 1 9 9741 1 1 32 ASN O O 6.949 2.325 -8.698 1.00 . A A . 32 ASN O 1 1 9 9742 1 1 32 ASN OD1 O 9.183 1.733 -10.187 1.00 . A A . 32 ASN OD1 1 1 9 9743 1 1 33 THR C C 5.195 2.956 -5.768 1.00 . A A . 33 THR C 1 1 9 9744 1 1 33 THR CA C 4.737 2.835 -7.225 1.00 . A A . 33 THR CA 1 1 9 9745 1 1 33 THR CB C 3.215 2.987 -7.305 1.00 . A A . 33 THR CB 1 1 9 9746 1 1 33 THR CG2 C 2.781 4.251 -6.556 1.00 . A A . 33 THR CG2 1 1 9 9747 1 1 33 THR H H 4.576 0.714 -7.591 1.00 . A A . 33 THR H 1 1 9 9748 1 1 33 THR HA H 5.202 3.621 -7.807 1.00 . A A . 33 THR HA 1 1 9 9749 1 1 33 THR HB H 2.742 2.126 -6.857 1.00 . A A . 33 THR HB 1 1 9 9750 1 1 33 THR HG1 H 2.290 3.875 -8.766 1.00 . A A . 33 THR HG1 1 1 9 9751 1 1 33 THR HG21 H 1.772 4.507 -6.839 1.00 . A A . 33 THR HG21 1 1 9 9752 1 1 33 THR HG22 H 3.444 5.064 -6.809 1.00 . A A . 33 THR HG22 1 1 9 9753 1 1 33 THR HG23 H 2.822 4.070 -5.493 1.00 . A A . 33 THR HG23 1 1 9 9754 1 1 33 THR N N 5.136 1.499 -7.767 1.00 . A A . 33 THR N 1 1 9 9755 1 1 33 THR O O 4.943 2.092 -4.950 1.00 . A A . 33 THR O 1 1 9 9756 1 1 33 THR OG1 O 2.828 3.086 -8.667 1.00 . A A . 33 THR OG1 1 1 9 9757 1 1 34 LYS C C 5.185 4.710 -3.175 1.00 . A A . 34 LYS C 1 1 9 9758 1 1 34 LYS CA C 6.341 4.210 -4.042 1.00 . A A . 34 LYS CA 1 1 9 9759 1 1 34 LYS CB C 7.465 5.245 -4.038 1.00 . A A . 34 LYS CB 1 1 9 9760 1 1 34 LYS CD C 9.214 6.350 -2.640 1.00 . A A . 34 LYS CD 1 1 9 9761 1 1 34 LYS CE C 9.796 6.470 -1.230 1.00 . A A . 34 LYS CE 1 1 9 9762 1 1 34 LYS CG C 8.036 5.374 -2.626 1.00 . A A . 34 LYS CG 1 1 9 9763 1 1 34 LYS H H 6.056 4.707 -6.118 1.00 . A A . 34 LYS H 1 1 9 9764 1 1 34 LYS HA H 6.709 3.273 -3.655 1.00 . A A . 34 LYS HA 1 1 9 9765 1 1 34 LYS HB2 H 8.244 4.931 -4.717 1.00 . A A . 34 LYS HB2 1 1 9 9766 1 1 34 LYS HB3 H 7.074 6.200 -4.355 1.00 . A A . 34 LYS HB3 1 1 9 9767 1 1 34 LYS HD2 H 9.975 5.987 -3.316 1.00 . A A . 34 LYS HD2 1 1 9 9768 1 1 34 LYS HD3 H 8.875 7.321 -2.969 1.00 . A A . 34 LYS HD3 1 1 9 9769 1 1 34 LYS HE2 H 10.420 7.349 -1.170 1.00 . A A . 34 LYS HE2 1 1 9 9770 1 1 34 LYS HE3 H 8.993 6.550 -0.512 1.00 . A A . 34 LYS HE3 1 1 9 9771 1 1 34 LYS HG2 H 7.268 5.746 -1.962 1.00 . A A . 34 LYS HG2 1 1 9 9772 1 1 34 LYS HG3 H 8.373 4.409 -2.284 1.00 . A A . 34 LYS HG3 1 1 9 9773 1 1 34 LYS HZ1 H 10.108 4.409 -1.239 1.00 . A A . 34 LYS HZ1 1 1 9 9774 1 1 34 LYS HZ2 H 10.788 5.203 0.096 1.00 . A A . 34 LYS HZ2 1 1 9 9775 1 1 34 LYS HZ3 H 11.526 5.324 -1.428 1.00 . A A . 34 LYS HZ3 1 1 9 9776 1 1 34 LYS N N 5.864 4.024 -5.441 1.00 . A A . 34 LYS N 1 1 9 9777 1 1 34 LYS NZ N 10.616 5.259 -0.927 1.00 . A A . 34 LYS NZ 1 1 9 9778 1 1 34 LYS O O 4.496 5.645 -3.532 1.00 . A A . 34 LYS O 1 1 9 9779 1 1 35 VAL C C 4.384 4.751 0.279 1.00 . A A . 35 VAL C 1 1 9 9780 1 1 35 VAL CA C 3.850 4.533 -1.136 1.00 . A A . 35 VAL CA 1 1 9 9781 1 1 35 VAL CB C 2.754 3.466 -1.124 1.00 . A A . 35 VAL CB 1 1 9 9782 1 1 35 VAL CG1 C 2.105 3.407 -2.508 1.00 . A A . 35 VAL CG1 1 1 9 9783 1 1 35 VAL CG2 C 3.358 2.100 -0.789 1.00 . A A . 35 VAL CG2 1 1 9 9784 1 1 35 VAL H H 5.539 3.343 -1.771 1.00 . A A . 35 VAL H 1 1 9 9785 1 1 35 VAL HA H 3.432 5.464 -1.489 1.00 . A A . 35 VAL HA 1 1 9 9786 1 1 35 VAL HB H 2.008 3.725 -0.387 1.00 . A A . 35 VAL HB 1 1 9 9787 1 1 35 VAL HG11 H 1.216 2.797 -2.464 1.00 . A A . 35 VAL HG11 1 1 9 9788 1 1 35 VAL HG12 H 2.802 2.980 -3.213 1.00 . A A . 35 VAL HG12 1 1 9 9789 1 1 35 VAL HG13 H 1.840 4.406 -2.824 1.00 . A A . 35 VAL HG13 1 1 9 9790 1 1 35 VAL HG21 H 3.680 2.091 0.242 1.00 . A A . 35 VAL HG21 1 1 9 9791 1 1 35 VAL HG22 H 4.203 1.909 -1.433 1.00 . A A . 35 VAL HG22 1 1 9 9792 1 1 35 VAL HG23 H 2.613 1.331 -0.939 1.00 . A A . 35 VAL HG23 1 1 9 9793 1 1 35 VAL N N 4.967 4.096 -2.036 1.00 . A A . 35 VAL N 1 1 9 9794 1 1 35 VAL O O 5.169 3.978 0.790 1.00 . A A . 35 VAL O 1 1 9 9795 1 1 36 THR C C 3.656 5.294 3.291 1.00 . A A . 36 THR C 1 1 9 9796 1 1 36 THR CA C 4.452 6.117 2.278 1.00 . A A . 36 THR CA 1 1 9 9797 1 1 36 THR CB C 4.253 7.610 2.558 1.00 . A A . 36 THR CB 1 1 9 9798 1 1 36 THR CG2 C 4.486 7.906 4.042 1.00 . A A . 36 THR CG2 1 1 9 9799 1 1 36 THR H H 3.348 6.430 0.461 1.00 . A A . 36 THR H 1 1 9 9800 1 1 36 THR HA H 5.500 5.871 2.357 1.00 . A A . 36 THR HA 1 1 9 9801 1 1 36 THR HB H 3.245 7.891 2.292 1.00 . A A . 36 THR HB 1 1 9 9802 1 1 36 THR HG1 H 6.006 7.875 1.765 1.00 . A A . 36 THR HG1 1 1 9 9803 1 1 36 THR HG21 H 5.347 7.357 4.391 1.00 . A A . 36 THR HG21 1 1 9 9804 1 1 36 THR HG22 H 3.615 7.610 4.607 1.00 . A A . 36 THR HG22 1 1 9 9805 1 1 36 THR HG23 H 4.656 8.965 4.172 1.00 . A A . 36 THR HG23 1 1 9 9806 1 1 36 THR N N 3.971 5.816 0.903 1.00 . A A . 36 THR N 1 1 9 9807 1 1 36 THR O O 2.439 5.287 3.279 1.00 . A A . 36 THR O 1 1 9 9808 1 1 36 THR OG1 O 5.175 8.355 1.778 1.00 . A A . 36 THR OG1 1 1 9 9809 1 1 37 ILE C C 3.845 4.422 6.582 1.00 . A A . 37 ILE C 1 1 9 9810 1 1 37 ILE CA C 3.649 3.783 5.208 1.00 . A A . 37 ILE CA 1 1 9 9811 1 1 37 ILE CB C 4.250 2.381 5.210 1.00 . A A . 37 ILE CB 1 1 9 9812 1 1 37 ILE CD1 C 4.793 0.435 3.738 1.00 . A A . 37 ILE CD1 1 1 9 9813 1 1 37 ILE CG1 C 3.985 1.727 3.854 1.00 . A A . 37 ILE CG1 1 1 9 9814 1 1 37 ILE CG2 C 3.602 1.548 6.318 1.00 . A A . 37 ILE CG2 1 1 9 9815 1 1 37 ILE H H 5.318 4.643 4.158 1.00 . A A . 37 ILE H 1 1 9 9816 1 1 37 ILE HA H 2.590 3.716 4.994 1.00 . A A . 37 ILE HA 1 1 9 9817 1 1 37 ILE HB H 5.315 2.446 5.382 1.00 . A A . 37 ILE HB 1 1 9 9818 1 1 37 ILE HD11 H 4.734 0.065 2.724 1.00 . A A . 37 ILE HD11 1 1 9 9819 1 1 37 ILE HD12 H 4.389 -0.303 4.413 1.00 . A A . 37 ILE HD12 1 1 9 9820 1 1 37 ILE HD13 H 5.824 0.630 3.989 1.00 . A A . 37 ILE HD13 1 1 9 9821 1 1 37 ILE HG12 H 2.932 1.504 3.764 1.00 . A A . 37 ILE HG12 1 1 9 9822 1 1 37 ILE HG13 H 4.278 2.404 3.065 1.00 . A A . 37 ILE HG13 1 1 9 9823 1 1 37 ILE HG21 H 3.903 0.517 6.213 1.00 . A A . 37 ILE HG21 1 1 9 9824 1 1 37 ILE HG22 H 2.527 1.619 6.239 1.00 . A A . 37 ILE HG22 1 1 9 9825 1 1 37 ILE HG23 H 3.918 1.919 7.281 1.00 . A A . 37 ILE HG23 1 1 9 9826 1 1 37 ILE N N 4.338 4.610 4.172 1.00 . A A . 37 ILE N 1 1 9 9827 1 1 37 ILE O O 4.947 4.743 6.979 1.00 . A A . 37 ILE O 1 1 9 9828 1 1 38 VAL C C 2.120 4.322 9.665 1.00 . A A . 38 VAL C 1 1 9 9829 1 1 38 VAL CA C 2.853 5.221 8.668 1.00 . A A . 38 VAL CA 1 1 9 9830 1 1 38 VAL CB C 2.179 6.604 8.643 1.00 . A A . 38 VAL CB 1 1 9 9831 1 1 38 VAL CG1 C 2.991 7.552 7.756 1.00 . A A . 38 VAL CG1 1 1 9 9832 1 1 38 VAL CG2 C 0.748 6.482 8.090 1.00 . A A . 38 VAL CG2 1 1 9 9833 1 1 38 VAL H H 1.901 4.330 6.955 1.00 . A A . 38 VAL H 1 1 9 9834 1 1 38 VAL HA H 3.885 5.328 8.975 1.00 . A A . 38 VAL HA 1 1 9 9835 1 1 38 VAL HB H 2.145 7.000 9.647 1.00 . A A . 38 VAL HB 1 1 9 9836 1 1 38 VAL HG11 H 3.271 7.042 6.846 1.00 . A A . 38 VAL HG11 1 1 9 9837 1 1 38 VAL HG12 H 3.881 7.863 8.282 1.00 . A A . 38 VAL HG12 1 1 9 9838 1 1 38 VAL HG13 H 2.394 8.419 7.515 1.00 . A A . 38 VAL HG13 1 1 9 9839 1 1 38 VAL HG21 H 0.095 6.104 8.861 1.00 . A A . 38 VAL HG21 1 1 9 9840 1 1 38 VAL HG22 H 0.736 5.810 7.247 1.00 . A A . 38 VAL HG22 1 1 9 9841 1 1 38 VAL HG23 H 0.399 7.454 7.776 1.00 . A A . 38 VAL HG23 1 1 9 9842 1 1 38 VAL N N 2.773 4.604 7.308 1.00 . A A . 38 VAL N 1 1 9 9843 1 1 38 VAL O O 2.627 4.000 10.720 1.00 . A A . 38 VAL O 1 1 9 9844 1 1 39 GLY C C 0.366 1.587 9.959 1.00 . A A . 39 GLY C 1 1 9 9845 1 1 39 GLY CA C 0.129 3.064 10.270 1.00 . A A . 39 GLY CA 1 1 9 9846 1 1 39 GLY H H 0.527 4.211 8.489 1.00 . A A . 39 GLY H 1 1 9 9847 1 1 39 GLY HA2 H 0.426 3.266 11.289 1.00 . A A . 39 GLY HA2 1 1 9 9848 1 1 39 GLY HA3 H -0.920 3.288 10.154 1.00 . A A . 39 GLY HA3 1 1 9 9849 1 1 39 GLY N N 0.919 3.928 9.341 1.00 . A A . 39 GLY N 1 1 9 9850 1 1 39 GLY O O 0.903 1.232 8.926 1.00 . A A . 39 GLY O 1 1 9 9851 1 1 40 GLU C C -1.112 -1.497 11.066 1.00 . A A . 40 GLU C 1 1 9 9852 1 1 40 GLU CA C 0.140 -0.748 10.617 1.00 . A A . 40 GLU CA 1 1 9 9853 1 1 40 GLU CB C 1.341 -1.238 11.424 1.00 . A A . 40 GLU CB 1 1 9 9854 1 1 40 GLU CD C 3.820 -1.077 11.670 1.00 . A A . 40 GLU CD 1 1 9 9855 1 1 40 GLU CG C 2.615 -0.634 10.840 1.00 . A A . 40 GLU CG 1 1 9 9856 1 1 40 GLU H H -0.482 1.029 11.668 1.00 . A A . 40 GLU H 1 1 9 9857 1 1 40 GLU HA H 0.309 -0.943 9.568 1.00 . A A . 40 GLU HA 1 1 9 9858 1 1 40 GLU HB2 H 1.232 -0.931 12.457 1.00 . A A . 40 GLU HB2 1 1 9 9859 1 1 40 GLU HB3 H 1.396 -2.314 11.370 1.00 . A A . 40 GLU HB3 1 1 9 9860 1 1 40 GLU HG2 H 2.736 -0.968 9.821 1.00 . A A . 40 GLU HG2 1 1 9 9861 1 1 40 GLU HG3 H 2.544 0.444 10.861 1.00 . A A . 40 GLU HG3 1 1 9 9862 1 1 40 GLU N N -0.044 0.717 10.847 1.00 . A A . 40 GLU N 1 1 9 9863 1 1 40 GLU O O -1.773 -1.117 12.011 1.00 . A A . 40 GLU O 1 1 9 9864 1 1 40 GLU OE1 O 3.621 -1.808 12.626 1.00 . A A . 40 GLU OE1 1 1 9 9865 1 1 40 GLU OE2 O 4.923 -0.681 11.331 1.00 . A A . 40 GLU OE2 1 1 9 9866 1 1 41 GLU C C -2.452 -4.808 10.340 1.00 . A A . 41 GLU C 1 1 9 9867 1 1 41 GLU CA C -2.637 -3.358 10.791 1.00 . A A . 41 GLU CA 1 1 9 9868 1 1 41 GLU CB C -3.888 -2.766 10.125 1.00 . A A . 41 GLU CB 1 1 9 9869 1 1 41 GLU CD C -5.314 -4.815 10.321 1.00 . A A . 41 GLU CD 1 1 9 9870 1 1 41 GLU CG C -5.155 -3.358 10.760 1.00 . A A . 41 GLU CG 1 1 9 9871 1 1 41 GLU H H -0.882 -2.863 9.646 1.00 . A A . 41 GLU H 1 1 9 9872 1 1 41 GLU HA H -2.754 -3.332 11.866 1.00 . A A . 41 GLU HA 1 1 9 9873 1 1 41 GLU HB2 H -3.888 -1.693 10.256 1.00 . A A . 41 GLU HB2 1 1 9 9874 1 1 41 GLU HB3 H -3.876 -2.999 9.072 1.00 . A A . 41 GLU HB3 1 1 9 9875 1 1 41 GLU HG2 H -5.079 -3.311 11.837 1.00 . A A . 41 GLU HG2 1 1 9 9876 1 1 41 GLU HG3 H -6.015 -2.792 10.437 1.00 . A A . 41 GLU HG3 1 1 9 9877 1 1 41 GLU N N -1.436 -2.570 10.400 1.00 . A A . 41 GLU N 1 1 9 9878 1 1 41 GLU O O -2.487 -5.117 9.166 1.00 . A A . 41 GLU O 1 1 9 9879 1 1 41 GLU OE1 O -4.921 -5.123 9.208 1.00 . A A . 41 GLU OE1 1 1 9 9880 1 1 41 GLU OE2 O -5.826 -5.598 11.105 1.00 . A A . 41 GLU OE2 1 1 9 9881 1 1 42 GLY C C -0.985 -7.333 9.905 1.00 . A A . 42 GLY C 1 1 9 9882 1 1 42 GLY CA C -2.097 -7.139 10.938 1.00 . A A . 42 GLY CA 1 1 9 9883 1 1 42 GLY H H -2.258 -5.415 12.213 1.00 . A A . 42 GLY H 1 1 9 9884 1 1 42 GLY HA2 H -1.848 -7.686 11.835 1.00 . A A . 42 GLY HA2 1 1 9 9885 1 1 42 GLY HA3 H -3.022 -7.523 10.533 1.00 . A A . 42 GLY HA3 1 1 9 9886 1 1 42 GLY N N -2.269 -5.697 11.275 1.00 . A A . 42 GLY N 1 1 9 9887 1 1 42 GLY O O 0.062 -6.720 9.968 1.00 . A A . 42 GLY O 1 1 9 9888 1 1 43 ALA C C -0.335 -7.447 6.788 1.00 . A A . 43 ALA C 1 1 9 9889 1 1 43 ALA CA C -0.178 -8.466 7.918 1.00 . A A . 43 ALA CA 1 1 9 9890 1 1 43 ALA CB C -0.379 -9.877 7.364 1.00 . A A . 43 ALA CB 1 1 9 9891 1 1 43 ALA H H -2.056 -8.690 8.936 1.00 . A A . 43 ALA H 1 1 9 9892 1 1 43 ALA HA H 0.810 -8.385 8.352 1.00 . A A . 43 ALA HA 1 1 9 9893 1 1 43 ALA HB1 H 0.474 -10.157 6.764 1.00 . A A . 43 ALA HB1 1 1 9 9894 1 1 43 ALA HB2 H -1.271 -9.899 6.755 1.00 . A A . 43 ALA HB2 1 1 9 9895 1 1 43 ALA HB3 H -0.487 -10.574 8.184 1.00 . A A . 43 ALA HB3 1 1 9 9896 1 1 43 ALA N N -1.207 -8.202 8.958 1.00 . A A . 43 ALA N 1 1 9 9897 1 1 43 ALA O O 0.257 -7.579 5.735 1.00 . A A . 43 ALA O 1 1 9 9898 1 1 44 PHE C C -0.744 -4.074 6.392 1.00 . A A . 44 PHE C 1 1 9 9899 1 1 44 PHE CA C -1.360 -5.396 5.942 1.00 . A A . 44 PHE CA 1 1 9 9900 1 1 44 PHE CB C -2.862 -5.200 5.735 1.00 . A A . 44 PHE CB 1 1 9 9901 1 1 44 PHE CD1 C -3.749 -7.554 5.834 1.00 . A A . 44 PHE CD1 1 1 9 9902 1 1 44 PHE CD2 C -3.669 -6.431 3.686 1.00 . A A . 44 PHE CD2 1 1 9 9903 1 1 44 PHE CE1 C -4.285 -8.692 5.220 1.00 . A A . 44 PHE CE1 1 1 9 9904 1 1 44 PHE CE2 C -4.206 -7.570 3.071 1.00 . A A . 44 PHE CE2 1 1 9 9905 1 1 44 PHE CG C -3.440 -6.424 5.067 1.00 . A A . 44 PHE CG 1 1 9 9906 1 1 44 PHE CZ C -4.515 -8.699 3.838 1.00 . A A . 44 PHE CZ 1 1 9 9907 1 1 44 PHE H H -1.608 -6.357 7.858 1.00 . A A . 44 PHE H 1 1 9 9908 1 1 44 PHE HA H -0.907 -5.704 5.009 1.00 . A A . 44 PHE HA 1 1 9 9909 1 1 44 PHE HB2 H -3.341 -5.049 6.691 1.00 . A A . 44 PHE HB2 1 1 9 9910 1 1 44 PHE HB3 H -3.027 -4.337 5.108 1.00 . A A . 44 PHE HB3 1 1 9 9911 1 1 44 PHE HD1 H -3.570 -7.548 6.898 1.00 . A A . 44 PHE HD1 1 1 9 9912 1 1 44 PHE HD2 H -3.431 -5.559 3.094 1.00 . A A . 44 PHE HD2 1 1 9 9913 1 1 44 PHE HE1 H -4.522 -9.562 5.810 1.00 . A A . 44 PHE HE1 1 1 9 9914 1 1 44 PHE HE2 H -4.383 -7.575 2.005 1.00 . A A . 44 PHE HE2 1 1 9 9915 1 1 44 PHE HZ H -4.929 -9.576 3.365 1.00 . A A . 44 PHE HZ 1 1 9 9916 1 1 44 PHE N N -1.140 -6.434 6.999 1.00 . A A . 44 PHE N 1 1 9 9917 1 1 44 PHE O O -0.763 -3.735 7.558 1.00 . A A . 44 PHE O 1 1 9 9918 1 1 45 TYR C C -0.498 -0.871 5.412 1.00 . A A . 45 TYR C 1 1 9 9919 1 1 45 TYR CA C 0.427 -2.013 5.825 1.00 . A A . 45 TYR CA 1 1 9 9920 1 1 45 TYR CB C 1.760 -1.874 5.090 1.00 . A A . 45 TYR CB 1 1 9 9921 1 1 45 TYR CD1 C 3.197 -2.508 7.059 1.00 . A A . 45 TYR CD1 1 1 9 9922 1 1 45 TYR CD2 C 3.345 -3.844 5.040 1.00 . A A . 45 TYR CD2 1 1 9 9923 1 1 45 TYR CE1 C 4.150 -3.325 7.671 1.00 . A A . 45 TYR CE1 1 1 9 9924 1 1 45 TYR CE2 C 4.302 -4.660 5.655 1.00 . A A . 45 TYR CE2 1 1 9 9925 1 1 45 TYR CG C 2.791 -2.765 5.743 1.00 . A A . 45 TYR CG 1 1 9 9926 1 1 45 TYR CZ C 4.703 -4.402 6.970 1.00 . A A . 45 TYR CZ 1 1 9 9927 1 1 45 TYR H H -0.202 -3.623 4.537 1.00 . A A . 45 TYR H 1 1 9 9928 1 1 45 TYR HA H 0.596 -1.960 6.890 1.00 . A A . 45 TYR HA 1 1 9 9929 1 1 45 TYR HB2 H 1.630 -2.164 4.056 1.00 . A A . 45 TYR HB2 1 1 9 9930 1 1 45 TYR HB3 H 2.092 -0.846 5.134 1.00 . A A . 45 TYR HB3 1 1 9 9931 1 1 45 TYR HD1 H 2.773 -1.677 7.602 1.00 . A A . 45 TYR HD1 1 1 9 9932 1 1 45 TYR HD2 H 3.034 -4.045 4.025 1.00 . A A . 45 TYR HD2 1 1 9 9933 1 1 45 TYR HE1 H 4.460 -3.125 8.685 1.00 . A A . 45 TYR HE1 1 1 9 9934 1 1 45 TYR HE2 H 4.731 -5.490 5.114 1.00 . A A . 45 TYR HE2 1 1 9 9935 1 1 45 TYR HH H 5.190 -5.973 7.932 1.00 . A A . 45 TYR HH 1 1 9 9936 1 1 45 TYR N N -0.200 -3.323 5.470 1.00 . A A . 45 TYR N 1 1 9 9937 1 1 45 TYR O O -1.132 -0.909 4.377 1.00 . A A . 45 TYR O 1 1 9 9938 1 1 45 TYR OH O 5.643 -5.207 7.575 1.00 . A A . 45 TYR OH 1 1 9 9939 1 1 46 LYS C C -0.654 2.316 5.074 1.00 . A A . 46 LYS C 1 1 9 9940 1 1 46 LYS CA C -1.460 1.300 5.877 1.00 . A A . 46 LYS CA 1 1 9 9941 1 1 46 LYS CB C -1.949 1.950 7.168 1.00 . A A . 46 LYS CB 1 1 9 9942 1 1 46 LYS CD C -3.396 3.773 8.114 1.00 . A A . 46 LYS CD 1 1 9 9943 1 1 46 LYS CE C -4.232 2.857 9.014 1.00 . A A . 46 LYS CE 1 1 9 9944 1 1 46 LYS CG C -2.980 3.033 6.835 1.00 . A A . 46 LYS CG 1 1 9 9945 1 1 46 LYS H H -0.058 0.163 7.051 1.00 . A A . 46 LYS H 1 1 9 9946 1 1 46 LYS HA H -2.306 0.961 5.297 1.00 . A A . 46 LYS HA 1 1 9 9947 1 1 46 LYS HB2 H -2.401 1.196 7.792 1.00 . A A . 46 LYS HB2 1 1 9 9948 1 1 46 LYS HB3 H -1.114 2.395 7.687 1.00 . A A . 46 LYS HB3 1 1 9 9949 1 1 46 LYS HD2 H -2.512 4.087 8.647 1.00 . A A . 46 LYS HD2 1 1 9 9950 1 1 46 LYS HD3 H -3.980 4.641 7.850 1.00 . A A . 46 LYS HD3 1 1 9 9951 1 1 46 LYS HE2 H -4.961 2.329 8.419 1.00 . A A . 46 LYS HE2 1 1 9 9952 1 1 46 LYS HE3 H -3.587 2.148 9.510 1.00 . A A . 46 LYS HE3 1 1 9 9953 1 1 46 LYS HG2 H -2.550 3.737 6.138 1.00 . A A . 46 LYS HG2 1 1 9 9954 1 1 46 LYS HG3 H -3.846 2.571 6.388 1.00 . A A . 46 LYS HG3 1 1 9 9955 1 1 46 LYS HZ1 H -5.838 3.234 10.286 1.00 . A A . 46 LYS HZ1 1 1 9 9956 1 1 46 LYS HZ2 H -5.109 4.632 9.661 1.00 . A A . 46 LYS HZ2 1 1 9 9957 1 1 46 LYS HZ3 H -4.337 3.751 10.892 1.00 . A A . 46 LYS HZ3 1 1 9 9958 1 1 46 LYS N N -0.578 0.152 6.218 1.00 . A A . 46 LYS N 1 1 9 9959 1 1 46 LYS NZ N -4.932 3.681 10.041 1.00 . A A . 46 LYS NZ 1 1 9 9960 1 1 46 LYS O O 0.488 2.594 5.386 1.00 . A A . 46 LYS O 1 1 9 9961 1 1 47 ILE C C -1.333 5.146 3.057 1.00 . A A . 47 ILE C 1 1 9 9962 1 1 47 ILE CA C -0.501 3.875 3.202 1.00 . A A . 47 ILE CA 1 1 9 9963 1 1 47 ILE CB C -0.231 3.276 1.822 1.00 . A A . 47 ILE CB 1 1 9 9964 1 1 47 ILE CD1 C -1.311 2.303 -0.212 1.00 . A A . 47 ILE CD1 1 1 9 9965 1 1 47 ILE CG1 C -1.520 2.665 1.261 1.00 . A A . 47 ILE CG1 1 1 9 9966 1 1 47 ILE CG2 C 0.842 2.193 1.946 1.00 . A A . 47 ILE CG2 1 1 9 9967 1 1 47 ILE H H -2.155 2.628 3.810 1.00 . A A . 47 ILE H 1 1 9 9968 1 1 47 ILE HA H 0.441 4.128 3.666 1.00 . A A . 47 ILE HA 1 1 9 9969 1 1 47 ILE HB H 0.118 4.053 1.158 1.00 . A A . 47 ILE HB 1 1 9 9970 1 1 47 ILE HD11 H -1.290 3.205 -0.803 1.00 . A A . 47 ILE HD11 1 1 9 9971 1 1 47 ILE HD12 H -2.119 1.669 -0.547 1.00 . A A . 47 ILE HD12 1 1 9 9972 1 1 47 ILE HD13 H -0.373 1.777 -0.323 1.00 . A A . 47 ILE HD13 1 1 9 9973 1 1 47 ILE HG12 H -1.768 1.773 1.820 1.00 . A A . 47 ILE HG12 1 1 9 9974 1 1 47 ILE HG13 H -2.325 3.378 1.344 1.00 . A A . 47 ILE HG13 1 1 9 9975 1 1 47 ILE HG21 H 0.847 1.582 1.057 1.00 . A A . 47 ILE HG21 1 1 9 9976 1 1 47 ILE HG22 H 0.632 1.573 2.806 1.00 . A A . 47 ILE HG22 1 1 9 9977 1 1 47 ILE HG23 H 1.807 2.661 2.067 1.00 . A A . 47 ILE HG23 1 1 9 9978 1 1 47 ILE N N -1.235 2.872 4.040 1.00 . A A . 47 ILE N 1 1 9 9979 1 1 47 ILE O O -2.544 5.131 3.158 1.00 . A A . 47 ILE O 1 1 9 9980 1 1 48 GLU C C -1.930 7.661 1.248 1.00 . A A . 48 GLU C 1 1 9 9981 1 1 48 GLU CA C -1.414 7.539 2.682 1.00 . A A . 48 GLU CA 1 1 9 9982 1 1 48 GLU CB C -0.452 8.689 2.990 1.00 . A A . 48 GLU CB 1 1 9 9983 1 1 48 GLU CD C -2.159 10.081 4.170 1.00 . A A . 48 GLU CD 1 1 9 9984 1 1 48 GLU CG C -1.204 10.022 2.977 1.00 . A A . 48 GLU CG 1 1 9 9985 1 1 48 GLU H H 0.301 6.235 2.758 1.00 . A A . 48 GLU H 1 1 9 9986 1 1 48 GLU HA H -2.245 7.564 3.369 1.00 . A A . 48 GLU HA 1 1 9 9987 1 1 48 GLU HB2 H -0.014 8.535 3.965 1.00 . A A . 48 GLU HB2 1 1 9 9988 1 1 48 GLU HB3 H 0.328 8.711 2.245 1.00 . A A . 48 GLU HB3 1 1 9 9989 1 1 48 GLU HG2 H -0.492 10.832 3.048 1.00 . A A . 48 GLU HG2 1 1 9 9990 1 1 48 GLU HG3 H -1.765 10.119 2.060 1.00 . A A . 48 GLU HG3 1 1 9 9991 1 1 48 GLU N N -0.680 6.251 2.827 1.00 . A A . 48 GLU N 1 1 9 9992 1 1 48 GLU O O -1.173 7.890 0.325 1.00 . A A . 48 GLU O 1 1 9 9993 1 1 48 GLU OE1 O -2.071 9.208 5.018 1.00 . A A . 48 GLU OE1 1 1 9 9994 1 1 48 GLU OE2 O -2.957 11.002 4.222 1.00 . A A . 48 GLU OE2 1 1 9 9995 1 1 49 TYR C C -4.629 8.882 -0.446 1.00 . A A . 49 TYR C 1 1 9 9996 1 1 49 TYR CA C -3.802 7.600 -0.316 1.00 . A A . 49 TYR CA 1 1 9 9997 1 1 49 TYR CB C -4.704 6.390 -0.556 1.00 . A A . 49 TYR CB 1 1 9 9998 1 1 49 TYR CD1 C -4.639 6.371 -3.072 1.00 . A A . 49 TYR CD1 1 1 9 9999 1 1 49 TYR CD2 C -6.751 6.814 -1.967 1.00 . A A . 49 TYR CD2 1 1 9 10000 1 1 49 TYR CE1 C -5.264 6.498 -4.318 1.00 . A A . 49 TYR CE1 1 1 9 10001 1 1 49 TYR CE2 C -7.376 6.940 -3.213 1.00 . A A . 49 TYR CE2 1 1 9 10002 1 1 49 TYR CG C -5.382 6.527 -1.898 1.00 . A A . 49 TYR CG 1 1 9 10003 1 1 49 TYR CZ C -6.631 6.784 -4.388 1.00 . A A . 49 TYR CZ 1 1 9 10004 1 1 49 TYR H H -3.801 7.316 1.820 1.00 . A A . 49 TYR H 1 1 9 10005 1 1 49 TYR HA H -3.018 7.608 -1.061 1.00 . A A . 49 TYR HA 1 1 9 10006 1 1 49 TYR HB2 H -4.106 5.490 -0.544 1.00 . A A . 49 TYR HB2 1 1 9 10007 1 1 49 TYR HB3 H -5.449 6.337 0.224 1.00 . A A . 49 TYR HB3 1 1 9 10008 1 1 49 TYR HD1 H -3.582 6.150 -3.018 1.00 . A A . 49 TYR HD1 1 1 9 10009 1 1 49 TYR HD2 H -7.325 6.935 -1.061 1.00 . A A . 49 TYR HD2 1 1 9 10010 1 1 49 TYR HE1 H -4.692 6.379 -5.225 1.00 . A A . 49 TYR HE1 1 1 9 10011 1 1 49 TYR HE2 H -8.432 7.160 -3.268 1.00 . A A . 49 TYR HE2 1 1 9 10012 1 1 49 TYR HH H -8.195 6.939 -5.471 1.00 . A A . 49 TYR HH 1 1 9 10013 1 1 49 TYR N N -3.215 7.503 1.056 1.00 . A A . 49 TYR N 1 1 9 10014 1 1 49 TYR O O -5.543 9.122 0.319 1.00 . A A . 49 TYR O 1 1 9 10015 1 1 49 TYR OH O -7.247 6.909 -5.616 1.00 . A A . 49 TYR OH 1 1 9 10016 1 1 50 LYS C C -5.526 11.590 -0.349 1.00 . A A . 50 LYS C 1 1 9 10017 1 1 50 LYS CA C -5.052 10.969 -1.666 1.00 . A A . 50 LYS CA 1 1 9 10018 1 1 50 LYS CB C -6.265 10.689 -2.557 1.00 . A A . 50 LYS CB 1 1 9 10019 1 1 50 LYS CD C -7.003 10.090 -4.869 1.00 . A A . 50 LYS CD 1 1 9 10020 1 1 50 LYS CE C -6.530 9.754 -6.285 1.00 . A A . 50 LYS CE 1 1 9 10021 1 1 50 LYS CG C -5.794 10.399 -3.984 1.00 . A A . 50 LYS CG 1 1 9 10022 1 1 50 LYS H H -3.573 9.444 -2.023 1.00 . A A . 50 LYS H 1 1 9 10023 1 1 50 LYS HA H -4.399 11.666 -2.173 1.00 . A A . 50 LYS HA 1 1 9 10024 1 1 50 LYS HB2 H -6.804 9.834 -2.173 1.00 . A A . 50 LYS HB2 1 1 9 10025 1 1 50 LYS HB3 H -6.914 11.552 -2.564 1.00 . A A . 50 LYS HB3 1 1 9 10026 1 1 50 LYS HD2 H -7.541 9.246 -4.459 1.00 . A A . 50 LYS HD2 1 1 9 10027 1 1 50 LYS HD3 H -7.655 10.950 -4.903 1.00 . A A . 50 LYS HD3 1 1 9 10028 1 1 50 LYS HE2 H -5.779 8.979 -6.241 1.00 . A A . 50 LYS HE2 1 1 9 10029 1 1 50 LYS HE3 H -7.368 9.410 -6.872 1.00 . A A . 50 LYS HE3 1 1 9 10030 1 1 50 LYS HG2 H -5.273 11.262 -4.372 1.00 . A A . 50 LYS HG2 1 1 9 10031 1 1 50 LYS HG3 H -5.128 9.549 -3.976 1.00 . A A . 50 LYS HG3 1 1 9 10032 1 1 50 LYS HZ1 H -4.974 11.108 -6.577 1.00 . A A . 50 LYS HZ1 1 1 9 10033 1 1 50 LYS HZ2 H -6.520 11.802 -6.663 1.00 . A A . 50 LYS HZ2 1 1 9 10034 1 1 50 LYS HZ3 H -5.942 10.857 -7.951 1.00 . A A . 50 LYS HZ3 1 1 9 10035 1 1 50 LYS N N -4.311 9.689 -1.427 1.00 . A A . 50 LYS N 1 1 9 10036 1 1 50 LYS NZ N -5.947 10.973 -6.916 1.00 . A A . 50 LYS NZ 1 1 9 10037 1 1 50 LYS O O -4.842 12.402 0.245 1.00 . A A . 50 LYS O 1 1 9 10038 1 1 51 GLY C C -7.498 10.671 2.378 1.00 . A A . 51 GLY C 1 1 9 10039 1 1 51 GLY CA C -7.251 11.797 1.373 1.00 . A A . 51 GLY CA 1 1 9 10040 1 1 51 GLY H H -7.236 10.581 -0.409 1.00 . A A . 51 GLY H 1 1 9 10041 1 1 51 GLY HA2 H -6.558 12.510 1.798 1.00 . A A . 51 GLY HA2 1 1 9 10042 1 1 51 GLY HA3 H -8.188 12.294 1.166 1.00 . A A . 51 GLY HA3 1 1 9 10043 1 1 51 GLY N N -6.703 11.226 0.101 1.00 . A A . 51 GLY N 1 1 9 10044 1 1 51 GLY O O -7.436 10.876 3.572 1.00 . A A . 51 GLY O 1 1 9 10045 1 1 52 SER C C -6.826 7.448 2.970 1.00 . A A . 52 SER C 1 1 9 10046 1 1 52 SER CA C -8.058 8.345 2.851 1.00 . A A . 52 SER CA 1 1 9 10047 1 1 52 SER CB C -9.232 7.521 2.326 1.00 . A A . 52 SER CB 1 1 9 10048 1 1 52 SER H H -7.841 9.338 0.941 1.00 . A A . 52 SER H 1 1 9 10049 1 1 52 SER HA H -8.310 8.730 3.829 1.00 . A A . 52 SER HA 1 1 9 10050 1 1 52 SER HB2 H -9.022 7.184 1.324 1.00 . A A . 52 SER HB2 1 1 9 10051 1 1 52 SER HB3 H -9.379 6.663 2.970 1.00 . A A . 52 SER HB3 1 1 9 10052 1 1 52 SER HG H -10.137 9.230 2.120 1.00 . A A . 52 SER HG 1 1 9 10053 1 1 52 SER N N -7.790 9.483 1.910 1.00 . A A . 52 SER N 1 1 9 10054 1 1 52 SER O O -5.825 7.658 2.313 1.00 . A A . 52 SER O 1 1 9 10055 1 1 52 SER OG O -10.401 8.329 2.317 1.00 . A A . 52 SER OG 1 1 9 10056 1 1 53 HIS C C -6.054 4.163 3.355 1.00 . A A . 53 HIS C 1 1 9 10057 1 1 53 HIS CA C -5.738 5.516 3.997 1.00 . A A . 53 HIS CA 1 1 9 10058 1 1 53 HIS CB C -5.488 5.335 5.490 1.00 . A A . 53 HIS CB 1 1 9 10059 1 1 53 HIS CD2 C -3.781 7.221 6.150 1.00 . A A . 53 HIS CD2 1 1 9 10060 1 1 53 HIS CE1 C -5.171 8.597 7.082 1.00 . A A . 53 HIS CE1 1 1 9 10061 1 1 53 HIS CG C -5.024 6.641 6.074 1.00 . A A . 53 HIS CG 1 1 9 10062 1 1 53 HIS H H -7.718 6.303 4.329 1.00 . A A . 53 HIS H 1 1 9 10063 1 1 53 HIS HA H -4.851 5.929 3.537 1.00 . A A . 53 HIS HA 1 1 9 10064 1 1 53 HIS HB2 H -6.404 5.025 5.975 1.00 . A A . 53 HIS HB2 1 1 9 10065 1 1 53 HIS HB3 H -4.730 4.584 5.637 1.00 . A A . 53 HIS HB3 1 1 9 10066 1 1 53 HIS HD1 H -6.863 7.425 6.779 1.00 . A A . 53 HIS HD1 1 1 9 10067 1 1 53 HIS HD2 H -2.869 6.785 5.769 1.00 . A A . 53 HIS HD2 1 1 9 10068 1 1 53 HIS HE1 H -5.585 9.456 7.588 1.00 . A A . 53 HIS HE1 1 1 9 10069 1 1 53 HIS N N -6.896 6.444 3.812 1.00 . A A . 53 HIS N 1 1 9 10070 1 1 53 HIS ND1 N -5.896 7.538 6.675 1.00 . A A . 53 HIS ND1 1 1 9 10071 1 1 53 HIS NE2 N -3.876 8.454 6.787 1.00 . A A . 53 HIS NE2 1 1 9 10072 1 1 53 HIS O O -7.005 3.496 3.713 1.00 . A A . 53 HIS O 1 1 9 10073 1 1 54 GLY C C -4.718 1.346 2.414 1.00 . A A . 54 GLY C 1 1 9 10074 1 1 54 GLY CA C -5.499 2.456 1.710 1.00 . A A . 54 GLY CA 1 1 9 10075 1 1 54 GLY H H -4.502 4.323 2.128 1.00 . A A . 54 GLY H 1 1 9 10076 1 1 54 GLY HA2 H -6.554 2.221 1.728 1.00 . A A . 54 GLY HA2 1 1 9 10077 1 1 54 GLY HA3 H -5.166 2.529 0.685 1.00 . A A . 54 GLY HA3 1 1 9 10078 1 1 54 GLY N N -5.260 3.761 2.399 1.00 . A A . 54 GLY N 1 1 9 10079 1 1 54 GLY O O -3.757 1.598 3.113 1.00 . A A . 54 GLY O 1 1 9 10080 1 1 55 TYR C C -3.800 -1.933 1.796 1.00 . A A . 55 TYR C 1 1 9 10081 1 1 55 TYR CA C -4.415 -1.039 2.872 1.00 . A A . 55 TYR CA 1 1 9 10082 1 1 55 TYR CB C -5.420 -1.842 3.693 1.00 . A A . 55 TYR CB 1 1 9 10083 1 1 55 TYR CD1 C -6.934 -0.134 4.759 1.00 . A A . 55 TYR CD1 1 1 9 10084 1 1 55 TYR CD2 C -5.169 -1.130 6.090 1.00 . A A . 55 TYR CD2 1 1 9 10085 1 1 55 TYR CE1 C -7.329 0.636 5.860 1.00 . A A . 55 TYR CE1 1 1 9 10086 1 1 55 TYR CE2 C -5.564 -0.360 7.191 1.00 . A A . 55 TYR CE2 1 1 9 10087 1 1 55 TYR CG C -5.854 -1.016 4.876 1.00 . A A . 55 TYR CG 1 1 9 10088 1 1 55 TYR CZ C -6.644 0.521 7.075 1.00 . A A . 55 TYR CZ 1 1 9 10089 1 1 55 TYR H H -5.900 -0.059 1.652 1.00 . A A . 55 TYR H 1 1 9 10090 1 1 55 TYR HA H -3.631 -0.681 3.523 1.00 . A A . 55 TYR HA 1 1 9 10091 1 1 55 TYR HB2 H -6.279 -2.079 3.080 1.00 . A A . 55 TYR HB2 1 1 9 10092 1 1 55 TYR HB3 H -4.958 -2.755 4.038 1.00 . A A . 55 TYR HB3 1 1 9 10093 1 1 55 TYR HD1 H -7.461 -0.047 3.821 1.00 . A A . 55 TYR HD1 1 1 9 10094 1 1 55 TYR HD2 H -4.334 -1.810 6.178 1.00 . A A . 55 TYR HD2 1 1 9 10095 1 1 55 TYR HE1 H -8.161 1.318 5.771 1.00 . A A . 55 TYR HE1 1 1 9 10096 1 1 55 TYR HE2 H -5.035 -0.448 8.128 1.00 . A A . 55 TYR HE2 1 1 9 10097 1 1 55 TYR HH H -7.895 0.961 8.448 1.00 . A A . 55 TYR HH 1 1 9 10098 1 1 55 TYR N N -5.123 0.112 2.226 1.00 . A A . 55 TYR N 1 1 9 10099 1 1 55 TYR O O -4.413 -2.221 0.787 1.00 . A A . 55 TYR O 1 1 9 10100 1 1 55 TYR OH O -7.036 1.278 8.160 1.00 . A A . 55 TYR OH 1 1 9 10101 1 1 56 VAL C C -1.211 -4.413 1.749 1.00 . A A . 56 VAL C 1 1 9 10102 1 1 56 VAL CA C -1.906 -3.261 1.017 1.00 . A A . 56 VAL CA 1 1 9 10103 1 1 56 VAL CB C -0.877 -2.446 0.235 1.00 . A A . 56 VAL CB 1 1 9 10104 1 1 56 VAL CG1 C -1.608 -1.515 -0.730 1.00 . A A . 56 VAL CG1 1 1 9 10105 1 1 56 VAL CG2 C -0.036 -1.613 1.205 1.00 . A A . 56 VAL CG2 1 1 9 10106 1 1 56 VAL H H -2.119 -2.129 2.838 1.00 . A A . 56 VAL H 1 1 9 10107 1 1 56 VAL HA H -2.634 -3.673 0.330 1.00 . A A . 56 VAL HA 1 1 9 10108 1 1 56 VAL HB H -0.235 -3.113 -0.322 1.00 . A A . 56 VAL HB 1 1 9 10109 1 1 56 VAL HG11 H -2.232 -0.834 -0.168 1.00 . A A . 56 VAL HG11 1 1 9 10110 1 1 56 VAL HG12 H -2.225 -2.100 -1.395 1.00 . A A . 56 VAL HG12 1 1 9 10111 1 1 56 VAL HG13 H -0.889 -0.953 -1.306 1.00 . A A . 56 VAL HG13 1 1 9 10112 1 1 56 VAL HG21 H 0.689 -1.037 0.649 1.00 . A A . 56 VAL HG21 1 1 9 10113 1 1 56 VAL HG22 H 0.477 -2.269 1.893 1.00 . A A . 56 VAL HG22 1 1 9 10114 1 1 56 VAL HG23 H -0.678 -0.943 1.757 1.00 . A A . 56 VAL HG23 1 1 9 10115 1 1 56 VAL N N -2.586 -2.377 2.013 1.00 . A A . 56 VAL N 1 1 9 10116 1 1 56 VAL O O -0.594 -4.229 2.778 1.00 . A A . 56 VAL O 1 1 9 10117 1 1 57 ALA C C 0.839 -6.687 1.802 1.00 . A A . 57 ALA C 1 1 9 10118 1 1 57 ALA CA C -0.691 -6.779 1.883 1.00 . A A . 57 ALA CA 1 1 9 10119 1 1 57 ALA CB C -1.160 -8.050 1.175 1.00 . A A . 57 ALA CB 1 1 9 10120 1 1 57 ALA H H -1.836 -5.721 0.401 1.00 . A A . 57 ALA H 1 1 9 10121 1 1 57 ALA HA H -0.993 -6.816 2.918 1.00 . A A . 57 ALA HA 1 1 9 10122 1 1 57 ALA HB1 H -0.925 -7.982 0.121 1.00 . A A . 57 ALA HB1 1 1 9 10123 1 1 57 ALA HB2 H -2.226 -8.158 1.298 1.00 . A A . 57 ALA HB2 1 1 9 10124 1 1 57 ALA HB3 H -0.658 -8.906 1.599 1.00 . A A . 57 ALA HB3 1 1 9 10125 1 1 57 ALA N N -1.323 -5.600 1.226 1.00 . A A . 57 ALA N 1 1 9 10126 1 1 57 ALA O O 1.394 -6.164 0.856 1.00 . A A . 57 ALA O 1 1 9 10127 1 1 58 LYS C C 3.533 -7.970 1.586 1.00 . A A . 58 LYS C 1 1 9 10128 1 1 58 LYS CA C 3.011 -7.165 2.780 1.00 . A A . 58 LYS CA 1 1 9 10129 1 1 58 LYS CB C 3.531 -7.777 4.086 1.00 . A A . 58 LYS CB 1 1 9 10130 1 1 58 LYS CD C 3.650 -9.851 5.482 1.00 . A A . 58 LYS CD 1 1 9 10131 1 1 58 LYS CE C 3.196 -9.084 6.736 1.00 . A A . 58 LYS CE 1 1 9 10132 1 1 58 LYS CG C 3.037 -9.223 4.224 1.00 . A A . 58 LYS CG 1 1 9 10133 1 1 58 LYS H H 1.049 -7.624 3.539 1.00 . A A . 58 LYS H 1 1 9 10134 1 1 58 LYS HA H 3.347 -6.143 2.704 1.00 . A A . 58 LYS HA 1 1 9 10135 1 1 58 LYS HB2 H 4.611 -7.761 4.087 1.00 . A A . 58 LYS HB2 1 1 9 10136 1 1 58 LYS HB3 H 3.163 -7.196 4.920 1.00 . A A . 58 LYS HB3 1 1 9 10137 1 1 58 LYS HD2 H 3.332 -10.882 5.552 1.00 . A A . 58 LYS HD2 1 1 9 10138 1 1 58 LYS HD3 H 4.727 -9.813 5.410 1.00 . A A . 58 LYS HD3 1 1 9 10139 1 1 58 LYS HE2 H 2.242 -8.611 6.557 1.00 . A A . 58 LYS HE2 1 1 9 10140 1 1 58 LYS HE3 H 3.105 -9.770 7.566 1.00 . A A . 58 LYS HE3 1 1 9 10141 1 1 58 LYS HG2 H 1.959 -9.228 4.306 1.00 . A A . 58 LYS HG2 1 1 9 10142 1 1 58 LYS HG3 H 3.335 -9.798 3.362 1.00 . A A . 58 LYS HG3 1 1 9 10143 1 1 58 LYS HZ1 H 4.284 -7.948 8.101 1.00 . A A . 58 LYS HZ1 1 1 9 10144 1 1 58 LYS HZ2 H 3.923 -7.135 6.658 1.00 . A A . 58 LYS HZ2 1 1 9 10145 1 1 58 LYS HZ3 H 5.135 -8.325 6.680 1.00 . A A . 58 LYS HZ3 1 1 9 10146 1 1 58 LYS N N 1.520 -7.204 2.789 1.00 . A A . 58 LYS N 1 1 9 10147 1 1 58 LYS NZ N 4.211 -8.044 7.069 1.00 . A A . 58 LYS NZ 1 1 9 10148 1 1 58 LYS O O 4.678 -7.859 1.195 1.00 . A A . 58 LYS O 1 1 9 10149 1 1 59 GLU C C 3.405 -8.720 -1.357 1.00 . A A . 59 GLU C 1 1 9 10150 1 1 59 GLU CA C 3.132 -9.619 -0.149 1.00 . A A . 59 GLU CA 1 1 9 10151 1 1 59 GLU CB C 2.024 -10.613 -0.491 1.00 . A A . 59 GLU CB 1 1 9 10152 1 1 59 GLU CD C 0.738 -12.591 0.336 1.00 . A A . 59 GLU CD 1 1 9 10153 1 1 59 GLU CG C 1.906 -11.648 0.631 1.00 . A A . 59 GLU CG 1 1 9 10154 1 1 59 GLU H H 1.784 -8.869 1.352 1.00 . A A . 59 GLU H 1 1 9 10155 1 1 59 GLU HA H 4.032 -10.159 0.107 1.00 . A A . 59 GLU HA 1 1 9 10156 1 1 59 GLU HB2 H 1.089 -10.084 -0.593 1.00 . A A . 59 GLU HB2 1 1 9 10157 1 1 59 GLU HB3 H 2.261 -11.113 -1.417 1.00 . A A . 59 GLU HB3 1 1 9 10158 1 1 59 GLU HG2 H 2.823 -12.216 0.694 1.00 . A A . 59 GLU HG2 1 1 9 10159 1 1 59 GLU HG3 H 1.730 -11.143 1.569 1.00 . A A . 59 GLU HG3 1 1 9 10160 1 1 59 GLU N N 2.699 -8.790 1.013 1.00 . A A . 59 GLU N 1 1 9 10161 1 1 59 GLU O O 4.297 -8.974 -2.141 1.00 . A A . 59 GLU O 1 1 9 10162 1 1 59 GLU OE1 O 0.105 -12.416 -0.692 1.00 . A A . 59 GLU OE1 1 1 9 10163 1 1 59 GLU OE2 O 0.497 -13.472 1.144 1.00 . A A . 59 GLU OE2 1 1 9 10164 1 1 60 TYR C C 3.802 -5.641 -2.281 1.00 . A A . 60 TYR C 1 1 9 10165 1 1 60 TYR CA C 2.860 -6.773 -2.690 1.00 . A A . 60 TYR CA 1 1 9 10166 1 1 60 TYR CB C 1.517 -6.183 -3.120 1.00 . A A . 60 TYR CB 1 1 9 10167 1 1 60 TYR CD1 C 0.669 -8.367 -4.049 1.00 . A A . 60 TYR CD1 1 1 9 10168 1 1 60 TYR CD2 C -0.664 -7.226 -2.373 1.00 . A A . 60 TYR CD2 1 1 9 10169 1 1 60 TYR CE1 C -0.284 -9.390 -4.108 1.00 . A A . 60 TYR CE1 1 1 9 10170 1 1 60 TYR CE2 C -1.616 -8.251 -2.434 1.00 . A A . 60 TYR CE2 1 1 9 10171 1 1 60 TYR CG C 0.481 -7.284 -3.183 1.00 . A A . 60 TYR CG 1 1 9 10172 1 1 60 TYR CZ C -1.426 -9.333 -3.302 1.00 . A A . 60 TYR CZ 1 1 9 10173 1 1 60 TYR H H 1.921 -7.491 -0.887 1.00 . A A . 60 TYR H 1 1 9 10174 1 1 60 TYR HA H 3.292 -7.327 -3.516 1.00 . A A . 60 TYR HA 1 1 9 10175 1 1 60 TYR HB2 H 1.209 -5.432 -2.406 1.00 . A A . 60 TYR HB2 1 1 9 10176 1 1 60 TYR HB3 H 1.620 -5.731 -4.096 1.00 . A A . 60 TYR HB3 1 1 9 10177 1 1 60 TYR HD1 H 1.550 -8.412 -4.671 1.00 . A A . 60 TYR HD1 1 1 9 10178 1 1 60 TYR HD2 H -0.811 -6.392 -1.703 1.00 . A A . 60 TYR HD2 1 1 9 10179 1 1 60 TYR HE1 H -0.136 -10.224 -4.778 1.00 . A A . 60 TYR HE1 1 1 9 10180 1 1 60 TYR HE2 H -2.497 -8.207 -1.810 1.00 . A A . 60 TYR HE2 1 1 9 10181 1 1 60 TYR HH H -3.221 -9.945 -3.528 1.00 . A A . 60 TYR HH 1 1 9 10182 1 1 60 TYR N N 2.642 -7.677 -1.523 1.00 . A A . 60 TYR N 1 1 9 10183 1 1 60 TYR O O 4.202 -4.833 -3.096 1.00 . A A . 60 TYR O 1 1 9 10184 1 1 60 TYR OH O -2.364 -10.344 -3.361 1.00 . A A . 60 TYR OH 1 1 9 10185 1 1 61 ILE C C 6.426 -5.123 -0.151 1.00 . A A . 61 ILE C 1 1 9 10186 1 1 61 ILE CA C 5.093 -4.500 -0.548 1.00 . A A . 61 ILE CA 1 1 9 10187 1 1 61 ILE CB C 4.475 -3.795 0.660 1.00 . A A . 61 ILE CB 1 1 9 10188 1 1 61 ILE CD1 C 3.104 -2.441 -0.977 1.00 . A A . 61 ILE CD1 1 1 9 10189 1 1 61 ILE CG1 C 3.066 -3.299 0.297 1.00 . A A . 61 ILE CG1 1 1 9 10190 1 1 61 ILE CG2 C 5.350 -2.607 1.071 1.00 . A A . 61 ILE CG2 1 1 9 10191 1 1 61 ILE H H 3.832 -6.248 -0.388 1.00 . A A . 61 ILE H 1 1 9 10192 1 1 61 ILE HA H 5.271 -3.780 -1.332 1.00 . A A . 61 ILE HA 1 1 9 10193 1 1 61 ILE HB H 4.411 -4.488 1.484 1.00 . A A . 61 ILE HB 1 1 9 10194 1 1 61 ILE HD11 H 2.234 -1.803 -1.006 1.00 . A A . 61 ILE HD11 1 1 9 10195 1 1 61 ILE HD12 H 3.103 -3.086 -1.844 1.00 . A A . 61 ILE HD12 1 1 9 10196 1 1 61 ILE HD13 H 3.994 -1.831 -0.984 1.00 . A A . 61 ILE HD13 1 1 9 10197 1 1 61 ILE HG12 H 2.421 -4.150 0.135 1.00 . A A . 61 ILE HG12 1 1 9 10198 1 1 61 ILE HG13 H 2.677 -2.709 1.113 1.00 . A A . 61 ILE HG13 1 1 9 10199 1 1 61 ILE HG21 H 4.943 -2.153 1.962 1.00 . A A . 61 ILE HG21 1 1 9 10200 1 1 61 ILE HG22 H 5.368 -1.880 0.273 1.00 . A A . 61 ILE HG22 1 1 9 10201 1 1 61 ILE HG23 H 6.355 -2.949 1.268 1.00 . A A . 61 ILE HG23 1 1 9 10202 1 1 61 ILE N N 4.166 -5.579 -1.023 1.00 . A A . 61 ILE N 1 1 9 10203 1 1 61 ILE O O 6.488 -6.011 0.675 1.00 . A A . 61 ILE O 1 1 9 10204 1 1 62 LYS C C 9.887 -4.107 -0.376 1.00 . A A . 62 LYS C 1 1 9 10205 1 1 62 LYS CA C 8.842 -5.225 -0.406 1.00 . A A . 62 LYS CA 1 1 9 10206 1 1 62 LYS CB C 9.230 -6.270 -1.456 1.00 . A A . 62 LYS CB 1 1 9 10207 1 1 62 LYS CD C 9.669 -6.661 -3.890 1.00 . A A . 62 LYS CD 1 1 9 10208 1 1 62 LYS CE C 10.945 -7.467 -3.631 1.00 . A A . 62 LYS CE 1 1 9 10209 1 1 62 LYS CG C 9.492 -5.593 -2.806 1.00 . A A . 62 LYS CG 1 1 9 10210 1 1 62 LYS H H 7.420 -3.945 -1.403 1.00 . A A . 62 LYS H 1 1 9 10211 1 1 62 LYS HA H 8.810 -5.694 0.567 1.00 . A A . 62 LYS HA 1 1 9 10212 1 1 62 LYS HB2 H 10.124 -6.775 -1.129 1.00 . A A . 62 LYS HB2 1 1 9 10213 1 1 62 LYS HB3 H 8.429 -6.985 -1.564 1.00 . A A . 62 LYS HB3 1 1 9 10214 1 1 62 LYS HD2 H 8.816 -7.325 -3.879 1.00 . A A . 62 LYS HD2 1 1 9 10215 1 1 62 LYS HD3 H 9.739 -6.186 -4.856 1.00 . A A . 62 LYS HD3 1 1 9 10216 1 1 62 LYS HE2 H 11.746 -6.801 -3.351 1.00 . A A . 62 LYS HE2 1 1 9 10217 1 1 62 LYS HE3 H 10.770 -8.176 -2.836 1.00 . A A . 62 LYS HE3 1 1 9 10218 1 1 62 LYS HG2 H 8.654 -4.958 -3.058 1.00 . A A . 62 LYS HG2 1 1 9 10219 1 1 62 LYS HG3 H 10.389 -4.995 -2.747 1.00 . A A . 62 LYS HG3 1 1 9 10220 1 1 62 LYS HZ1 H 11.102 -7.624 -5.701 1.00 . A A . 62 LYS HZ1 1 1 9 10221 1 1 62 LYS HZ2 H 10.788 -9.095 -4.919 1.00 . A A . 62 LYS HZ2 1 1 9 10222 1 1 62 LYS HZ3 H 12.342 -8.414 -4.850 1.00 . A A . 62 LYS HZ3 1 1 9 10223 1 1 62 LYS N N 7.498 -4.662 -0.739 1.00 . A A . 62 LYS N 1 1 9 10224 1 1 62 LYS NZ N 11.322 -8.206 -4.869 1.00 . A A . 62 LYS NZ 1 1 9 10225 1 1 62 LYS O O 9.623 -2.981 -0.747 1.00 . A A . 62 LYS O 1 1 9 10226 1 1 63 ASP C C 11.728 -2.247 1.037 1.00 . A A . 63 ASP C 1 1 9 10227 1 1 63 ASP CA C 12.169 -3.413 0.150 1.00 . A A . 63 ASP CA 1 1 9 10228 1 1 63 ASP CB C 12.530 -2.915 -1.259 1.00 . A A . 63 ASP CB 1 1 9 10229 1 1 63 ASP CG C 13.233 -4.038 -2.027 1.00 . A A . 63 ASP CG 1 1 9 10230 1 1 63 ASP H H 11.243 -5.345 0.370 1.00 . A A . 63 ASP H 1 1 9 10231 1 1 63 ASP HA H 13.038 -3.877 0.593 1.00 . A A . 63 ASP HA 1 1 9 10232 1 1 63 ASP HB2 H 11.638 -2.619 -1.789 1.00 . A A . 63 ASP HB2 1 1 9 10233 1 1 63 ASP HB3 H 13.198 -2.070 -1.180 1.00 . A A . 63 ASP HB3 1 1 9 10234 1 1 63 ASP N N 11.072 -4.426 0.076 1.00 . A A . 63 ASP N 1 1 9 10235 1 1 63 ASP O O 11.980 -1.096 0.743 1.00 . A A . 63 ASP O 1 1 9 10236 1 1 63 ASP OD1 O 13.649 -4.992 -1.392 1.00 . A A . 63 ASP OD1 1 1 9 10237 1 1 63 ASP OD2 O 13.340 -3.927 -3.239 1.00 . A A . 63 ASP OD2 1 1 9 10238 1 1 64 ILE C C 11.784 -0.912 3.848 1.00 . A A . 64 ILE C 1 1 9 10239 1 1 64 ILE CA C 10.606 -1.453 3.038 1.00 . A A . 64 ILE CA 1 1 9 10240 1 1 64 ILE CB C 9.546 -2.013 3.989 1.00 . A A . 64 ILE CB 1 1 9 10241 1 1 64 ILE CD1 C 7.355 -3.224 4.065 1.00 . A A . 64 ILE CD1 1 1 9 10242 1 1 64 ILE CG1 C 8.314 -2.426 3.179 1.00 . A A . 64 ILE CG1 1 1 9 10243 1 1 64 ILE CG2 C 9.151 -0.943 5.009 1.00 . A A . 64 ILE CG2 1 1 9 10244 1 1 64 ILE H H 10.875 -3.476 2.342 1.00 . A A . 64 ILE H 1 1 9 10245 1 1 64 ILE HA H 10.180 -0.655 2.458 1.00 . A A . 64 ILE HA 1 1 9 10246 1 1 64 ILE HB H 9.945 -2.874 4.505 1.00 . A A . 64 ILE HB 1 1 9 10247 1 1 64 ILE HD11 H 7.740 -4.223 4.206 1.00 . A A . 64 ILE HD11 1 1 9 10248 1 1 64 ILE HD12 H 6.387 -3.277 3.589 1.00 . A A . 64 ILE HD12 1 1 9 10249 1 1 64 ILE HD13 H 7.258 -2.737 5.024 1.00 . A A . 64 ILE HD13 1 1 9 10250 1 1 64 ILE HG12 H 7.814 -1.541 2.813 1.00 . A A . 64 ILE HG12 1 1 9 10251 1 1 64 ILE HG13 H 8.623 -3.037 2.344 1.00 . A A . 64 ILE HG13 1 1 9 10252 1 1 64 ILE HG21 H 8.247 -1.245 5.514 1.00 . A A . 64 ILE HG21 1 1 9 10253 1 1 64 ILE HG22 H 8.983 -0.004 4.501 1.00 . A A . 64 ILE HG22 1 1 9 10254 1 1 64 ILE HG23 H 9.945 -0.825 5.732 1.00 . A A . 64 ILE HG23 1 1 9 10255 1 1 64 ILE N N 11.069 -2.540 2.125 1.00 . A A . 64 ILE N 1 1 9 10256 1 1 64 ILE O O 12.531 -1.659 4.448 1.00 . A A . 64 ILE O 1 1 9 10257 1 1 65 LYS C C 12.586 2.210 5.432 1.00 . A A . 65 LYS C 1 1 9 10258 1 1 65 LYS CA C 13.081 1.001 4.637 1.00 . A A . 65 LYS CA 1 1 9 10259 1 1 65 LYS CB C 14.164 1.452 3.663 1.00 . A A . 65 LYS CB 1 1 9 10260 1 1 65 LYS CD C 15.847 0.659 1.982 1.00 . A A . 65 LYS CD 1 1 9 10261 1 1 65 LYS CE C 17.116 1.204 2.650 1.00 . A A . 65 LYS CE 1 1 9 10262 1 1 65 LYS CG C 14.831 0.222 3.044 1.00 . A A . 65 LYS CG 1 1 9 10263 1 1 65 LYS H H 11.332 0.966 3.376 1.00 . A A . 65 LYS H 1 1 9 10264 1 1 65 LYS HA H 13.498 0.277 5.323 1.00 . A A . 65 LYS HA 1 1 9 10265 1 1 65 LYS HB2 H 13.719 2.055 2.882 1.00 . A A . 65 LYS HB2 1 1 9 10266 1 1 65 LYS HB3 H 14.900 2.034 4.193 1.00 . A A . 65 LYS HB3 1 1 9 10267 1 1 65 LYS HD2 H 16.102 -0.190 1.364 1.00 . A A . 65 LYS HD2 1 1 9 10268 1 1 65 LYS HD3 H 15.410 1.430 1.363 1.00 . A A . 65 LYS HD3 1 1 9 10269 1 1 65 LYS HE2 H 16.912 2.173 3.079 1.00 . A A . 65 LYS HE2 1 1 9 10270 1 1 65 LYS HE3 H 17.441 0.527 3.426 1.00 . A A . 65 LYS HE3 1 1 9 10271 1 1 65 LYS HG2 H 15.329 -0.343 3.817 1.00 . A A . 65 LYS HG2 1 1 9 10272 1 1 65 LYS HG3 H 14.076 -0.395 2.581 1.00 . A A . 65 LYS HG3 1 1 9 10273 1 1 65 LYS HZ1 H 17.952 2.106 0.970 1.00 . A A . 65 LYS HZ1 1 1 9 10274 1 1 65 LYS HZ2 H 18.285 0.448 1.101 1.00 . A A . 65 LYS HZ2 1 1 9 10275 1 1 65 LYS HZ3 H 19.093 1.556 2.103 1.00 . A A . 65 LYS HZ3 1 1 9 10276 1 1 65 LYS N N 11.951 0.389 3.869 1.00 . A A . 65 LYS N 1 1 9 10277 1 1 65 LYS NZ N 18.193 1.338 1.629 1.00 . A A . 65 LYS NZ 1 1 9 10278 1 1 65 LYS O O 11.693 2.923 5.021 1.00 . A A . 65 LYS O 1 1 9 10279 1 1 66 ASP C C 13.454 4.873 6.951 1.00 . A A . 66 ASP C 1 1 9 10280 1 1 66 ASP CA C 12.760 3.590 7.425 1.00 . A A . 66 ASP CA 1 1 9 10281 1 1 66 ASP CB C 13.147 3.293 8.872 1.00 . A A . 66 ASP CB 1 1 9 10282 1 1 66 ASP CG C 12.711 4.452 9.771 1.00 . A A . 66 ASP CG 1 1 9 10283 1 1 66 ASP H H 13.886 1.841 6.881 1.00 . A A . 66 ASP H 1 1 9 10284 1 1 66 ASP HA H 11.692 3.717 7.363 1.00 . A A . 66 ASP HA 1 1 9 10285 1 1 66 ASP HB2 H 12.658 2.385 9.192 1.00 . A A . 66 ASP HB2 1 1 9 10286 1 1 66 ASP HB3 H 14.218 3.170 8.941 1.00 . A A . 66 ASP HB3 1 1 9 10287 1 1 66 ASP N N 13.170 2.438 6.575 1.00 . A A . 66 ASP N 1 1 9 10288 1 1 66 ASP O O 14.665 4.953 6.891 1.00 . A A . 66 ASP O 1 1 9 10289 1 1 66 ASP OD1 O 12.285 5.463 9.238 1.00 . A A . 66 ASP OD1 1 1 9 10290 1 1 66 ASP OD2 O 12.813 4.307 10.976 1.00 . A A . 66 ASP OD2 1 1 9 10291 1 1 67 GLU C C 14.425 7.606 7.054 1.00 . A A . 67 GLU C 1 1 9 10292 1 1 67 GLU CA C 13.293 7.153 6.123 1.00 . A A . 67 GLU CA 1 1 9 10293 1 1 67 GLU CB C 12.204 8.225 6.068 1.00 . A A . 67 GLU CB 1 1 9 10294 1 1 67 GLU CD C 10.081 8.904 4.933 1.00 . A A . 67 GLU CD 1 1 9 10295 1 1 67 GLU CG C 11.219 7.882 4.948 1.00 . A A . 67 GLU CG 1 1 9 10296 1 1 67 GLU H H 11.717 5.783 6.655 1.00 . A A . 67 GLU H 1 1 9 10297 1 1 67 GLU HA H 13.690 7.004 5.129 1.00 . A A . 67 GLU HA 1 1 9 10298 1 1 67 GLU HB2 H 11.680 8.256 7.014 1.00 . A A . 67 GLU HB2 1 1 9 10299 1 1 67 GLU HB3 H 12.650 9.188 5.871 1.00 . A A . 67 GLU HB3 1 1 9 10300 1 1 67 GLU HG2 H 11.734 7.900 3.999 1.00 . A A . 67 GLU HG2 1 1 9 10301 1 1 67 GLU HG3 H 10.812 6.896 5.117 1.00 . A A . 67 GLU HG3 1 1 9 10302 1 1 67 GLU N N 12.691 5.874 6.605 1.00 . A A . 67 GLU N 1 1 9 10303 1 1 67 GLU O O 14.447 7.295 8.229 1.00 . A A . 67 GLU O 1 1 9 10304 1 1 67 GLU OE1 O 10.132 9.827 5.726 1.00 . A A . 67 GLU OE1 1 1 9 10305 1 1 67 GLU OE2 O 9.179 8.744 4.127 1.00 . A A . 67 GLU OE2 1 1 9 10306 1 1 68 VAL C C 16.060 9.793 8.401 1.00 . A A . 68 VAL C 1 1 9 10307 1 1 68 VAL CA C 16.527 8.795 7.351 1.00 . A A . 68 VAL CA 1 1 9 10308 1 1 68 VAL CB C 17.568 9.451 6.439 1.00 . A A . 68 VAL CB 1 1 9 10309 1 1 68 VAL CG1 C 17.984 8.461 5.349 1.00 . A A . 68 VAL CG1 1 1 9 10310 1 1 68 VAL CG2 C 16.966 10.698 5.781 1.00 . A A . 68 VAL CG2 1 1 9 10311 1 1 68 VAL H H 15.340 8.553 5.571 1.00 . A A . 68 VAL H 1 1 9 10312 1 1 68 VAL HA H 16.972 7.955 7.856 1.00 . A A . 68 VAL HA 1 1 9 10313 1 1 68 VAL HB H 18.432 9.730 7.021 1.00 . A A . 68 VAL HB 1 1 9 10314 1 1 68 VAL HG11 H 18.714 8.924 4.702 1.00 . A A . 68 VAL HG11 1 1 9 10315 1 1 68 VAL HG12 H 17.117 8.181 4.768 1.00 . A A . 68 VAL HG12 1 1 9 10316 1 1 68 VAL HG13 H 18.412 7.581 5.805 1.00 . A A . 68 VAL HG13 1 1 9 10317 1 1 68 VAL HG21 H 17.594 11.011 4.958 1.00 . A A . 68 VAL HG21 1 1 9 10318 1 1 68 VAL HG22 H 16.904 11.495 6.507 1.00 . A A . 68 VAL HG22 1 1 9 10319 1 1 68 VAL HG23 H 15.977 10.471 5.411 1.00 . A A . 68 VAL HG23 1 1 9 10320 1 1 68 VAL N N 15.376 8.328 6.523 1.00 . A A . 68 VAL N 1 1 9 10321 1 1 68 VAL O O 15.354 10.740 8.117 1.00 . A A . 68 VAL O 1 1 9 10322 1 1 69 LEU C C 17.246 11.371 11.120 1.00 . A A . 69 LEU C 1 1 9 10323 1 1 69 LEU CA C 16.060 10.477 10.739 1.00 . A A . 69 LEU CA 1 1 9 10324 1 1 69 LEU CB C 15.654 9.620 11.946 1.00 . A A . 69 LEU CB 1 1 9 10325 1 1 69 LEU CD1 C 13.325 10.416 12.502 1.00 . A A . 69 LEU CD1 1 1 9 10326 1 1 69 LEU CD2 C 14.942 9.920 14.344 1.00 . A A . 69 LEU CD2 1 1 9 10327 1 1 69 LEU CG C 14.803 10.460 12.915 1.00 . A A . 69 LEU CG 1 1 9 10328 1 1 69 LEU H H 17.024 8.793 9.815 1.00 . A A . 69 LEU H 1 1 9 10329 1 1 69 LEU HA H 15.226 11.095 10.436 1.00 . A A . 69 LEU HA 1 1 9 10330 1 1 69 LEU HB2 H 15.087 8.767 11.603 1.00 . A A . 69 LEU HB2 1 1 9 10331 1 1 69 LEU HB3 H 16.544 9.273 12.454 1.00 . A A . 69 LEU HB3 1 1 9 10332 1 1 69 LEU HD11 H 12.737 10.973 13.216 1.00 . A A . 69 LEU HD11 1 1 9 10333 1 1 69 LEU HD12 H 12.987 9.391 12.482 1.00 . A A . 69 LEU HD12 1 1 9 10334 1 1 69 LEU HD13 H 13.205 10.853 11.522 1.00 . A A . 69 LEU HD13 1 1 9 10335 1 1 69 LEU HD21 H 15.973 9.991 14.657 1.00 . A A . 69 LEU HD21 1 1 9 10336 1 1 69 LEU HD22 H 14.626 8.888 14.372 1.00 . A A . 69 LEU HD22 1 1 9 10337 1 1 69 LEU HD23 H 14.324 10.504 15.009 1.00 . A A . 69 LEU HD23 1 1 9 10338 1 1 69 LEU HG H 15.147 11.482 12.883 1.00 . A A . 69 LEU HG 1 1 9 10339 1 1 69 LEU N N 16.458 9.570 9.625 1.00 . A A . 69 LEU N 1 1 9 10340 1 1 69 LEU O O 17.084 12.390 11.758 1.00 . A A . 69 LEU O 1 1 9 10341 1 1 70 GLU C C 19.782 11.962 12.590 1.00 . A A . 70 GLU C 1 1 9 10342 1 1 70 GLU CA C 19.650 11.793 11.073 1.00 . A A . 70 GLU CA 1 1 9 10343 1 1 70 GLU CB C 19.577 13.168 10.393 1.00 . A A . 70 GLU CB 1 1 9 10344 1 1 70 GLU CD C 21.035 12.438 8.492 1.00 . A A . 70 GLU CD 1 1 9 10345 1 1 70 GLU CG C 19.659 12.990 8.875 1.00 . A A . 70 GLU CG 1 1 9 10346 1 1 70 GLU H H 18.532 10.153 10.233 1.00 . A A . 70 GLU H 1 1 9 10347 1 1 70 GLU HA H 20.520 11.267 10.714 1.00 . A A . 70 GLU HA 1 1 9 10348 1 1 70 GLU HB2 H 18.648 13.656 10.648 1.00 . A A . 70 GLU HB2 1 1 9 10349 1 1 70 GLU HB3 H 20.403 13.777 10.725 1.00 . A A . 70 GLU HB3 1 1 9 10350 1 1 70 GLU HG2 H 18.893 12.298 8.557 1.00 . A A . 70 GLU HG2 1 1 9 10351 1 1 70 GLU HG3 H 19.507 13.943 8.392 1.00 . A A . 70 GLU HG3 1 1 9 10352 1 1 70 GLU N N 18.434 10.985 10.740 1.00 . A A . 70 GLU N 1 1 9 10353 1 1 70 GLU O O 18.922 12.507 13.253 1.00 . A A . 70 GLU O 1 1 9 10354 1 1 70 GLU OE1 O 22.023 13.023 8.903 1.00 . A A . 70 GLU OE1 1 1 9 10355 1 1 70 GLU OE2 O 21.075 11.434 7.799 1.00 . A A . 70 GLU OE2 1 1 9 10356 1 1 71 HIS C C 21.466 13.014 15.005 1.00 . A A . 71 HIS C 1 1 9 10357 1 1 71 HIS CA C 21.087 11.582 14.608 1.00 . A A . 71 HIS CA 1 1 9 10358 1 1 71 HIS CB C 22.220 10.634 15.003 1.00 . A A . 71 HIS CB 1 1 9 10359 1 1 71 HIS CD2 C 22.090 8.280 13.836 1.00 . A A . 71 HIS CD2 1 1 9 10360 1 1 71 HIS CE1 C 20.706 7.330 15.206 1.00 . A A . 71 HIS CE1 1 1 9 10361 1 1 71 HIS CG C 21.778 9.211 14.797 1.00 . A A . 71 HIS CG 1 1 9 10362 1 1 71 HIS H H 21.536 11.041 12.577 1.00 . A A . 71 HIS H 1 1 9 10363 1 1 71 HIS HA H 20.187 11.295 15.127 1.00 . A A . 71 HIS HA 1 1 9 10364 1 1 71 HIS HB2 H 23.087 10.835 14.387 1.00 . A A . 71 HIS HB2 1 1 9 10365 1 1 71 HIS HB3 H 22.473 10.788 16.041 1.00 . A A . 71 HIS HB3 1 1 9 10366 1 1 71 HIS HD1 H 20.481 8.979 16.454 1.00 . A A . 71 HIS HD1 1 1 9 10367 1 1 71 HIS HD2 H 22.761 8.444 13.005 1.00 . A A . 71 HIS HD2 1 1 9 10368 1 1 71 HIS HE1 H 20.061 6.605 15.681 1.00 . A A . 71 HIS HE1 1 1 9 10369 1 1 71 HIS N N 20.865 11.481 13.137 1.00 . A A . 71 HIS N 1 1 9 10370 1 1 71 HIS ND1 N 20.894 8.583 15.660 1.00 . A A . 71 HIS ND1 1 1 9 10371 1 1 71 HIS NE2 N 21.411 7.093 14.097 1.00 . A A . 71 HIS NE2 1 1 9 10372 1 1 71 HIS O O 22.102 13.733 14.262 1.00 . A A . 71 HIS O 1 1 9 10373 1 1 72 HIS C C 20.825 15.849 15.743 1.00 . A A . 72 HIS C 1 1 9 10374 1 1 72 HIS CA C 21.393 14.788 16.689 1.00 . A A . 72 HIS CA 1 1 9 10375 1 1 72 HIS CB C 22.910 14.958 16.825 1.00 . A A . 72 HIS CB 1 1 9 10376 1 1 72 HIS CD2 C 23.499 13.943 19.177 1.00 . A A . 72 HIS CD2 1 1 9 10377 1 1 72 HIS CE1 C 24.324 12.054 18.507 1.00 . A A . 72 HIS CE1 1 1 9 10378 1 1 72 HIS CG C 23.430 13.943 17.806 1.00 . A A . 72 HIS CG 1 1 9 10379 1 1 72 HIS H H 20.566 12.802 16.756 1.00 . A A . 72 HIS H 1 1 9 10380 1 1 72 HIS HA H 20.939 14.912 17.661 1.00 . A A . 72 HIS HA 1 1 9 10381 1 1 72 HIS HB2 H 23.386 14.814 15.867 1.00 . A A . 72 HIS HB2 1 1 9 10382 1 1 72 HIS HB3 H 23.128 15.951 17.189 1.00 . A A . 72 HIS HB3 1 1 9 10383 1 1 72 HIS HD1 H 24.050 12.415 16.476 1.00 . A A . 72 HIS HD1 1 1 9 10384 1 1 72 HIS HD2 H 23.162 14.745 19.818 1.00 . A A . 72 HIS HD2 1 1 9 10385 1 1 72 HIS HE1 H 24.774 11.073 18.498 1.00 . A A . 72 HIS HE1 1 1 9 10386 1 1 72 HIS N N 21.075 13.417 16.186 1.00 . A A . 72 HIS N 1 1 9 10387 1 1 72 HIS ND1 N 23.961 12.728 17.400 1.00 . A A . 72 HIS ND1 1 1 9 10388 1 1 72 HIS NE2 N 24.064 12.750 19.618 1.00 . A A . 72 HIS NE2 1 1 9 10389 1 1 72 HIS O O 21.111 15.871 14.563 1.00 . A A . 72 HIS O 1 1 9 10390 1 1 73 HIS C C 20.415 18.922 15.202 1.00 . A A . 73 HIS C 1 1 9 10391 1 1 73 HIS CA C 19.407 17.789 15.415 1.00 . A A . 73 HIS CA 1 1 9 10392 1 1 73 HIS CB C 18.160 18.333 16.115 1.00 . A A . 73 HIS CB 1 1 9 10393 1 1 73 HIS CD2 C 16.531 19.247 14.268 1.00 . A A . 73 HIS CD2 1 1 9 10394 1 1 73 HIS CE1 C 17.037 21.347 14.413 1.00 . A A . 73 HIS CE1 1 1 9 10395 1 1 73 HIS CG C 17.492 19.358 15.240 1.00 . A A . 73 HIS CG 1 1 9 10396 1 1 73 HIS H H 19.792 16.682 17.217 1.00 . A A . 73 HIS H 1 1 9 10397 1 1 73 HIS HA H 19.126 17.372 14.458 1.00 . A A . 73 HIS HA 1 1 9 10398 1 1 73 HIS HB2 H 17.473 17.521 16.305 1.00 . A A . 73 HIS HB2 1 1 9 10399 1 1 73 HIS HB3 H 18.445 18.790 17.051 1.00 . A A . 73 HIS HB3 1 1 9 10400 1 1 73 HIS HD1 H 18.450 21.119 15.922 1.00 . A A . 73 HIS HD1 1 1 9 10401 1 1 73 HIS HD2 H 16.065 18.323 13.956 1.00 . A A . 73 HIS HD2 1 1 9 10402 1 1 73 HIS HE1 H 17.065 22.414 14.244 1.00 . A A . 73 HIS HE1 1 1 9 10403 1 1 73 HIS N N 20.010 16.727 16.264 1.00 . A A . 73 HIS N 1 1 9 10404 1 1 73 HIS ND1 N 17.800 20.706 15.316 1.00 . A A . 73 HIS ND1 1 1 9 10405 1 1 73 HIS NE2 N 16.244 20.504 13.746 1.00 . A A . 73 HIS NE2 1 1 9 10406 1 1 73 HIS O O 20.677 19.711 16.089 1.00 . A A . 73 HIS O 1 1 9 10407 1 1 74 HIS C C 21.908 20.412 12.237 1.00 . A A . 74 HIS C 1 1 9 10408 1 1 74 HIS CA C 21.955 20.093 13.733 1.00 . A A . 74 HIS CA 1 1 9 10409 1 1 74 HIS CB C 23.359 19.629 14.134 1.00 . A A . 74 HIS CB 1 1 9 10410 1 1 74 HIS CD2 C 23.901 20.423 16.582 1.00 . A A . 74 HIS CD2 1 1 9 10411 1 1 74 HIS CE1 C 23.196 18.673 17.646 1.00 . A A . 74 HIS CE1 1 1 9 10412 1 1 74 HIS CG C 23.438 19.543 15.635 1.00 . A A . 74 HIS CG 1 1 9 10413 1 1 74 HIS H H 20.734 18.369 13.324 1.00 . A A . 74 HIS H 1 1 9 10414 1 1 74 HIS HA H 21.696 20.982 14.292 1.00 . A A . 74 HIS HA 1 1 9 10415 1 1 74 HIS HB2 H 23.554 18.656 13.704 1.00 . A A . 74 HIS HB2 1 1 9 10416 1 1 74 HIS HB3 H 24.090 20.337 13.774 1.00 . A A . 74 HIS HB3 1 1 9 10417 1 1 74 HIS HD1 H 22.600 17.623 15.951 1.00 . A A . 74 HIS HD1 1 1 9 10418 1 1 74 HIS HD2 H 24.321 21.397 16.374 1.00 . A A . 74 HIS HD2 1 1 9 10419 1 1 74 HIS HE1 H 22.942 17.980 18.435 1.00 . A A . 74 HIS HE1 1 1 9 10420 1 1 74 HIS N N 20.972 19.012 14.025 1.00 . A A . 74 HIS N 1 1 9 10421 1 1 74 HIS ND1 N 22.993 18.433 16.337 1.00 . A A . 74 HIS ND1 1 1 9 10422 1 1 74 HIS NE2 N 23.746 19.872 17.850 1.00 . A A . 74 HIS NE2 1 1 9 10423 1 1 74 HIS O O 22.864 20.218 11.515 1.00 . A A . 74 HIS O 1 1 9 10424 1 1 75 HIS C C 21.665 22.336 9.971 1.00 . A A . 75 HIS C 1 1 9 10425 1 1 75 HIS CA C 20.656 21.243 10.326 1.00 . A A . 75 HIS CA 1 1 9 10426 1 1 75 HIS CB C 19.238 21.758 10.074 1.00 . A A . 75 HIS CB 1 1 9 10427 1 1 75 HIS CD2 C 18.920 23.262 7.942 1.00 . A A . 75 HIS CD2 1 1 9 10428 1 1 75 HIS CE1 C 18.809 21.686 6.459 1.00 . A A . 75 HIS CE1 1 1 9 10429 1 1 75 HIS CG C 19.055 22.071 8.614 1.00 . A A . 75 HIS CG 1 1 9 10430 1 1 75 HIS H H 20.034 21.047 12.376 1.00 . A A . 75 HIS H 1 1 9 10431 1 1 75 HIS HA H 20.839 20.364 9.722 1.00 . A A . 75 HIS HA 1 1 9 10432 1 1 75 HIS HB2 H 18.524 21.005 10.371 1.00 . A A . 75 HIS HB2 1 1 9 10433 1 1 75 HIS HB3 H 19.077 22.654 10.653 1.00 . A A . 75 HIS HB3 1 1 9 10434 1 1 75 HIS HD1 H 19.039 20.115 7.804 1.00 . A A . 75 HIS HD1 1 1 9 10435 1 1 75 HIS HD2 H 18.928 24.239 8.400 1.00 . A A . 75 HIS HD2 1 1 9 10436 1 1 75 HIS HE1 H 18.718 21.160 5.520 1.00 . A A . 75 HIS HE1 1 1 9 10437 1 1 75 HIS N N 20.791 20.901 11.770 1.00 . A A . 75 HIS N 1 1 9 10438 1 1 75 HIS ND1 N 18.981 21.080 7.648 1.00 . A A . 75 HIS ND1 1 1 9 10439 1 1 75 HIS NE2 N 18.765 23.015 6.580 1.00 . A A . 75 HIS NE2 1 1 9 10440 1 1 75 HIS O O 22.300 22.306 8.935 1.00 . A A . 75 HIS O 1 1 9 10441 1 1 76 HIS C C 24.203 23.910 10.722 1.00 . A A . 76 HIS C 1 1 9 10442 1 1 76 HIS CA C 22.768 24.416 10.554 1.00 . A A . 76 HIS CA 1 1 9 10443 1 1 76 HIS CB C 22.507 25.560 11.537 1.00 . A A . 76 HIS CB 1 1 9 10444 1 1 76 HIS CD2 C 23.689 24.968 13.812 1.00 . A A . 76 HIS CD2 1 1 9 10445 1 1 76 HIS CE1 C 21.963 24.203 14.876 1.00 . A A . 76 HIS CE1 1 1 9 10446 1 1 76 HIS CG C 22.622 25.053 12.951 1.00 . A A . 76 HIS CG 1 1 9 10447 1 1 76 HIS H H 21.281 23.312 11.652 1.00 . A A . 76 HIS H 1 1 9 10448 1 1 76 HIS HA H 22.627 24.772 9.544 1.00 . A A . 76 HIS HA 1 1 9 10449 1 1 76 HIS HB2 H 23.232 26.343 11.375 1.00 . A A . 76 HIS HB2 1 1 9 10450 1 1 76 HIS HB3 H 21.513 25.951 11.376 1.00 . A A . 76 HIS HB3 1 1 9 10451 1 1 76 HIS HD1 H 20.614 24.484 13.316 1.00 . A A . 76 HIS HD1 1 1 9 10452 1 1 76 HIS HD2 H 24.699 25.272 13.584 1.00 . A A . 76 HIS HD2 1 1 9 10453 1 1 76 HIS HE1 H 21.327 23.787 15.645 1.00 . A A . 76 HIS HE1 1 1 9 10454 1 1 76 HIS N N 21.810 23.309 10.828 1.00 . A A . 76 HIS N 1 1 9 10455 1 1 76 HIS ND1 N 21.531 24.560 13.651 1.00 . A A . 76 HIS ND1 1 1 9 10456 1 1 76 HIS NE2 N 23.270 24.430 15.027 1.00 . A A . 76 HIS NE2 1 1 9 10457 1 1 76 HIS O O 25.060 24.364 9.981 1.00 . A A . 76 HIS O 1 1 9 10458 1 1 76 HIS OXT O 24.422 23.078 11.588 1.00 . A A . 76 HIS OXT 1 1 10 10459 1 1 1 ALA C C 9.284 6.531 10.594 1.00 . A A . 1 ALA C 1 1 10 10460 1 1 1 ALA CA C 9.275 6.233 12.094 1.00 . A A . 1 ALA CA 1 1 10 10461 1 1 1 ALA CB C 8.945 4.756 12.319 1.00 . A A . 1 ALA CB 1 1 10 10462 1 1 1 ALA H1 H 8.537 8.072 12.730 1.00 . A A . 1 ALA H1 1 1 10 10463 1 1 1 ALA H2 H 8.104 6.770 13.733 1.00 . A A . 1 ALA H2 1 1 10 10464 1 1 1 ALA H3 H 7.339 6.982 12.230 1.00 . A A . 1 ALA H3 1 1 10 10465 1 1 1 ALA HA H 10.244 6.458 12.515 1.00 . A A . 1 ALA HA 1 1 10 10466 1 1 1 ALA HB1 H 8.731 4.589 13.364 1.00 . A A . 1 ALA HB1 1 1 10 10467 1 1 1 ALA HB2 H 9.787 4.150 12.021 1.00 . A A . 1 ALA HB2 1 1 10 10468 1 1 1 ALA HB3 H 8.082 4.487 11.727 1.00 . A A . 1 ALA HB3 1 1 10 10469 1 1 1 ALA N N 8.235 7.077 12.747 1.00 . A A . 1 ALA N 1 1 10 10470 1 1 1 ALA O O 10.284 6.375 9.917 1.00 . A A . 1 ALA O 1 1 10 10471 1 1 2 GLU C C 8.744 6.202 7.793 1.00 . A A . 2 GLU C 1 1 10 10472 1 1 2 GLU CA C 8.067 7.290 8.624 1.00 . A A . 2 GLU CA 1 1 10 10473 1 1 2 GLU CB C 8.722 8.649 8.348 1.00 . A A . 2 GLU CB 1 1 10 10474 1 1 2 GLU CD C 8.181 9.903 10.461 1.00 . A A . 2 GLU CD 1 1 10 10475 1 1 2 GLU CG C 7.871 9.771 8.966 1.00 . A A . 2 GLU CG 1 1 10 10476 1 1 2 GLU H H 7.379 7.079 10.655 1.00 . A A . 2 GLU H 1 1 10 10477 1 1 2 GLU HA H 7.024 7.334 8.347 1.00 . A A . 2 GLU HA 1 1 10 10478 1 1 2 GLU HB2 H 9.714 8.666 8.778 1.00 . A A . 2 GLU HB2 1 1 10 10479 1 1 2 GLU HB3 H 8.793 8.803 7.281 1.00 . A A . 2 GLU HB3 1 1 10 10480 1 1 2 GLU HG2 H 8.106 10.707 8.477 1.00 . A A . 2 GLU HG2 1 1 10 10481 1 1 2 GLU HG3 H 6.821 9.554 8.833 1.00 . A A . 2 GLU HG3 1 1 10 10482 1 1 2 GLU N N 8.166 6.965 10.078 1.00 . A A . 2 GLU N 1 1 10 10483 1 1 2 GLU O O 9.948 6.198 7.603 1.00 . A A . 2 GLU O 1 1 10 10484 1 1 2 GLU OE1 O 8.927 9.082 10.964 1.00 . A A . 2 GLU OE1 1 1 10 10485 1 1 2 GLU OE2 O 7.642 10.806 11.080 1.00 . A A . 2 GLU OE2 1 1 10 10486 1 1 3 LYS C C 7.902 4.228 5.058 1.00 . A A . 3 LYS C 1 1 10 10487 1 1 3 LYS CA C 8.522 4.173 6.451 1.00 . A A . 3 LYS CA 1 1 10 10488 1 1 3 LYS CB C 8.189 2.826 7.093 1.00 . A A . 3 LYS CB 1 1 10 10489 1 1 3 LYS CD C 8.623 1.326 9.042 1.00 . A A . 3 LYS CD 1 1 10 10490 1 1 3 LYS CE C 9.379 1.178 10.365 1.00 . A A . 3 LYS CE 1 1 10 10491 1 1 3 LYS CG C 8.940 2.688 8.418 1.00 . A A . 3 LYS CG 1 1 10 10492 1 1 3 LYS H H 6.996 5.326 7.456 1.00 . A A . 3 LYS H 1 1 10 10493 1 1 3 LYS HA H 9.594 4.272 6.368 1.00 . A A . 3 LYS HA 1 1 10 10494 1 1 3 LYS HB2 H 7.126 2.767 7.271 1.00 . A A . 3 LYS HB2 1 1 10 10495 1 1 3 LYS HB3 H 8.487 2.029 6.429 1.00 . A A . 3 LYS HB3 1 1 10 10496 1 1 3 LYS HD2 H 7.560 1.251 9.224 1.00 . A A . 3 LYS HD2 1 1 10 10497 1 1 3 LYS HD3 H 8.930 0.541 8.366 1.00 . A A . 3 LYS HD3 1 1 10 10498 1 1 3 LYS HE2 H 10.441 1.251 10.183 1.00 . A A . 3 LYS HE2 1 1 10 10499 1 1 3 LYS HE3 H 9.075 1.962 11.043 1.00 . A A . 3 LYS HE3 1 1 10 10500 1 1 3 LYS HG2 H 10.002 2.766 8.241 1.00 . A A . 3 LYS HG2 1 1 10 10501 1 1 3 LYS HG3 H 8.628 3.472 9.094 1.00 . A A . 3 LYS HG3 1 1 10 10502 1 1 3 LYS HZ1 H 9.482 -0.903 10.382 1.00 . A A . 3 LYS HZ1 1 1 10 10503 1 1 3 LYS HZ2 H 8.039 -0.277 11.017 1.00 . A A . 3 LYS HZ2 1 1 10 10504 1 1 3 LYS HZ3 H 9.472 -0.197 11.927 1.00 . A A . 3 LYS HZ3 1 1 10 10505 1 1 3 LYS N N 7.964 5.283 7.287 1.00 . A A . 3 LYS N 1 1 10 10506 1 1 3 LYS NZ N 9.070 -0.149 10.968 1.00 . A A . 3 LYS NZ 1 1 10 10507 1 1 3 LYS O O 6.817 4.744 4.872 1.00 . A A . 3 LYS O 1 1 10 10508 1 1 4 THR C C 8.126 2.296 2.105 1.00 . A A . 4 THR C 1 1 10 10509 1 1 4 THR CA C 8.065 3.711 2.680 1.00 . A A . 4 THR CA 1 1 10 10510 1 1 4 THR CB C 8.910 4.655 1.826 1.00 . A A . 4 THR CB 1 1 10 10511 1 1 4 THR CG2 C 8.884 6.055 2.443 1.00 . A A . 4 THR CG2 1 1 10 10512 1 1 4 THR H H 9.466 3.299 4.271 1.00 . A A . 4 THR H 1 1 10 10513 1 1 4 THR HA H 7.038 4.050 2.672 1.00 . A A . 4 THR HA 1 1 10 10514 1 1 4 THR HB H 8.502 4.701 0.828 1.00 . A A . 4 THR HB 1 1 10 10515 1 1 4 THR HG1 H 10.496 4.096 0.851 1.00 . A A . 4 THR HG1 1 1 10 10516 1 1 4 THR HG21 H 9.111 5.990 3.497 1.00 . A A . 4 THR HG21 1 1 10 10517 1 1 4 THR HG22 H 7.901 6.486 2.314 1.00 . A A . 4 THR HG22 1 1 10 10518 1 1 4 THR HG23 H 9.617 6.679 1.954 1.00 . A A . 4 THR HG23 1 1 10 10519 1 1 4 THR N N 8.592 3.704 4.081 1.00 . A A . 4 THR N 1 1 10 10520 1 1 4 THR O O 9.165 1.660 2.081 1.00 . A A . 4 THR O 1 1 10 10521 1 1 4 THR OG1 O 10.248 4.180 1.773 1.00 . A A . 4 THR OG1 1 1 10 10522 1 1 5 GLY C C 6.979 0.505 -0.463 1.00 . A A . 5 GLY C 1 1 10 10523 1 1 5 GLY CA C 6.946 0.432 1.065 1.00 . A A . 5 GLY CA 1 1 10 10524 1 1 5 GLY H H 6.193 2.352 1.686 1.00 . A A . 5 GLY H 1 1 10 10525 1 1 5 GLY HA2 H 7.786 -0.153 1.416 1.00 . A A . 5 GLY HA2 1 1 10 10526 1 1 5 GLY HA3 H 6.027 -0.039 1.374 1.00 . A A . 5 GLY HA3 1 1 10 10527 1 1 5 GLY N N 7.007 1.807 1.645 1.00 . A A . 5 GLY N 1 1 10 10528 1 1 5 GLY O O 6.330 1.335 -1.075 1.00 . A A . 5 GLY O 1 1 10 10529 1 1 6 ILE C C 6.827 -1.360 -3.151 1.00 . A A . 6 ILE C 1 1 10 10530 1 1 6 ILE CA C 7.835 -0.365 -2.571 1.00 . A A . 6 ILE CA 1 1 10 10531 1 1 6 ILE CB C 9.257 -0.757 -2.977 1.00 . A A . 6 ILE CB 1 1 10 10532 1 1 6 ILE CD1 C 10.257 0.523 -1.044 1.00 . A A . 6 ILE CD1 1 1 10 10533 1 1 6 ILE CG1 C 10.228 0.362 -2.571 1.00 . A A . 6 ILE CG1 1 1 10 10534 1 1 6 ILE CG2 C 9.325 -0.959 -4.493 1.00 . A A . 6 ILE CG2 1 1 10 10535 1 1 6 ILE H H 8.250 -1.016 -0.560 1.00 . A A . 6 ILE H 1 1 10 10536 1 1 6 ILE HA H 7.618 0.623 -2.952 1.00 . A A . 6 ILE HA 1 1 10 10537 1 1 6 ILE HB H 9.533 -1.675 -2.479 1.00 . A A . 6 ILE HB 1 1 10 10538 1 1 6 ILE HD11 H 11.224 0.902 -0.742 1.00 . A A . 6 ILE HD11 1 1 10 10539 1 1 6 ILE HD12 H 10.081 -0.431 -0.568 1.00 . A A . 6 ILE HD12 1 1 10 10540 1 1 6 ILE HD13 H 9.492 1.224 -0.741 1.00 . A A . 6 ILE HD13 1 1 10 10541 1 1 6 ILE HG12 H 11.220 0.119 -2.923 1.00 . A A . 6 ILE HG12 1 1 10 10542 1 1 6 ILE HG13 H 9.907 1.289 -3.019 1.00 . A A . 6 ILE HG13 1 1 10 10543 1 1 6 ILE HG21 H 10.359 -0.981 -4.808 1.00 . A A . 6 ILE HG21 1 1 10 10544 1 1 6 ILE HG22 H 8.815 -0.146 -4.987 1.00 . A A . 6 ILE HG22 1 1 10 10545 1 1 6 ILE HG23 H 8.850 -1.893 -4.752 1.00 . A A . 6 ILE HG23 1 1 10 10546 1 1 6 ILE N N 7.737 -0.361 -1.081 1.00 . A A . 6 ILE N 1 1 10 10547 1 1 6 ILE O O 6.876 -2.547 -2.887 1.00 . A A . 6 ILE O 1 1 10 10548 1 1 7 VAL C C 5.494 -2.500 -5.754 1.00 . A A . 7 VAL C 1 1 10 10549 1 1 7 VAL CA C 4.890 -1.762 -4.560 1.00 . A A . 7 VAL CA 1 1 10 10550 1 1 7 VAL CB C 3.702 -0.918 -5.026 1.00 . A A . 7 VAL CB 1 1 10 10551 1 1 7 VAL CG1 C 2.721 -1.795 -5.808 1.00 . A A . 7 VAL CG1 1 1 10 10552 1 1 7 VAL CG2 C 2.993 -0.331 -3.805 1.00 . A A . 7 VAL CG2 1 1 10 10553 1 1 7 VAL H H 5.906 0.089 -4.140 1.00 . A A . 7 VAL H 1 1 10 10554 1 1 7 VAL HA H 4.552 -2.481 -3.829 1.00 . A A . 7 VAL HA 1 1 10 10555 1 1 7 VAL HB H 4.056 -0.119 -5.661 1.00 . A A . 7 VAL HB 1 1 10 10556 1 1 7 VAL HG11 H 2.563 -2.720 -5.275 1.00 . A A . 7 VAL HG11 1 1 10 10557 1 1 7 VAL HG12 H 3.128 -2.008 -6.785 1.00 . A A . 7 VAL HG12 1 1 10 10558 1 1 7 VAL HG13 H 1.781 -1.275 -5.915 1.00 . A A . 7 VAL HG13 1 1 10 10559 1 1 7 VAL HG21 H 3.721 0.130 -3.152 1.00 . A A . 7 VAL HG21 1 1 10 10560 1 1 7 VAL HG22 H 2.481 -1.119 -3.272 1.00 . A A . 7 VAL HG22 1 1 10 10561 1 1 7 VAL HG23 H 2.276 0.412 -4.125 1.00 . A A . 7 VAL HG23 1 1 10 10562 1 1 7 VAL N N 5.916 -0.872 -3.945 1.00 . A A . 7 VAL N 1 1 10 10563 1 1 7 VAL O O 6.155 -1.917 -6.594 1.00 . A A . 7 VAL O 1 1 10 10564 1 1 8 ASN C C 4.804 -5.611 -7.427 1.00 . A A . 8 ASN C 1 1 10 10565 1 1 8 ASN CA C 5.834 -4.578 -6.966 1.00 . A A . 8 ASN CA 1 1 10 10566 1 1 8 ASN CB C 7.106 -5.286 -6.505 1.00 . A A . 8 ASN CB 1 1 10 10567 1 1 8 ASN CG C 7.697 -6.078 -7.673 1.00 . A A . 8 ASN CG 1 1 10 10568 1 1 8 ASN H H 4.742 -4.227 -5.139 1.00 . A A . 8 ASN H 1 1 10 10569 1 1 8 ASN HA H 6.070 -3.923 -7.792 1.00 . A A . 8 ASN HA 1 1 10 10570 1 1 8 ASN HB2 H 7.823 -4.552 -6.170 1.00 . A A . 8 ASN HB2 1 1 10 10571 1 1 8 ASN HB3 H 6.872 -5.960 -5.693 1.00 . A A . 8 ASN HB3 1 1 10 10572 1 1 8 ASN HD21 H 8.329 -7.571 -6.526 1.00 . A A . 8 ASN HD21 1 1 10 10573 1 1 8 ASN HD22 H 8.655 -7.736 -8.183 1.00 . A A . 8 ASN HD22 1 1 10 10574 1 1 8 ASN N N 5.275 -3.783 -5.832 1.00 . A A . 8 ASN N 1 1 10 10575 1 1 8 ASN ND2 N 8.275 -7.224 -7.441 1.00 . A A . 8 ASN ND2 1 1 10 10576 1 1 8 ASN O O 4.552 -6.600 -6.764 1.00 . A A . 8 ASN O 1 1 10 10577 1 1 8 ASN OD1 O 7.629 -5.650 -8.809 1.00 . A A . 8 ASN OD1 1 1 10 10578 1 1 9 VAL C C 3.394 -6.510 -10.609 1.00 . A A . 9 VAL C 1 1 10 10579 1 1 9 VAL CA C 3.188 -6.333 -9.105 1.00 . A A . 9 VAL CA 1 1 10 10580 1 1 9 VAL CB C 1.778 -5.790 -8.842 1.00 . A A . 9 VAL CB 1 1 10 10581 1 1 9 VAL CG1 C 1.503 -5.797 -7.339 1.00 . A A . 9 VAL CG1 1 1 10 10582 1 1 9 VAL CG2 C 1.660 -4.357 -9.375 1.00 . A A . 9 VAL CG2 1 1 10 10583 1 1 9 VAL H H 4.433 -4.572 -9.074 1.00 . A A . 9 VAL H 1 1 10 10584 1 1 9 VAL HA H 3.293 -7.292 -8.619 1.00 . A A . 9 VAL HA 1 1 10 10585 1 1 9 VAL HB H 1.053 -6.419 -9.339 1.00 . A A . 9 VAL HB 1 1 10 10586 1 1 9 VAL HG11 H 2.073 -5.013 -6.865 1.00 . A A . 9 VAL HG11 1 1 10 10587 1 1 9 VAL HG12 H 1.792 -6.751 -6.925 1.00 . A A . 9 VAL HG12 1 1 10 10588 1 1 9 VAL HG13 H 0.451 -5.634 -7.164 1.00 . A A . 9 VAL HG13 1 1 10 10589 1 1 9 VAL HG21 H 1.625 -4.375 -10.453 1.00 . A A . 9 VAL HG21 1 1 10 10590 1 1 9 VAL HG22 H 2.513 -3.777 -9.051 1.00 . A A . 9 VAL HG22 1 1 10 10591 1 1 9 VAL HG23 H 0.756 -3.905 -8.994 1.00 . A A . 9 VAL HG23 1 1 10 10592 1 1 9 VAL N N 4.207 -5.380 -8.567 1.00 . A A . 9 VAL N 1 1 10 10593 1 1 9 VAL O O 3.872 -5.625 -11.292 1.00 . A A . 9 VAL O 1 1 10 10594 1 1 10 SER C C 2.147 -7.095 -13.367 1.00 . A A . 10 SER C 1 1 10 10595 1 1 10 SER CA C 3.179 -7.910 -12.584 1.00 . A A . 10 SER CA 1 1 10 10596 1 1 10 SER CB C 2.950 -9.398 -12.849 1.00 . A A . 10 SER CB 1 1 10 10597 1 1 10 SER H H 2.638 -8.338 -10.541 1.00 . A A . 10 SER H 1 1 10 10598 1 1 10 SER HA H 4.172 -7.635 -12.900 1.00 . A A . 10 SER HA 1 1 10 10599 1 1 10 SER HB2 H 1.993 -9.689 -12.448 1.00 . A A . 10 SER HB2 1 1 10 10600 1 1 10 SER HB3 H 2.961 -9.581 -13.915 1.00 . A A . 10 SER HB3 1 1 10 10601 1 1 10 SER HG H 3.561 -10.926 -11.810 1.00 . A A . 10 SER HG 1 1 10 10602 1 1 10 SER N N 3.026 -7.650 -11.122 1.00 . A A . 10 SER N 1 1 10 10603 1 1 10 SER O O 2.443 -6.514 -14.394 1.00 . A A . 10 SER O 1 1 10 10604 1 1 10 SER OG O 3.970 -10.154 -12.210 1.00 . A A . 10 SER OG 1 1 10 10605 1 1 11 SER C C -0.412 -4.978 -12.849 1.00 . A A . 11 SER C 1 1 10 10606 1 1 11 SER CA C -0.145 -6.288 -13.593 1.00 . A A . 11 SER CA 1 1 10 10607 1 1 11 SER CB C -1.425 -7.119 -13.607 1.00 . A A . 11 SER CB 1 1 10 10608 1 1 11 SER H H 0.723 -7.538 -12.060 1.00 . A A . 11 SER H 1 1 10 10609 1 1 11 SER HA H 0.155 -6.073 -14.610 1.00 . A A . 11 SER HA 1 1 10 10610 1 1 11 SER HB2 H -1.658 -7.433 -12.605 1.00 . A A . 11 SER HB2 1 1 10 10611 1 1 11 SER HB3 H -2.239 -6.518 -13.991 1.00 . A A . 11 SER HB3 1 1 10 10612 1 1 11 SER HG H -1.985 -8.855 -14.282 1.00 . A A . 11 SER HG 1 1 10 10613 1 1 11 SER N N 0.931 -7.057 -12.888 1.00 . A A . 11 SER N 1 1 10 10614 1 1 11 SER O O 0.000 -3.913 -13.270 1.00 . A A . 11 SER O 1 1 10 10615 1 1 11 SER OG O -1.237 -8.268 -14.424 1.00 . A A . 11 SER OG 1 1 10 10616 1 1 12 SER C C -1.781 -4.167 -9.547 1.00 . A A . 12 SER C 1 1 10 10617 1 1 12 SER CA C -1.413 -3.806 -10.984 1.00 . A A . 12 SER CA 1 1 10 10618 1 1 12 SER CB C -2.579 -3.074 -11.651 1.00 . A A . 12 SER CB 1 1 10 10619 1 1 12 SER H H -1.438 -5.918 -11.436 1.00 . A A . 12 SER H 1 1 10 10620 1 1 12 SER HA H -0.545 -3.166 -10.982 1.00 . A A . 12 SER HA 1 1 10 10621 1 1 12 SER HB2 H -2.293 -2.766 -12.644 1.00 . A A . 12 SER HB2 1 1 10 10622 1 1 12 SER HB3 H -3.431 -3.736 -11.712 1.00 . A A . 12 SER HB3 1 1 10 10623 1 1 12 SER HG H -2.104 -1.584 -10.490 1.00 . A A . 12 SER HG 1 1 10 10624 1 1 12 SER N N -1.109 -5.048 -11.752 1.00 . A A . 12 SER N 1 1 10 10625 1 1 12 SER O O -1.997 -5.320 -9.222 1.00 . A A . 12 SER O 1 1 10 10626 1 1 12 SER OG O -2.912 -1.922 -10.884 1.00 . A A . 12 SER OG 1 1 10 10627 1 1 13 LEU C C -3.503 -2.745 -6.894 1.00 . A A . 13 LEU C 1 1 10 10628 1 1 13 LEU CA C -2.187 -3.440 -7.250 1.00 . A A . 13 LEU CA 1 1 10 10629 1 1 13 LEU CB C -1.057 -2.899 -6.364 1.00 . A A . 13 LEU CB 1 1 10 10630 1 1 13 LEU CD1 C -1.751 -4.530 -4.573 1.00 . A A . 13 LEU CD1 1 1 10 10631 1 1 13 LEU CD2 C -0.229 -2.616 -4.022 1.00 . A A . 13 LEU CD2 1 1 10 10632 1 1 13 LEU CG C -1.418 -3.061 -4.879 1.00 . A A . 13 LEU CG 1 1 10 10633 1 1 13 LEU H H -1.661 -2.268 -8.982 1.00 . A A . 13 LEU H 1 1 10 10634 1 1 13 LEU HA H -2.293 -4.502 -7.085 1.00 . A A . 13 LEU HA 1 1 10 10635 1 1 13 LEU HB2 H -0.149 -3.445 -6.572 1.00 . A A . 13 LEU HB2 1 1 10 10636 1 1 13 LEU HB3 H -0.904 -1.853 -6.582 1.00 . A A . 13 LEU HB3 1 1 10 10637 1 1 13 LEU HD11 H -1.111 -5.178 -5.158 1.00 . A A . 13 LEU HD11 1 1 10 10638 1 1 13 LEU HD12 H -2.782 -4.723 -4.825 1.00 . A A . 13 LEU HD12 1 1 10 10639 1 1 13 LEU HD13 H -1.599 -4.731 -3.521 1.00 . A A . 13 LEU HD13 1 1 10 10640 1 1 13 LEU HD21 H -0.527 -2.587 -2.984 1.00 . A A . 13 LEU HD21 1 1 10 10641 1 1 13 LEU HD22 H 0.091 -1.632 -4.332 1.00 . A A . 13 LEU HD22 1 1 10 10642 1 1 13 LEU HD23 H 0.585 -3.315 -4.143 1.00 . A A . 13 LEU HD23 1 1 10 10643 1 1 13 LEU HG H -2.274 -2.444 -4.646 1.00 . A A . 13 LEU HG 1 1 10 10644 1 1 13 LEU N N -1.845 -3.184 -8.685 1.00 . A A . 13 LEU N 1 1 10 10645 1 1 13 LEU O O -3.698 -1.574 -7.161 1.00 . A A . 13 LEU O 1 1 10 10646 1 1 14 ASN C C -5.662 -2.337 -4.480 1.00 . A A . 14 ASN C 1 1 10 10647 1 1 14 ASN CA C -5.724 -2.886 -5.907 1.00 . A A . 14 ASN CA 1 1 10 10648 1 1 14 ASN CB C -6.796 -3.971 -5.990 1.00 . A A . 14 ASN CB 1 1 10 10649 1 1 14 ASN CG C -6.999 -4.374 -7.453 1.00 . A A . 14 ASN CG 1 1 10 10650 1 1 14 ASN H H -4.215 -4.411 -6.091 1.00 . A A . 14 ASN H 1 1 10 10651 1 1 14 ASN HA H -5.978 -2.090 -6.582 1.00 . A A . 14 ASN HA 1 1 10 10652 1 1 14 ASN HB2 H -6.481 -4.830 -5.418 1.00 . A A . 14 ASN HB2 1 1 10 10653 1 1 14 ASN HB3 H -7.725 -3.594 -5.591 1.00 . A A . 14 ASN HB3 1 1 10 10654 1 1 14 ASN HD21 H -7.225 -6.304 -7.038 1.00 . A A . 14 ASN HD21 1 1 10 10655 1 1 14 ASN HD22 H -7.337 -5.895 -8.681 1.00 . A A . 14 ASN HD22 1 1 10 10656 1 1 14 ASN N N -4.405 -3.471 -6.291 1.00 . A A . 14 ASN N 1 1 10 10657 1 1 14 ASN ND2 N -7.203 -5.629 -7.748 1.00 . A A . 14 ASN ND2 1 1 10 10658 1 1 14 ASN O O -5.098 -2.940 -3.585 1.00 . A A . 14 ASN O 1 1 10 10659 1 1 14 ASN OD1 O -6.968 -3.539 -8.336 1.00 . A A . 14 ASN OD1 1 1 10 10660 1 1 15 VAL C C -7.458 -1.043 -2.121 1.00 . A A . 15 VAL C 1 1 10 10661 1 1 15 VAL CA C -6.241 -0.567 -2.915 1.00 . A A . 15 VAL CA 1 1 10 10662 1 1 15 VAL CB C -6.293 0.951 -3.068 1.00 . A A . 15 VAL CB 1 1 10 10663 1 1 15 VAL CG1 C -6.102 1.610 -1.703 1.00 . A A . 15 VAL CG1 1 1 10 10664 1 1 15 VAL CG2 C -5.174 1.398 -4.011 1.00 . A A . 15 VAL CG2 1 1 10 10665 1 1 15 VAL H H -6.690 -0.733 -5.013 1.00 . A A . 15 VAL H 1 1 10 10666 1 1 15 VAL HA H -5.340 -0.843 -2.389 1.00 . A A . 15 VAL HA 1 1 10 10667 1 1 15 VAL HB H -7.250 1.239 -3.478 1.00 . A A . 15 VAL HB 1 1 10 10668 1 1 15 VAL HG11 H -6.100 2.684 -1.819 1.00 . A A . 15 VAL HG11 1 1 10 10669 1 1 15 VAL HG12 H -5.162 1.292 -1.279 1.00 . A A . 15 VAL HG12 1 1 10 10670 1 1 15 VAL HG13 H -6.910 1.321 -1.049 1.00 . A A . 15 VAL HG13 1 1 10 10671 1 1 15 VAL HG21 H -5.227 2.468 -4.153 1.00 . A A . 15 VAL HG21 1 1 10 10672 1 1 15 VAL HG22 H -5.287 0.904 -4.966 1.00 . A A . 15 VAL HG22 1 1 10 10673 1 1 15 VAL HG23 H -4.217 1.138 -3.583 1.00 . A A . 15 VAL HG23 1 1 10 10674 1 1 15 VAL N N -6.246 -1.191 -4.270 1.00 . A A . 15 VAL N 1 1 10 10675 1 1 15 VAL O O -8.581 -0.998 -2.590 1.00 . A A . 15 VAL O 1 1 10 10676 1 1 16 ARG C C -8.634 -0.985 1.053 1.00 . A A . 16 ARG C 1 1 10 10677 1 1 16 ARG CA C -8.364 -1.988 -0.065 1.00 . A A . 16 ARG CA 1 1 10 10678 1 1 16 ARG CB C -7.977 -3.340 0.541 1.00 . A A . 16 ARG CB 1 1 10 10679 1 1 16 ARG CD C -8.963 -4.863 -1.211 1.00 . A A . 16 ARG CD 1 1 10 10680 1 1 16 ARG CG C -7.662 -4.346 -0.579 1.00 . A A . 16 ARG CG 1 1 10 10681 1 1 16 ARG CZ C -9.599 -6.521 -2.865 1.00 . A A . 16 ARG CZ 1 1 10 10682 1 1 16 ARG H H -6.322 -1.519 -0.569 1.00 . A A . 16 ARG H 1 1 10 10683 1 1 16 ARG HA H -9.257 -2.102 -0.652 1.00 . A A . 16 ARG HA 1 1 10 10684 1 1 16 ARG HB2 H -7.103 -3.213 1.166 1.00 . A A . 16 ARG HB2 1 1 10 10685 1 1 16 ARG HB3 H -8.794 -3.717 1.139 1.00 . A A . 16 ARG HB3 1 1 10 10686 1 1 16 ARG HD2 H -9.613 -5.242 -0.439 1.00 . A A . 16 ARG HD2 1 1 10 10687 1 1 16 ARG HD3 H -9.456 -4.064 -1.739 1.00 . A A . 16 ARG HD3 1 1 10 10688 1 1 16 ARG HE H -7.722 -6.260 -2.276 1.00 . A A . 16 ARG HE 1 1 10 10689 1 1 16 ARG HG2 H -7.065 -3.859 -1.337 1.00 . A A . 16 ARG HG2 1 1 10 10690 1 1 16 ARG HG3 H -7.110 -5.177 -0.169 1.00 . A A . 16 ARG HG3 1 1 10 10691 1 1 16 ARG HH11 H -11.060 -5.362 -2.131 1.00 . A A . 16 ARG HH11 1 1 10 10692 1 1 16 ARG HH12 H -11.555 -6.549 -3.291 1.00 . A A . 16 ARG HH12 1 1 10 10693 1 1 16 ARG HH21 H -8.363 -7.802 -3.775 1.00 . A A . 16 ARG HH21 1 1 10 10694 1 1 16 ARG HH22 H -10.032 -7.926 -4.218 1.00 . A A . 16 ARG HH22 1 1 10 10695 1 1 16 ARG N N -7.237 -1.497 -0.917 1.00 . A A . 16 ARG N 1 1 10 10696 1 1 16 ARG NE N -8.646 -5.954 -2.173 1.00 . A A . 16 ARG NE 1 1 10 10697 1 1 16 ARG NH1 N -10.834 -6.109 -2.755 1.00 . A A . 16 ARG NH1 1 1 10 10698 1 1 16 ARG NH2 N -9.309 -7.489 -3.686 1.00 . A A . 16 ARG NH2 1 1 10 10699 1 1 16 ARG O O -7.739 -0.541 1.748 1.00 . A A . 16 ARG O 1 1 10 10700 1 1 17 GLU C C -10.103 -0.325 3.662 1.00 . A A . 17 GLU C 1 1 10 10701 1 1 17 GLU CA C -10.248 0.339 2.289 1.00 . A A . 17 GLU CA 1 1 10 10702 1 1 17 GLU CB C -11.708 0.755 2.080 1.00 . A A . 17 GLU CB 1 1 10 10703 1 1 17 GLU CD C -11.305 3.128 2.754 1.00 . A A . 17 GLU CD 1 1 10 10704 1 1 17 GLU CG C -12.091 1.855 3.074 1.00 . A A . 17 GLU CG 1 1 10 10705 1 1 17 GLU H H -10.569 -1.012 0.645 1.00 . A A . 17 GLU H 1 1 10 10706 1 1 17 GLU HA H -9.610 1.205 2.233 1.00 . A A . 17 GLU HA 1 1 10 10707 1 1 17 GLU HB2 H -11.839 1.119 1.072 1.00 . A A . 17 GLU HB2 1 1 10 10708 1 1 17 GLU HB3 H -12.346 -0.102 2.236 1.00 . A A . 17 GLU HB3 1 1 10 10709 1 1 17 GLU HG2 H -13.149 2.056 2.994 1.00 . A A . 17 GLU HG2 1 1 10 10710 1 1 17 GLU HG3 H -11.859 1.535 4.078 1.00 . A A . 17 GLU HG3 1 1 10 10711 1 1 17 GLU N N -9.874 -0.632 1.224 1.00 . A A . 17 GLU N 1 1 10 10712 1 1 17 GLU O O -9.656 0.281 4.618 1.00 . A A . 17 GLU O 1 1 10 10713 1 1 17 GLU OE1 O -10.851 3.253 1.630 1.00 . A A . 17 GLU OE1 1 1 10 10714 1 1 17 GLU OE2 O -11.170 3.955 3.640 1.00 . A A . 17 GLU OE2 1 1 10 10715 1 1 18 GLY C C -9.089 -3.057 5.180 1.00 . A A . 18 GLY C 1 1 10 10716 1 1 18 GLY CA C -10.403 -2.282 5.075 1.00 . A A . 18 GLY CA 1 1 10 10717 1 1 18 GLY H H -10.854 -2.029 2.979 1.00 . A A . 18 GLY H 1 1 10 10718 1 1 18 GLY HA2 H -10.458 -1.566 5.884 1.00 . A A . 18 GLY HA2 1 1 10 10719 1 1 18 GLY HA3 H -11.227 -2.975 5.157 1.00 . A A . 18 GLY HA3 1 1 10 10720 1 1 18 GLY N N -10.492 -1.566 3.765 1.00 . A A . 18 GLY N 1 1 10 10721 1 1 18 GLY O O -8.293 -3.099 4.261 1.00 . A A . 18 GLY O 1 1 10 10722 1 1 19 ALA C C -7.835 -5.892 5.991 1.00 . A A . 19 ALA C 1 1 10 10723 1 1 19 ALA CA C -7.616 -4.467 6.505 1.00 . A A . 19 ALA CA 1 1 10 10724 1 1 19 ALA CB C -7.276 -4.491 7.997 1.00 . A A . 19 ALA CB 1 1 10 10725 1 1 19 ALA H H -9.528 -3.627 7.025 1.00 . A A . 19 ALA H 1 1 10 10726 1 1 19 ALA HA H -6.806 -4.011 5.956 1.00 . A A . 19 ALA HA 1 1 10 10727 1 1 19 ALA HB1 H -6.391 -5.089 8.159 1.00 . A A . 19 ALA HB1 1 1 10 10728 1 1 19 ALA HB2 H -8.103 -4.914 8.548 1.00 . A A . 19 ALA HB2 1 1 10 10729 1 1 19 ALA HB3 H -7.098 -3.482 8.340 1.00 . A A . 19 ALA HB3 1 1 10 10730 1 1 19 ALA N N -8.865 -3.679 6.305 1.00 . A A . 19 ALA N 1 1 10 10731 1 1 19 ALA O O -7.384 -6.857 6.579 1.00 . A A . 19 ALA O 1 1 10 10732 1 1 20 SER C C -8.942 -7.286 2.802 1.00 . A A . 20 SER C 1 1 10 10733 1 1 20 SER CA C -8.776 -7.385 4.322 1.00 . A A . 20 SER CA 1 1 10 10734 1 1 20 SER CB C -10.044 -7.979 4.945 1.00 . A A . 20 SER CB 1 1 10 10735 1 1 20 SER H H -8.875 -5.232 4.435 1.00 . A A . 20 SER H 1 1 10 10736 1 1 20 SER HA H -7.938 -8.028 4.545 1.00 . A A . 20 SER HA 1 1 10 10737 1 1 20 SER HB2 H -10.329 -8.867 4.403 1.00 . A A . 20 SER HB2 1 1 10 10738 1 1 20 SER HB3 H -9.850 -8.238 5.978 1.00 . A A . 20 SER HB3 1 1 10 10739 1 1 20 SER HG H -11.452 -7.049 3.978 1.00 . A A . 20 SER HG 1 1 10 10740 1 1 20 SER N N -8.523 -6.027 4.890 1.00 . A A . 20 SER N 1 1 10 10741 1 1 20 SER O O -9.316 -6.257 2.271 1.00 . A A . 20 SER O 1 1 10 10742 1 1 20 SER OG O -11.097 -7.028 4.868 1.00 . A A . 20 SER OG 1 1 10 10743 1 1 21 THR C C -10.294 -8.332 0.251 1.00 . A A . 21 THR C 1 1 10 10744 1 1 21 THR CA C -8.807 -8.361 0.623 1.00 . A A . 21 THR CA 1 1 10 10745 1 1 21 THR CB C -8.170 -9.633 0.056 1.00 . A A . 21 THR CB 1 1 10 10746 1 1 21 THR CG2 C -6.668 -9.633 0.347 1.00 . A A . 21 THR CG2 1 1 10 10747 1 1 21 THR H H -8.376 -9.169 2.573 1.00 . A A . 21 THR H 1 1 10 10748 1 1 21 THR HA H -8.315 -7.492 0.213 1.00 . A A . 21 THR HA 1 1 10 10749 1 1 21 THR HB H -8.324 -9.669 -1.011 1.00 . A A . 21 THR HB 1 1 10 10750 1 1 21 THR HG1 H -8.310 -10.954 1.480 1.00 . A A . 21 THR HG1 1 1 10 10751 1 1 21 THR HG21 H -6.226 -8.728 -0.040 1.00 . A A . 21 THR HG21 1 1 10 10752 1 1 21 THR HG22 H -6.210 -10.489 -0.127 1.00 . A A . 21 THR HG22 1 1 10 10753 1 1 21 THR HG23 H -6.509 -9.685 1.414 1.00 . A A . 21 THR HG23 1 1 10 10754 1 1 21 THR N N -8.668 -8.357 2.110 1.00 . A A . 21 THR N 1 1 10 10755 1 1 21 THR O O -10.682 -7.841 -0.792 1.00 . A A . 21 THR O 1 1 10 10756 1 1 21 THR OG1 O -8.774 -10.770 0.659 1.00 . A A . 21 THR OG1 1 1 10 10757 1 1 22 SER C C -13.182 -7.513 1.222 1.00 . A A . 22 SER C 1 1 10 10758 1 1 22 SER CA C -12.589 -8.871 0.831 1.00 . A A . 22 SER CA 1 1 10 10759 1 1 22 SER CB C -13.242 -9.978 1.664 1.00 . A A . 22 SER CB 1 1 10 10760 1 1 22 SER H H -10.781 -9.242 1.941 1.00 . A A . 22 SER H 1 1 10 10761 1 1 22 SER HA H -12.757 -9.055 -0.221 1.00 . A A . 22 SER HA 1 1 10 10762 1 1 22 SER HB2 H -14.276 -10.079 1.385 1.00 . A A . 22 SER HB2 1 1 10 10763 1 1 22 SER HB3 H -12.729 -10.914 1.480 1.00 . A A . 22 SER HB3 1 1 10 10764 1 1 22 SER HG H -12.471 -8.981 3.152 1.00 . A A . 22 SER HG 1 1 10 10765 1 1 22 SER N N -11.122 -8.858 1.108 1.00 . A A . 22 SER N 1 1 10 10766 1 1 22 SER O O -14.354 -7.250 1.030 1.00 . A A . 22 SER O 1 1 10 10767 1 1 22 SER OG O -13.159 -9.644 3.046 1.00 . A A . 22 SER OG 1 1 10 10768 1 1 23 SER C C -13.596 -4.628 1.031 1.00 . A A . 23 SER C 1 1 10 10769 1 1 23 SER CA C -12.862 -5.306 2.190 1.00 . A A . 23 SER CA 1 1 10 10770 1 1 23 SER CB C -11.668 -4.442 2.587 1.00 . A A . 23 SER CB 1 1 10 10771 1 1 23 SER H H -11.430 -6.897 1.913 1.00 . A A . 23 SER H 1 1 10 10772 1 1 23 SER HA H -13.527 -5.409 3.034 1.00 . A A . 23 SER HA 1 1 10 10773 1 1 23 SER HB2 H -11.241 -4.806 3.506 1.00 . A A . 23 SER HB2 1 1 10 10774 1 1 23 SER HB3 H -10.924 -4.486 1.802 1.00 . A A . 23 SER HB3 1 1 10 10775 1 1 23 SER HG H -12.112 -2.672 1.908 1.00 . A A . 23 SER HG 1 1 10 10776 1 1 23 SER N N -12.370 -6.654 1.771 1.00 . A A . 23 SER N 1 1 10 10777 1 1 23 SER O O -14.770 -4.857 0.801 1.00 . A A . 23 SER O 1 1 10 10778 1 1 23 SER OG O -12.102 -3.100 2.768 1.00 . A A . 23 SER OG 1 1 10 10779 1 1 24 LYS C C -12.527 -2.347 -1.671 1.00 . A A . 24 LYS C 1 1 10 10780 1 1 24 LYS CA C -13.576 -3.074 -0.827 1.00 . A A . 24 LYS CA 1 1 10 10781 1 1 24 LYS CB C -14.596 -2.070 -0.290 1.00 . A A . 24 LYS CB 1 1 10 10782 1 1 24 LYS CD C -16.396 -0.459 -0.928 1.00 . A A . 24 LYS CD 1 1 10 10783 1 1 24 LYS CE C -17.137 0.185 -2.101 1.00 . A A . 24 LYS CE 1 1 10 10784 1 1 24 LYS CG C -15.328 -1.413 -1.463 1.00 . A A . 24 LYS CG 1 1 10 10785 1 1 24 LYS H H -11.976 -3.600 0.521 1.00 . A A . 24 LYS H 1 1 10 10786 1 1 24 LYS HA H -14.088 -3.799 -1.443 1.00 . A A . 24 LYS HA 1 1 10 10787 1 1 24 LYS HB2 H -15.311 -2.583 0.337 1.00 . A A . 24 LYS HB2 1 1 10 10788 1 1 24 LYS HB3 H -14.088 -1.312 0.286 1.00 . A A . 24 LYS HB3 1 1 10 10789 1 1 24 LYS HD2 H -17.096 -1.011 -0.317 1.00 . A A . 24 LYS HD2 1 1 10 10790 1 1 24 LYS HD3 H -15.927 0.310 -0.335 1.00 . A A . 24 LYS HD3 1 1 10 10791 1 1 24 LYS HE2 H -16.438 0.739 -2.710 1.00 . A A . 24 LYS HE2 1 1 10 10792 1 1 24 LYS HE3 H -17.605 -0.584 -2.698 1.00 . A A . 24 LYS HE3 1 1 10 10793 1 1 24 LYS HG2 H -14.623 -0.858 -2.063 1.00 . A A . 24 LYS HG2 1 1 10 10794 1 1 24 LYS HG3 H -15.798 -2.174 -2.068 1.00 . A A . 24 LYS HG3 1 1 10 10795 1 1 24 LYS HZ1 H -18.111 1.163 -0.542 1.00 . A A . 24 LYS HZ1 1 1 10 10796 1 1 24 LYS HZ2 H -19.123 0.756 -1.840 1.00 . A A . 24 LYS HZ2 1 1 10 10797 1 1 24 LYS HZ3 H -18.041 2.058 -1.986 1.00 . A A . 24 LYS HZ3 1 1 10 10798 1 1 24 LYS N N -12.917 -3.779 0.310 1.00 . A A . 24 LYS N 1 1 10 10799 1 1 24 LYS NZ N -18.182 1.110 -1.578 1.00 . A A . 24 LYS NZ 1 1 10 10800 1 1 24 LYS O O -11.681 -1.635 -1.162 1.00 . A A . 24 LYS O 1 1 10 10801 1 1 25 VAL C C -12.048 -0.416 -4.133 1.00 . A A . 25 VAL C 1 1 10 10802 1 1 25 VAL CA C -11.612 -1.857 -3.867 1.00 . A A . 25 VAL CA 1 1 10 10803 1 1 25 VAL CB C -11.554 -2.621 -5.191 1.00 . A A . 25 VAL CB 1 1 10 10804 1 1 25 VAL CG1 C -10.653 -1.874 -6.177 1.00 . A A . 25 VAL CG1 1 1 10 10805 1 1 25 VAL CG2 C -10.987 -4.022 -4.944 1.00 . A A . 25 VAL CG2 1 1 10 10806 1 1 25 VAL H H -13.287 -3.101 -3.336 1.00 . A A . 25 VAL H 1 1 10 10807 1 1 25 VAL HA H -10.633 -1.857 -3.410 1.00 . A A . 25 VAL HA 1 1 10 10808 1 1 25 VAL HB H -12.550 -2.700 -5.603 1.00 . A A . 25 VAL HB 1 1 10 10809 1 1 25 VAL HG11 H -11.163 -0.991 -6.533 1.00 . A A . 25 VAL HG11 1 1 10 10810 1 1 25 VAL HG12 H -10.424 -2.518 -7.014 1.00 . A A . 25 VAL HG12 1 1 10 10811 1 1 25 VAL HG13 H -9.739 -1.587 -5.683 1.00 . A A . 25 VAL HG13 1 1 10 10812 1 1 25 VAL HG21 H -10.122 -3.954 -4.301 1.00 . A A . 25 VAL HG21 1 1 10 10813 1 1 25 VAL HG22 H -10.703 -4.468 -5.886 1.00 . A A . 25 VAL HG22 1 1 10 10814 1 1 25 VAL HG23 H -11.740 -4.635 -4.469 1.00 . A A . 25 VAL HG23 1 1 10 10815 1 1 25 VAL N N -12.588 -2.524 -2.959 1.00 . A A . 25 VAL N 1 1 10 10816 1 1 25 VAL O O -13.191 -0.150 -4.453 1.00 . A A . 25 VAL O 1 1 10 10817 1 1 26 ILE C C -10.613 2.459 -5.434 1.00 . A A . 26 ILE C 1 1 10 10818 1 1 26 ILE CA C -11.452 1.950 -4.257 1.00 . A A . 26 ILE CA 1 1 10 10819 1 1 26 ILE CB C -11.138 2.761 -2.993 1.00 . A A . 26 ILE CB 1 1 10 10820 1 1 26 ILE CD1 C -9.327 3.528 -1.446 1.00 . A A . 26 ILE CD1 1 1 10 10821 1 1 26 ILE CG1 C -9.667 2.571 -2.591 1.00 . A A . 26 ILE CG1 1 1 10 10822 1 1 26 ILE CG2 C -12.043 2.284 -1.855 1.00 . A A . 26 ILE CG2 1 1 10 10823 1 1 26 ILE H H -10.225 0.255 -3.755 1.00 . A A . 26 ILE H 1 1 10 10824 1 1 26 ILE HA H -12.501 2.063 -4.499 1.00 . A A . 26 ILE HA 1 1 10 10825 1 1 26 ILE HB H -11.329 3.808 -3.183 1.00 . A A . 26 ILE HB 1 1 10 10826 1 1 26 ILE HD11 H -9.874 3.239 -0.560 1.00 . A A . 26 ILE HD11 1 1 10 10827 1 1 26 ILE HD12 H -9.600 4.535 -1.725 1.00 . A A . 26 ILE HD12 1 1 10 10828 1 1 26 ILE HD13 H -8.267 3.486 -1.242 1.00 . A A . 26 ILE HD13 1 1 10 10829 1 1 26 ILE HG12 H -9.510 1.552 -2.267 1.00 . A A . 26 ILE HG12 1 1 10 10830 1 1 26 ILE HG13 H -9.026 2.783 -3.433 1.00 . A A . 26 ILE HG13 1 1 10 10831 1 1 26 ILE HG21 H -11.768 2.786 -0.939 1.00 . A A . 26 ILE HG21 1 1 10 10832 1 1 26 ILE HG22 H -11.930 1.217 -1.728 1.00 . A A . 26 ILE HG22 1 1 10 10833 1 1 26 ILE HG23 H -13.071 2.511 -2.096 1.00 . A A . 26 ILE HG23 1 1 10 10834 1 1 26 ILE N N -11.134 0.510 -4.009 1.00 . A A . 26 ILE N 1 1 10 10835 1 1 26 ILE O O -10.830 3.540 -5.943 1.00 . A A . 26 ILE O 1 1 10 10836 1 1 27 GLY C C -7.643 1.181 -7.229 1.00 . A A . 27 GLY C 1 1 10 10837 1 1 27 GLY CA C -8.816 2.140 -7.021 1.00 . A A . 27 GLY CA 1 1 10 10838 1 1 27 GLY H H -9.497 0.813 -5.454 1.00 . A A . 27 GLY H 1 1 10 10839 1 1 27 GLY HA2 H -9.421 2.168 -7.916 1.00 . A A . 27 GLY HA2 1 1 10 10840 1 1 27 GLY HA3 H -8.435 3.130 -6.815 1.00 . A A . 27 GLY HA3 1 1 10 10841 1 1 27 GLY N N -9.658 1.686 -5.873 1.00 . A A . 27 GLY N 1 1 10 10842 1 1 27 GLY O O -7.540 0.156 -6.582 1.00 . A A . 27 GLY O 1 1 10 10843 1 1 28 SER C C -4.313 1.478 -8.483 1.00 . A A . 28 SER C 1 1 10 10844 1 1 28 SER CA C -5.583 0.634 -8.426 1.00 . A A . 28 SER CA 1 1 10 10845 1 1 28 SER CB C -5.785 -0.072 -9.763 1.00 . A A . 28 SER CB 1 1 10 10846 1 1 28 SER H H -6.883 2.341 -8.644 1.00 . A A . 28 SER H 1 1 10 10847 1 1 28 SER HA H -5.477 -0.104 -7.648 1.00 . A A . 28 SER HA 1 1 10 10848 1 1 28 SER HB2 H -6.018 0.655 -10.522 1.00 . A A . 28 SER HB2 1 1 10 10849 1 1 28 SER HB3 H -4.877 -0.594 -10.035 1.00 . A A . 28 SER HB3 1 1 10 10850 1 1 28 SER HG H -6.670 -1.577 -8.910 1.00 . A A . 28 SER HG 1 1 10 10851 1 1 28 SER N N -6.763 1.511 -8.140 1.00 . A A . 28 SER N 1 1 10 10852 1 1 28 SER O O -4.356 2.669 -8.732 1.00 . A A . 28 SER O 1 1 10 10853 1 1 28 SER OG O -6.859 -0.993 -9.647 1.00 . A A . 28 SER OG 1 1 10 10854 1 1 29 LEU C C -0.934 0.956 -9.278 1.00 . A A . 29 LEU C 1 1 10 10855 1 1 29 LEU CA C -1.880 1.601 -8.268 1.00 . A A . 29 LEU CA 1 1 10 10856 1 1 29 LEU CB C -1.249 1.551 -6.876 1.00 . A A . 29 LEU CB 1 1 10 10857 1 1 29 LEU CD1 C -1.577 2.099 -4.458 1.00 . A A . 29 LEU CD1 1 1 10 10858 1 1 29 LEU CD2 C -2.407 3.688 -6.219 1.00 . A A . 29 LEU CD2 1 1 10 10859 1 1 29 LEU CG C -2.191 2.205 -5.858 1.00 . A A . 29 LEU CG 1 1 10 10860 1 1 29 LEU H H -3.193 -0.096 -8.043 1.00 . A A . 29 LEU H 1 1 10 10861 1 1 29 LEU HA H -2.039 2.629 -8.552 1.00 . A A . 29 LEU HA 1 1 10 10862 1 1 29 LEU HB2 H -1.078 0.520 -6.600 1.00 . A A . 29 LEU HB2 1 1 10 10863 1 1 29 LEU HB3 H -0.308 2.081 -6.886 1.00 . A A . 29 LEU HB3 1 1 10 10864 1 1 29 LEU HD11 H -0.623 2.604 -4.443 1.00 . A A . 29 LEU HD11 1 1 10 10865 1 1 29 LEU HD12 H -1.440 1.059 -4.201 1.00 . A A . 29 LEU HD12 1 1 10 10866 1 1 29 LEU HD13 H -2.239 2.562 -3.741 1.00 . A A . 29 LEU HD13 1 1 10 10867 1 1 29 LEU HD21 H -2.662 4.247 -5.329 1.00 . A A . 29 LEU HD21 1 1 10 10868 1 1 29 LEU HD22 H -3.213 3.770 -6.933 1.00 . A A . 29 LEU HD22 1 1 10 10869 1 1 29 LEU HD23 H -1.503 4.095 -6.650 1.00 . A A . 29 LEU HD23 1 1 10 10870 1 1 29 LEU HG H -3.140 1.690 -5.870 1.00 . A A . 29 LEU HG 1 1 10 10871 1 1 29 LEU N N -3.183 0.863 -8.245 1.00 . A A . 29 LEU N 1 1 10 10872 1 1 29 LEU O O -0.962 -0.238 -9.512 1.00 . A A . 29 LEU O 1 1 10 10873 1 1 30 SER C C 2.001 0.487 -10.222 1.00 . A A . 30 SER C 1 1 10 10874 1 1 30 SER CA C 0.855 1.241 -10.897 1.00 . A A . 30 SER CA 1 1 10 10875 1 1 30 SER CB C 1.421 2.413 -11.692 1.00 . A A . 30 SER CB 1 1 10 10876 1 1 30 SER H H -0.120 2.715 -9.671 1.00 . A A . 30 SER H 1 1 10 10877 1 1 30 SER HA H 0.339 0.574 -11.569 1.00 . A A . 30 SER HA 1 1 10 10878 1 1 30 SER HB2 H 0.635 2.878 -12.263 1.00 . A A . 30 SER HB2 1 1 10 10879 1 1 30 SER HB3 H 1.844 3.138 -11.010 1.00 . A A . 30 SER HB3 1 1 10 10880 1 1 30 SER HG H 2.706 1.072 -12.270 1.00 . A A . 30 SER HG 1 1 10 10881 1 1 30 SER N N -0.104 1.757 -9.881 1.00 . A A . 30 SER N 1 1 10 10882 1 1 30 SER O O 2.300 0.678 -9.056 1.00 . A A . 30 SER O 1 1 10 10883 1 1 30 SER OG O 2.424 1.936 -12.580 1.00 . A A . 30 SER OG 1 1 10 10884 1 1 31 GLY C C 4.961 -0.259 -10.071 1.00 . A A . 31 GLY C 1 1 10 10885 1 1 31 GLY CA C 3.774 -1.164 -10.411 1.00 . A A . 31 GLY CA 1 1 10 10886 1 1 31 GLY H H 2.371 -0.496 -11.898 1.00 . A A . 31 GLY H 1 1 10 10887 1 1 31 GLY HA2 H 3.450 -1.673 -9.516 1.00 . A A . 31 GLY HA2 1 1 10 10888 1 1 31 GLY HA3 H 4.083 -1.893 -11.142 1.00 . A A . 31 GLY HA3 1 1 10 10889 1 1 31 GLY N N 2.641 -0.371 -10.964 1.00 . A A . 31 GLY N 1 1 10 10890 1 1 31 GLY O O 5.114 0.824 -10.607 1.00 . A A . 31 GLY O 1 1 10 10891 1 1 32 ASN C C 6.549 1.441 -8.229 1.00 . A A . 32 ASN C 1 1 10 10892 1 1 32 ASN CA C 6.997 0.076 -8.757 1.00 . A A . 32 ASN CA 1 1 10 10893 1 1 32 ASN CB C 7.951 0.266 -9.947 1.00 . A A . 32 ASN CB 1 1 10 10894 1 1 32 ASN CG C 8.614 -1.070 -10.305 1.00 . A A . 32 ASN CG 1 1 10 10895 1 1 32 ASN H H 5.634 -1.593 -8.765 1.00 . A A . 32 ASN H 1 1 10 10896 1 1 32 ASN HA H 7.509 -0.455 -7.969 1.00 . A A . 32 ASN HA 1 1 10 10897 1 1 32 ASN HB2 H 7.405 0.631 -10.801 1.00 . A A . 32 ASN HB2 1 1 10 10898 1 1 32 ASN HB3 H 8.716 0.981 -9.681 1.00 . A A . 32 ASN HB3 1 1 10 10899 1 1 32 ASN HD21 H 8.571 -1.778 -8.444 1.00 . A A . 32 ASN HD21 1 1 10 10900 1 1 32 ASN HD22 H 9.255 -2.813 -9.602 1.00 . A A . 32 ASN HD22 1 1 10 10901 1 1 32 ASN N N 5.798 -0.715 -9.174 1.00 . A A . 32 ASN N 1 1 10 10902 1 1 32 ASN ND2 N 8.830 -1.961 -9.372 1.00 . A A . 32 ASN ND2 1 1 10 10903 1 1 32 ASN O O 7.232 2.436 -8.383 1.00 . A A . 32 ASN O 1 1 10 10904 1 1 32 ASN OD1 O 8.947 -1.305 -11.451 1.00 . A A . 32 ASN OD1 1 1 10 10905 1 1 33 THR C C 5.284 2.943 -5.594 1.00 . A A . 33 THR C 1 1 10 10906 1 1 33 THR CA C 4.894 2.791 -7.067 1.00 . A A . 33 THR CA 1 1 10 10907 1 1 33 THR CB C 3.374 2.840 -7.214 1.00 . A A . 33 THR CB 1 1 10 10908 1 1 33 THR CG2 C 2.821 4.085 -6.514 1.00 . A A . 33 THR CG2 1 1 10 10909 1 1 33 THR H H 4.871 0.676 -7.500 1.00 . A A . 33 THR H 1 1 10 10910 1 1 33 THR HA H 5.326 3.609 -7.629 1.00 . A A . 33 THR HA 1 1 10 10911 1 1 33 THR HB H 2.940 1.958 -6.769 1.00 . A A . 33 THR HB 1 1 10 10912 1 1 33 THR HG1 H 3.756 2.468 -9.084 1.00 . A A . 33 THR HG1 1 1 10 10913 1 1 33 THR HG21 H 3.465 4.929 -6.712 1.00 . A A . 33 THR HG21 1 1 10 10914 1 1 33 THR HG22 H 2.776 3.908 -5.450 1.00 . A A . 33 THR HG22 1 1 10 10915 1 1 33 THR HG23 H 1.828 4.295 -6.884 1.00 . A A . 33 THR HG23 1 1 10 10916 1 1 33 THR N N 5.403 1.493 -7.608 1.00 . A A . 33 THR N 1 1 10 10917 1 1 33 THR O O 4.991 2.105 -4.763 1.00 . A A . 33 THR O 1 1 10 10918 1 1 33 THR OG1 O 3.043 2.884 -8.593 1.00 . A A . 33 THR OG1 1 1 10 10919 1 1 34 LYS C C 5.180 4.796 -3.058 1.00 . A A . 34 LYS C 1 1 10 10920 1 1 34 LYS CA C 6.366 4.276 -3.871 1.00 . A A . 34 LYS CA 1 1 10 10921 1 1 34 LYS CB C 7.479 5.327 -3.873 1.00 . A A . 34 LYS CB 1 1 10 10922 1 1 34 LYS CD C 9.154 6.542 -2.463 1.00 . A A . 34 LYS CD 1 1 10 10923 1 1 34 LYS CE C 9.683 6.742 -1.039 1.00 . A A . 34 LYS CE 1 1 10 10924 1 1 34 LYS CG C 7.997 5.535 -2.448 1.00 . A A . 34 LYS CG 1 1 10 10925 1 1 34 LYS H H 6.153 4.681 -5.974 1.00 . A A . 34 LYS H 1 1 10 10926 1 1 34 LYS HA H 6.733 3.363 -3.433 1.00 . A A . 34 LYS HA 1 1 10 10927 1 1 34 LYS HB2 H 8.288 4.991 -4.506 1.00 . A A . 34 LYS HB2 1 1 10 10928 1 1 34 LYS HB3 H 7.090 6.260 -4.253 1.00 . A A . 34 LYS HB3 1 1 10 10929 1 1 34 LYS HD2 H 9.947 6.168 -3.092 1.00 . A A . 34 LYS HD2 1 1 10 10930 1 1 34 LYS HD3 H 8.803 7.488 -2.849 1.00 . A A . 34 LYS HD3 1 1 10 10931 1 1 34 LYS HE2 H 10.426 7.525 -1.038 1.00 . A A . 34 LYS HE2 1 1 10 10932 1 1 34 LYS HE3 H 8.869 7.017 -0.387 1.00 . A A . 34 LYS HE3 1 1 10 10933 1 1 34 LYS HG2 H 7.198 5.914 -1.827 1.00 . A A . 34 LYS HG2 1 1 10 10934 1 1 34 LYS HG3 H 8.346 4.596 -2.051 1.00 . A A . 34 LYS HG3 1 1 10 10935 1 1 34 LYS HZ1 H 11.271 5.397 -0.920 1.00 . A A . 34 LYS HZ1 1 1 10 10936 1 1 34 LYS HZ2 H 9.742 4.664 -0.881 1.00 . A A . 34 LYS HZ2 1 1 10 10937 1 1 34 LYS HZ3 H 10.326 5.481 0.490 1.00 . A A . 34 LYS HZ3 1 1 10 10938 1 1 34 LYS N N 5.939 4.025 -5.278 1.00 . A A . 34 LYS N 1 1 10 10939 1 1 34 LYS NZ N 10.302 5.475 -0.551 1.00 . A A . 34 LYS NZ 1 1 10 10940 1 1 34 LYS O O 4.474 5.697 -3.474 1.00 . A A . 34 LYS O 1 1 10 10941 1 1 35 VAL C C 4.327 4.958 0.382 1.00 . A A . 35 VAL C 1 1 10 10942 1 1 35 VAL CA C 3.822 4.681 -1.031 1.00 . A A . 35 VAL CA 1 1 10 10943 1 1 35 VAL CB C 2.736 3.604 -1.000 1.00 . A A . 35 VAL CB 1 1 10 10944 1 1 35 VAL CG1 C 2.015 3.585 -2.348 1.00 . A A . 35 VAL CG1 1 1 10 10945 1 1 35 VAL CG2 C 3.360 2.229 -0.740 1.00 . A A . 35 VAL CG2 1 1 10 10946 1 1 35 VAL H H 5.549 3.508 -1.592 1.00 . A A . 35 VAL H 1 1 10 10947 1 1 35 VAL HA H 3.397 5.592 -1.429 1.00 . A A . 35 VAL HA 1 1 10 10948 1 1 35 VAL HB H 2.026 3.833 -0.219 1.00 . A A . 35 VAL HB 1 1 10 10949 1 1 35 VAL HG11 H 1.470 4.509 -2.476 1.00 . A A . 35 VAL HG11 1 1 10 10950 1 1 35 VAL HG12 H 1.330 2.754 -2.379 1.00 . A A . 35 VAL HG12 1 1 10 10951 1 1 35 VAL HG13 H 2.742 3.484 -3.142 1.00 . A A . 35 VAL HG13 1 1 10 10952 1 1 35 VAL HG21 H 3.922 2.255 0.181 1.00 . A A . 35 VAL HG21 1 1 10 10953 1 1 35 VAL HG22 H 4.017 1.969 -1.557 1.00 . A A . 35 VAL HG22 1 1 10 10954 1 1 35 VAL HG23 H 2.576 1.491 -0.661 1.00 . A A . 35 VAL HG23 1 1 10 10955 1 1 35 VAL N N 4.960 4.232 -1.897 1.00 . A A . 35 VAL N 1 1 10 10956 1 1 35 VAL O O 5.078 4.191 0.957 1.00 . A A . 35 VAL O 1 1 10 10957 1 1 36 THR C C 3.556 5.661 3.343 1.00 . A A . 36 THR C 1 1 10 10958 1 1 36 THR CA C 4.363 6.438 2.307 1.00 . A A . 36 THR CA 1 1 10 10959 1 1 36 THR CB C 4.151 7.938 2.505 1.00 . A A . 36 THR CB 1 1 10 10960 1 1 36 THR CG2 C 4.704 8.363 3.865 1.00 . A A . 36 THR CG2 1 1 10 10961 1 1 36 THR H H 3.321 6.662 0.439 1.00 . A A . 36 THR H 1 1 10 10962 1 1 36 THR HA H 5.411 6.208 2.424 1.00 . A A . 36 THR HA 1 1 10 10963 1 1 36 THR HB H 3.097 8.162 2.463 1.00 . A A . 36 THR HB 1 1 10 10964 1 1 36 THR HG1 H 4.939 8.045 0.731 1.00 . A A . 36 THR HG1 1 1 10 10965 1 1 36 THR HG21 H 4.108 7.921 4.649 1.00 . A A . 36 THR HG21 1 1 10 10966 1 1 36 THR HG22 H 4.669 9.439 3.948 1.00 . A A . 36 THR HG22 1 1 10 10967 1 1 36 THR HG23 H 5.726 8.027 3.957 1.00 . A A . 36 THR HG23 1 1 10 10968 1 1 36 THR N N 3.920 6.065 0.936 1.00 . A A . 36 THR N 1 1 10 10969 1 1 36 THR O O 2.337 5.658 3.332 1.00 . A A . 36 THR O 1 1 10 10970 1 1 36 THR OG1 O 4.826 8.642 1.474 1.00 . A A . 36 THR OG1 1 1 10 10971 1 1 37 ILE C C 3.590 4.991 6.619 1.00 . A A . 37 ILE C 1 1 10 10972 1 1 37 ILE CA C 3.558 4.216 5.304 1.00 . A A . 37 ILE CA 1 1 10 10973 1 1 37 ILE CB C 4.293 2.885 5.477 1.00 . A A . 37 ILE CB 1 1 10 10974 1 1 37 ILE CD1 C 5.096 0.865 4.234 1.00 . A A . 37 ILE CD1 1 1 10 10975 1 1 37 ILE CG1 C 4.140 2.059 4.197 1.00 . A A . 37 ILE CG1 1 1 10 10976 1 1 37 ILE CG2 C 3.700 2.115 6.658 1.00 . A A . 37 ILE CG2 1 1 10 10977 1 1 37 ILE H H 5.220 5.039 4.219 1.00 . A A . 37 ILE H 1 1 10 10978 1 1 37 ILE HA H 2.534 4.022 5.023 1.00 . A A . 37 ILE HA 1 1 10 10979 1 1 37 ILE HB H 5.340 3.075 5.661 1.00 . A A . 37 ILE HB 1 1 10 10980 1 1 37 ILE HD11 H 6.111 1.212 4.116 1.00 . A A . 37 ILE HD11 1 1 10 10981 1 1 37 ILE HD12 H 4.853 0.186 3.429 1.00 . A A . 37 ILE HD12 1 1 10 10982 1 1 37 ILE HD13 H 4.997 0.353 5.179 1.00 . A A . 37 ILE HD13 1 1 10 10983 1 1 37 ILE HG12 H 3.122 1.703 4.120 1.00 . A A . 37 ILE HG12 1 1 10 10984 1 1 37 ILE HG13 H 4.370 2.676 3.342 1.00 . A A . 37 ILE HG13 1 1 10 10985 1 1 37 ILE HG21 H 2.623 2.122 6.587 1.00 . A A . 37 ILE HG21 1 1 10 10986 1 1 37 ILE HG22 H 4.004 2.585 7.581 1.00 . A A . 37 ILE HG22 1 1 10 10987 1 1 37 ILE HG23 H 4.057 1.095 6.639 1.00 . A A . 37 ILE HG23 1 1 10 10988 1 1 37 ILE N N 4.241 5.008 4.243 1.00 . A A . 37 ILE N 1 1 10 10989 1 1 37 ILE O O 4.641 5.369 7.111 1.00 . A A . 37 ILE O 1 1 10 10990 1 1 38 VAL C C 1.886 4.985 9.573 1.00 . A A . 38 VAL C 1 1 10 10991 1 1 38 VAL CA C 2.348 5.959 8.486 1.00 . A A . 38 VAL CA 1 1 10 10992 1 1 38 VAL CB C 1.344 7.110 8.347 1.00 . A A . 38 VAL CB 1 1 10 10993 1 1 38 VAL CG1 C 1.863 8.111 7.313 1.00 . A A . 38 VAL CG1 1 1 10 10994 1 1 38 VAL CG2 C -0.017 6.570 7.888 1.00 . A A . 38 VAL CG2 1 1 10 10995 1 1 38 VAL H H 1.618 4.894 6.768 1.00 . A A . 38 VAL H 1 1 10 10996 1 1 38 VAL HA H 3.317 6.360 8.754 1.00 . A A . 38 VAL HA 1 1 10 10997 1 1 38 VAL HB H 1.232 7.608 9.300 1.00 . A A . 38 VAL HB 1 1 10 10998 1 1 38 VAL HG11 H 2.697 8.656 7.727 1.00 . A A . 38 VAL HG11 1 1 10 10999 1 1 38 VAL HG12 H 1.075 8.802 7.051 1.00 . A A . 38 VAL HG12 1 1 10 11000 1 1 38 VAL HG13 H 2.184 7.580 6.428 1.00 . A A . 38 VAL HG13 1 1 10 11001 1 1 38 VAL HG21 H -0.385 5.857 8.611 1.00 . A A . 38 VAL HG21 1 1 10 11002 1 1 38 VAL HG22 H 0.091 6.087 6.927 1.00 . A A . 38 VAL HG22 1 1 10 11003 1 1 38 VAL HG23 H -0.716 7.389 7.803 1.00 . A A . 38 VAL HG23 1 1 10 11004 1 1 38 VAL N N 2.438 5.220 7.192 1.00 . A A . 38 VAL N 1 1 10 11005 1 1 38 VAL O O 1.755 5.341 10.727 1.00 . A A . 38 VAL O 1 1 10 11006 1 1 39 GLY C C 1.137 1.354 9.617 1.00 . A A . 39 GLY C 1 1 10 11007 1 1 39 GLY CA C 1.196 2.756 10.228 1.00 . A A . 39 GLY CA 1 1 10 11008 1 1 39 GLY H H 1.764 3.484 8.272 1.00 . A A . 39 GLY H 1 1 10 11009 1 1 39 GLY HA2 H 1.893 2.757 11.055 1.00 . A A . 39 GLY HA2 1 1 10 11010 1 1 39 GLY HA3 H 0.215 3.029 10.587 1.00 . A A . 39 GLY HA3 1 1 10 11011 1 1 39 GLY N N 1.646 3.753 9.210 1.00 . A A . 39 GLY N 1 1 10 11012 1 1 39 GLY O O 1.368 1.162 8.437 1.00 . A A . 39 GLY O 1 1 10 11013 1 1 40 GLU C C -0.388 -1.765 10.650 1.00 . A A . 40 GLU C 1 1 10 11014 1 1 40 GLU CA C 0.745 -1.035 9.927 1.00 . A A . 40 GLU CA 1 1 10 11015 1 1 40 GLU CB C 2.073 -1.758 10.187 1.00 . A A . 40 GLU CB 1 1 10 11016 1 1 40 GLU CD C 3.731 -2.453 11.931 1.00 . A A . 40 GLU CD 1 1 10 11017 1 1 40 GLU CG C 2.383 -1.764 11.690 1.00 . A A . 40 GLU CG 1 1 10 11018 1 1 40 GLU H H 0.648 0.567 11.367 1.00 . A A . 40 GLU H 1 1 10 11019 1 1 40 GLU HA H 0.543 -1.032 8.864 1.00 . A A . 40 GLU HA 1 1 10 11020 1 1 40 GLU HB2 H 1.998 -2.778 9.834 1.00 . A A . 40 GLU HB2 1 1 10 11021 1 1 40 GLU HB3 H 2.866 -1.252 9.659 1.00 . A A . 40 GLU HB3 1 1 10 11022 1 1 40 GLU HG2 H 2.429 -0.747 12.054 1.00 . A A . 40 GLU HG2 1 1 10 11023 1 1 40 GLU HG3 H 1.610 -2.299 12.218 1.00 . A A . 40 GLU HG3 1 1 10 11024 1 1 40 GLU N N 0.828 0.373 10.424 1.00 . A A . 40 GLU N 1 1 10 11025 1 1 40 GLU O O -0.774 -1.407 11.749 1.00 . A A . 40 GLU O 1 1 10 11026 1 1 40 GLU OE1 O 4.266 -3.009 10.987 1.00 . A A . 40 GLU OE1 1 1 10 11027 1 1 40 GLU OE2 O 4.206 -2.407 13.054 1.00 . A A . 40 GLU OE2 1 1 10 11028 1 1 41 GLU C C -2.047 -4.985 10.162 1.00 . A A . 41 GLU C 1 1 10 11029 1 1 41 GLU CA C -2.037 -3.543 10.681 1.00 . A A . 41 GLU CA 1 1 10 11030 1 1 41 GLU CB C -3.375 -2.869 10.359 1.00 . A A . 41 GLU CB 1 1 10 11031 1 1 41 GLU CD C -5.836 -2.912 10.820 1.00 . A A . 41 GLU CD 1 1 10 11032 1 1 41 GLU CG C -4.503 -3.618 11.073 1.00 . A A . 41 GLU CG 1 1 10 11033 1 1 41 GLU H H -0.599 -3.045 9.155 1.00 . A A . 41 GLU H 1 1 10 11034 1 1 41 GLU HA H -1.892 -3.551 11.751 1.00 . A A . 41 GLU HA 1 1 10 11035 1 1 41 GLU HB2 H -3.352 -1.844 10.698 1.00 . A A . 41 GLU HB2 1 1 10 11036 1 1 41 GLU HB3 H -3.544 -2.894 9.294 1.00 . A A . 41 GLU HB3 1 1 10 11037 1 1 41 GLU HG2 H -4.558 -4.629 10.696 1.00 . A A . 41 GLU HG2 1 1 10 11038 1 1 41 GLU HG3 H -4.305 -3.641 12.134 1.00 . A A . 41 GLU HG3 1 1 10 11039 1 1 41 GLU N N -0.925 -2.783 10.039 1.00 . A A . 41 GLU N 1 1 10 11040 1 1 41 GLU O O -2.431 -5.257 9.040 1.00 . A A . 41 GLU O 1 1 10 11041 1 1 41 GLU OE1 O -5.878 -2.063 9.946 1.00 . A A . 41 GLU OE1 1 1 10 11042 1 1 41 GLU OE2 O -6.792 -3.233 11.507 1.00 . A A . 41 GLU OE2 1 1 10 11043 1 1 42 GLY C C -0.728 -7.594 9.391 1.00 . A A . 42 GLY C 1 1 10 11044 1 1 42 GLY CA C -1.631 -7.345 10.600 1.00 . A A . 42 GLY CA 1 1 10 11045 1 1 42 GLY H H -1.352 -5.644 11.891 1.00 . A A . 42 GLY H 1 1 10 11046 1 1 42 GLY HA2 H -1.271 -7.931 11.429 1.00 . A A . 42 GLY HA2 1 1 10 11047 1 1 42 GLY HA3 H -2.637 -7.652 10.358 1.00 . A A . 42 GLY HA3 1 1 10 11048 1 1 42 GLY N N -1.641 -5.904 10.992 1.00 . A A . 42 GLY N 1 1 10 11049 1 1 42 GLY O O 0.381 -7.100 9.302 1.00 . A A . 42 GLY O 1 1 10 11050 1 1 43 ALA C C -0.667 -7.625 6.181 1.00 . A A . 43 ALA C 1 1 10 11051 1 1 43 ALA CA C -0.402 -8.690 7.247 1.00 . A A . 43 ALA CA 1 1 10 11052 1 1 43 ALA CB C -0.818 -10.064 6.717 1.00 . A A . 43 ALA CB 1 1 10 11053 1 1 43 ALA H H -2.099 -8.761 8.565 1.00 . A A . 43 ALA H 1 1 10 11054 1 1 43 ALA HA H 0.648 -8.700 7.494 1.00 . A A . 43 ALA HA 1 1 10 11055 1 1 43 ALA HB1 H -1.842 -10.025 6.382 1.00 . A A . 43 ALA HB1 1 1 10 11056 1 1 43 ALA HB2 H -0.726 -10.795 7.507 1.00 . A A . 43 ALA HB2 1 1 10 11057 1 1 43 ALA HB3 H -0.178 -10.344 5.891 1.00 . A A . 43 ALA HB3 1 1 10 11058 1 1 43 ALA N N -1.204 -8.375 8.461 1.00 . A A . 43 ALA N 1 1 10 11059 1 1 43 ALA O O -0.579 -7.879 4.995 1.00 . A A . 43 ALA O 1 1 10 11060 1 1 44 PHE C C -0.609 -4.049 6.104 1.00 . A A . 44 PHE C 1 1 10 11061 1 1 44 PHE CA C -1.282 -5.333 5.631 1.00 . A A . 44 PHE CA 1 1 10 11062 1 1 44 PHE CB C -2.788 -5.110 5.533 1.00 . A A . 44 PHE CB 1 1 10 11063 1 1 44 PHE CD1 C -3.683 -7.462 5.648 1.00 . A A . 44 PHE CD1 1 1 10 11064 1 1 44 PHE CD2 C -3.762 -6.285 3.529 1.00 . A A . 44 PHE CD2 1 1 10 11065 1 1 44 PHE CE1 C -4.274 -8.580 5.048 1.00 . A A . 44 PHE CE1 1 1 10 11066 1 1 44 PHE CE2 C -4.354 -7.403 2.930 1.00 . A A . 44 PHE CE2 1 1 10 11067 1 1 44 PHE CG C -3.430 -6.313 4.888 1.00 . A A . 44 PHE CG 1 1 10 11068 1 1 44 PHE CZ C -4.609 -8.550 3.688 1.00 . A A . 44 PHE CZ 1 1 10 11069 1 1 44 PHE H H -1.065 -6.262 7.568 1.00 . A A . 44 PHE H 1 1 10 11070 1 1 44 PHE HA H -0.899 -5.596 4.655 1.00 . A A . 44 PHE HA 1 1 10 11071 1 1 44 PHE HB2 H -3.197 -4.968 6.521 1.00 . A A . 44 PHE HB2 1 1 10 11072 1 1 44 PHE HB3 H -2.983 -4.234 4.931 1.00 . A A . 44 PHE HB3 1 1 10 11073 1 1 44 PHE HD1 H -3.425 -7.484 6.694 1.00 . A A . 44 PHE HD1 1 1 10 11074 1 1 44 PHE HD2 H -3.568 -5.399 2.943 1.00 . A A . 44 PHE HD2 1 1 10 11075 1 1 44 PHE HE1 H -4.470 -9.466 5.633 1.00 . A A . 44 PHE HE1 1 1 10 11076 1 1 44 PHE HE2 H -4.610 -7.381 1.880 1.00 . A A . 44 PHE HE2 1 1 10 11077 1 1 44 PHE HZ H -5.064 -9.413 3.226 1.00 . A A . 44 PHE HZ 1 1 10 11078 1 1 44 PHE N N -1.000 -6.435 6.604 1.00 . A A . 44 PHE N 1 1 10 11079 1 1 44 PHE O O -0.432 -3.826 7.286 1.00 . A A . 44 PHE O 1 1 10 11080 1 1 45 TYR C C -0.519 -0.753 5.319 1.00 . A A . 45 TYR C 1 1 10 11081 1 1 45 TYR CA C 0.440 -1.920 5.535 1.00 . A A . 45 TYR CA 1 1 10 11082 1 1 45 TYR CB C 1.689 -1.735 4.655 1.00 . A A . 45 TYR CB 1 1 10 11083 1 1 45 TYR CD1 C 3.336 -1.955 6.546 1.00 . A A . 45 TYR CD1 1 1 10 11084 1 1 45 TYR CD2 C 3.524 -3.475 4.666 1.00 . A A . 45 TYR CD2 1 1 10 11085 1 1 45 TYR CE1 C 4.434 -2.567 7.154 1.00 . A A . 45 TYR CE1 1 1 10 11086 1 1 45 TYR CE2 C 4.625 -4.085 5.275 1.00 . A A . 45 TYR CE2 1 1 10 11087 1 1 45 TYR CG C 2.879 -2.407 5.302 1.00 . A A . 45 TYR CG 1 1 10 11088 1 1 45 TYR CZ C 5.080 -3.632 6.519 1.00 . A A . 45 TYR CZ 1 1 10 11089 1 1 45 TYR H H -0.394 -3.426 4.238 1.00 . A A . 45 TYR H 1 1 10 11090 1 1 45 TYR HA H 0.730 -1.936 6.576 1.00 . A A . 45 TYR HA 1 1 10 11091 1 1 45 TYR HB2 H 1.508 -2.181 3.687 1.00 . A A . 45 TYR HB2 1 1 10 11092 1 1 45 TYR HB3 H 1.900 -0.682 4.525 1.00 . A A . 45 TYR HB3 1 1 10 11093 1 1 45 TYR HD1 H 2.844 -1.129 7.035 1.00 . A A . 45 TYR HD1 1 1 10 11094 1 1 45 TYR HD2 H 3.174 -3.825 3.705 1.00 . A A . 45 TYR HD2 1 1 10 11095 1 1 45 TYR HE1 H 4.784 -2.216 8.114 1.00 . A A . 45 TYR HE1 1 1 10 11096 1 1 45 TYR HE2 H 5.123 -4.908 4.783 1.00 . A A . 45 TYR HE2 1 1 10 11097 1 1 45 TYR HH H 6.007 -5.184 7.125 1.00 . A A . 45 TYR HH 1 1 10 11098 1 1 45 TYR N N -0.235 -3.207 5.180 1.00 . A A . 45 TYR N 1 1 10 11099 1 1 45 TYR O O -1.343 -0.755 4.422 1.00 . A A . 45 TYR O 1 1 10 11100 1 1 45 TYR OH O 6.163 -4.236 7.120 1.00 . A A . 45 TYR OH 1 1 10 11101 1 1 46 LYS C C -0.529 2.545 5.303 1.00 . A A . 46 LYS C 1 1 10 11102 1 1 46 LYS CA C -1.280 1.439 6.041 1.00 . A A . 46 LYS CA 1 1 10 11103 1 1 46 LYS CB C -1.631 1.916 7.447 1.00 . A A . 46 LYS CB 1 1 10 11104 1 1 46 LYS CD C -2.888 3.632 8.774 1.00 . A A . 46 LYS CD 1 1 10 11105 1 1 46 LYS CE C -3.676 2.618 9.607 1.00 . A A . 46 LYS CE 1 1 10 11106 1 1 46 LYS CG C -2.627 3.076 7.370 1.00 . A A . 46 LYS CG 1 1 10 11107 1 1 46 LYS H H 0.275 0.203 6.858 1.00 . A A . 46 LYS H 1 1 10 11108 1 1 46 LYS HA H -2.184 1.191 5.505 1.00 . A A . 46 LYS HA 1 1 10 11109 1 1 46 LYS HB2 H -2.072 1.097 7.994 1.00 . A A . 46 LYS HB2 1 1 10 11110 1 1 46 LYS HB3 H -0.733 2.243 7.951 1.00 . A A . 46 LYS HB3 1 1 10 11111 1 1 46 LYS HD2 H -1.944 3.835 9.258 1.00 . A A . 46 LYS HD2 1 1 10 11112 1 1 46 LYS HD3 H -3.454 4.548 8.695 1.00 . A A . 46 LYS HD3 1 1 10 11113 1 1 46 LYS HE2 H -4.467 2.192 9.012 1.00 . A A . 46 LYS HE2 1 1 10 11114 1 1 46 LYS HE3 H -3.015 1.834 9.943 1.00 . A A . 46 LYS HE3 1 1 10 11115 1 1 46 LYS HG2 H -2.221 3.858 6.745 1.00 . A A . 46 LYS HG2 1 1 10 11116 1 1 46 LYS HG3 H -3.553 2.722 6.946 1.00 . A A . 46 LYS HG3 1 1 10 11117 1 1 46 LYS HZ1 H -5.062 2.744 11.153 1.00 . A A . 46 LYS HZ1 1 1 10 11118 1 1 46 LYS HZ2 H -4.595 4.247 10.520 1.00 . A A . 46 LYS HZ2 1 1 10 11119 1 1 46 LYS HZ3 H -3.537 3.388 11.535 1.00 . A A . 46 LYS HZ3 1 1 10 11120 1 1 46 LYS N N -0.402 0.244 6.149 1.00 . A A . 46 LYS N 1 1 10 11121 1 1 46 LYS NZ N -4.262 3.300 10.793 1.00 . A A . 46 LYS NZ 1 1 10 11122 1 1 46 LYS O O 0.557 2.935 5.688 1.00 . A A . 46 LYS O 1 1 10 11123 1 1 47 ILE C C -1.411 5.288 3.227 1.00 . A A . 47 ILE C 1 1 10 11124 1 1 47 ILE CA C -0.441 4.133 3.453 1.00 . A A . 47 ILE CA 1 1 10 11125 1 1 47 ILE CB C 0.013 3.573 2.104 1.00 . A A . 47 ILE CB 1 1 10 11126 1 1 47 ILE CD1 C -0.753 2.416 0.015 1.00 . A A . 47 ILE CD1 1 1 10 11127 1 1 47 ILE CG1 C -1.146 2.814 1.442 1.00 . A A . 47 ILE CG1 1 1 10 11128 1 1 47 ILE CG2 C 1.191 2.624 2.329 1.00 . A A . 47 ILE CG2 1 1 10 11129 1 1 47 ILE H H -1.978 2.707 3.961 1.00 . A A . 47 ILE H 1 1 10 11130 1 1 47 ILE HA H 0.419 4.502 3.986 1.00 . A A . 47 ILE HA 1 1 10 11131 1 1 47 ILE HB H 0.325 4.386 1.466 1.00 . A A . 47 ILE HB 1 1 10 11132 1 1 47 ILE HD11 H -0.300 3.261 -0.482 1.00 . A A . 47 ILE HD11 1 1 10 11133 1 1 47 ILE HD12 H -1.634 2.107 -0.529 1.00 . A A . 47 ILE HD12 1 1 10 11134 1 1 47 ILE HD13 H -0.048 1.599 0.051 1.00 . A A . 47 ILE HD13 1 1 10 11135 1 1 47 ILE HG12 H -1.368 1.925 2.016 1.00 . A A . 47 ILE HG12 1 1 10 11136 1 1 47 ILE HG13 H -2.019 3.448 1.409 1.00 . A A . 47 ILE HG13 1 1 10 11137 1 1 47 ILE HG21 H 2.053 3.193 2.645 1.00 . A A . 47 ILE HG21 1 1 10 11138 1 1 47 ILE HG22 H 1.419 2.106 1.410 1.00 . A A . 47 ILE HG22 1 1 10 11139 1 1 47 ILE HG23 H 0.935 1.906 3.094 1.00 . A A . 47 ILE HG23 1 1 10 11140 1 1 47 ILE N N -1.104 3.049 4.243 1.00 . A A . 47 ILE N 1 1 10 11141 1 1 47 ILE O O -2.616 5.131 3.288 1.00 . A A . 47 ILE O 1 1 10 11142 1 1 48 GLU C C -2.137 7.721 1.254 1.00 . A A . 48 GLU C 1 1 10 11143 1 1 48 GLU CA C -1.751 7.643 2.732 1.00 . A A . 48 GLU CA 1 1 10 11144 1 1 48 GLU CB C -0.992 8.909 3.132 1.00 . A A . 48 GLU CB 1 1 10 11145 1 1 48 GLU CD C -1.179 11.390 3.426 1.00 . A A . 48 GLU CD 1 1 10 11146 1 1 48 GLU CG C -1.900 10.128 2.946 1.00 . A A . 48 GLU CG 1 1 10 11147 1 1 48 GLU H H 0.098 6.539 2.924 1.00 . A A . 48 GLU H 1 1 10 11148 1 1 48 GLU HA H -2.646 7.558 3.329 1.00 . A A . 48 GLU HA 1 1 10 11149 1 1 48 GLU HB2 H -0.695 8.836 4.169 1.00 . A A . 48 GLU HB2 1 1 10 11150 1 1 48 GLU HB3 H -0.115 9.015 2.512 1.00 . A A . 48 GLU HB3 1 1 10 11151 1 1 48 GLU HG2 H -2.148 10.235 1.901 1.00 . A A . 48 GLU HG2 1 1 10 11152 1 1 48 GLU HG3 H -2.803 9.993 3.518 1.00 . A A . 48 GLU HG3 1 1 10 11153 1 1 48 GLU N N -0.882 6.451 2.966 1.00 . A A . 48 GLU N 1 1 10 11154 1 1 48 GLU O O -1.364 8.151 0.418 1.00 . A A . 48 GLU O 1 1 10 11155 1 1 48 GLU OE1 O -0.203 11.256 4.145 1.00 . A A . 48 GLU OE1 1 1 10 11156 1 1 48 GLU OE2 O -1.617 12.470 3.064 1.00 . A A . 48 GLU OE2 1 1 10 11157 1 1 49 TYR C C -4.882 8.442 -0.627 1.00 . A A . 49 TYR C 1 1 10 11158 1 1 49 TYR CA C -3.812 7.359 -0.482 1.00 . A A . 49 TYR CA 1 1 10 11159 1 1 49 TYR CB C -4.400 6.001 -0.860 1.00 . A A . 49 TYR CB 1 1 10 11160 1 1 49 TYR CD1 C -4.082 6.103 -3.355 1.00 . A A . 49 TYR CD1 1 1 10 11161 1 1 49 TYR CD2 C -6.339 6.113 -2.470 1.00 . A A . 49 TYR CD2 1 1 10 11162 1 1 49 TYR CE1 C -4.592 6.174 -4.657 1.00 . A A . 49 TYR CE1 1 1 10 11163 1 1 49 TYR CE2 C -6.848 6.183 -3.772 1.00 . A A . 49 TYR CE2 1 1 10 11164 1 1 49 TYR CG C -4.955 6.072 -2.262 1.00 . A A . 49 TYR CG 1 1 10 11165 1 1 49 TYR CZ C -5.975 6.213 -4.866 1.00 . A A . 49 TYR CZ 1 1 10 11166 1 1 49 TYR H H -3.935 6.983 1.636 1.00 . A A . 49 TYR H 1 1 10 11167 1 1 49 TYR HA H -2.989 7.587 -1.144 1.00 . A A . 49 TYR HA 1 1 10 11168 1 1 49 TYR HB2 H -3.625 5.251 -0.816 1.00 . A A . 49 TYR HB2 1 1 10 11169 1 1 49 TYR HB3 H -5.189 5.747 -0.169 1.00 . A A . 49 TYR HB3 1 1 10 11170 1 1 49 TYR HD1 H -3.013 6.072 -3.195 1.00 . A A . 49 TYR HD1 1 1 10 11171 1 1 49 TYR HD2 H -7.012 6.088 -1.626 1.00 . A A . 49 TYR HD2 1 1 10 11172 1 1 49 TYR HE1 H -3.919 6.200 -5.501 1.00 . A A . 49 TYR HE1 1 1 10 11173 1 1 49 TYR HE2 H -7.916 6.213 -3.933 1.00 . A A . 49 TYR HE2 1 1 10 11174 1 1 49 TYR HH H -7.427 6.147 -6.102 1.00 . A A . 49 TYR HH 1 1 10 11175 1 1 49 TYR N N -3.337 7.315 0.935 1.00 . A A . 49 TYR N 1 1 10 11176 1 1 49 TYR O O -5.931 8.389 -0.012 1.00 . A A . 49 TYR O 1 1 10 11177 1 1 49 TYR OH O -6.478 6.281 -6.149 1.00 . A A . 49 TYR OH 1 1 10 11178 1 1 50 LYS C C -6.023 11.105 -0.313 1.00 . A A . 50 LYS C 1 1 10 11179 1 1 50 LYS CA C -5.590 10.527 -1.662 1.00 . A A . 50 LYS CA 1 1 10 11180 1 1 50 LYS CB C -6.803 9.993 -2.426 1.00 . A A . 50 LYS CB 1 1 10 11181 1 1 50 LYS CD C -5.632 10.246 -4.641 1.00 . A A . 50 LYS CD 1 1 10 11182 1 1 50 LYS CE C -5.547 9.639 -6.043 1.00 . A A . 50 LYS CE 1 1 10 11183 1 1 50 LYS CG C -6.333 9.264 -3.694 1.00 . A A . 50 LYS CG 1 1 10 11184 1 1 50 LYS H H -3.759 9.423 -1.927 1.00 . A A . 50 LYS H 1 1 10 11185 1 1 50 LYS HA H -5.118 11.304 -2.235 1.00 . A A . 50 LYS HA 1 1 10 11186 1 1 50 LYS HB2 H -7.357 9.308 -1.800 1.00 . A A . 50 LYS HB2 1 1 10 11187 1 1 50 LYS HB3 H -7.440 10.819 -2.708 1.00 . A A . 50 LYS HB3 1 1 10 11188 1 1 50 LYS HD2 H -6.187 11.170 -4.681 1.00 . A A . 50 LYS HD2 1 1 10 11189 1 1 50 LYS HD3 H -4.633 10.442 -4.284 1.00 . A A . 50 LYS HD3 1 1 10 11190 1 1 50 LYS HE2 H -4.975 8.725 -6.006 1.00 . A A . 50 LYS HE2 1 1 10 11191 1 1 50 LYS HE3 H -6.542 9.428 -6.406 1.00 . A A . 50 LYS HE3 1 1 10 11192 1 1 50 LYS HG2 H -5.640 8.480 -3.416 1.00 . A A . 50 LYS HG2 1 1 10 11193 1 1 50 LYS HG3 H -7.184 8.825 -4.194 1.00 . A A . 50 LYS HG3 1 1 10 11194 1 1 50 LYS HZ1 H -5.551 11.355 -7.222 1.00 . A A . 50 LYS HZ1 1 1 10 11195 1 1 50 LYS HZ2 H -4.561 10.113 -7.815 1.00 . A A . 50 LYS HZ2 1 1 10 11196 1 1 50 LYS HZ3 H -4.059 11.030 -6.476 1.00 . A A . 50 LYS HZ3 1 1 10 11197 1 1 50 LYS N N -4.615 9.418 -1.446 1.00 . A A . 50 LYS N 1 1 10 11198 1 1 50 LYS NZ N -4.879 10.608 -6.959 1.00 . A A . 50 LYS NZ 1 1 10 11199 1 1 50 LYS O O -7.120 11.609 -0.154 1.00 . A A . 50 LYS O 1 1 10 11200 1 1 51 GLY C C -6.096 10.501 2.880 1.00 . A A . 51 GLY C 1 1 10 11201 1 1 51 GLY CA C -5.477 11.596 2.008 1.00 . A A . 51 GLY CA 1 1 10 11202 1 1 51 GLY H H -4.276 10.639 0.494 1.00 . A A . 51 GLY H 1 1 10 11203 1 1 51 GLY HA2 H -4.571 11.957 2.471 1.00 . A A . 51 GLY HA2 1 1 10 11204 1 1 51 GLY HA3 H -6.181 12.410 1.907 1.00 . A A . 51 GLY HA3 1 1 10 11205 1 1 51 GLY N N -5.154 11.045 0.656 1.00 . A A . 51 GLY N 1 1 10 11206 1 1 51 GLY O O -6.063 10.562 4.095 1.00 . A A . 51 GLY O 1 1 10 11207 1 1 52 SER C C -6.270 7.326 3.407 1.00 . A A . 52 SER C 1 1 10 11208 1 1 52 SER CA C -7.305 8.399 3.048 1.00 . A A . 52 SER CA 1 1 10 11209 1 1 52 SER CB C -8.427 7.777 2.215 1.00 . A A . 52 SER CB 1 1 10 11210 1 1 52 SER H H -6.687 9.482 1.286 1.00 . A A . 52 SER H 1 1 10 11211 1 1 52 SER HA H -7.724 8.801 3.958 1.00 . A A . 52 SER HA 1 1 10 11212 1 1 52 SER HB2 H -8.113 7.697 1.190 1.00 . A A . 52 SER HB2 1 1 10 11213 1 1 52 SER HB3 H -8.664 6.791 2.597 1.00 . A A . 52 SER HB3 1 1 10 11214 1 1 52 SER HG H -10.352 8.053 2.258 1.00 . A A . 52 SER HG 1 1 10 11215 1 1 52 SER N N -6.668 9.503 2.268 1.00 . A A . 52 SER N 1 1 10 11216 1 1 52 SER O O -5.181 7.281 2.867 1.00 . A A . 52 SER O 1 1 10 11217 1 1 52 SER OG O -9.575 8.613 2.285 1.00 . A A . 52 SER OG 1 1 10 11218 1 1 53 HIS C C -5.962 4.106 3.956 1.00 . A A . 53 HIS C 1 1 10 11219 1 1 53 HIS CA C -5.672 5.383 4.750 1.00 . A A . 53 HIS CA 1 1 10 11220 1 1 53 HIS CB C -5.859 5.118 6.242 1.00 . A A . 53 HIS CB 1 1 10 11221 1 1 53 HIS CD2 C -6.229 7.270 7.708 1.00 . A A . 53 HIS CD2 1 1 10 11222 1 1 53 HIS CE1 C -4.160 7.889 7.881 1.00 . A A . 53 HIS CE1 1 1 10 11223 1 1 53 HIS CG C -5.480 6.351 7.015 1.00 . A A . 53 HIS CG 1 1 10 11224 1 1 53 HIS H H -7.497 6.529 4.746 1.00 . A A . 53 HIS H 1 1 10 11225 1 1 53 HIS HA H -4.653 5.693 4.567 1.00 . A A . 53 HIS HA 1 1 10 11226 1 1 53 HIS HB2 H -6.893 4.875 6.435 1.00 . A A . 53 HIS HB2 1 1 10 11227 1 1 53 HIS HB3 H -5.233 4.295 6.548 1.00 . A A . 53 HIS HB3 1 1 10 11228 1 1 53 HIS HD1 H -3.379 6.324 6.754 1.00 . A A . 53 HIS HD1 1 1 10 11229 1 1 53 HIS HD2 H -7.304 7.246 7.812 1.00 . A A . 53 HIS HD2 1 1 10 11230 1 1 53 HIS HE1 H -3.268 8.438 8.144 1.00 . A A . 53 HIS HE1 1 1 10 11231 1 1 53 HIS N N -6.614 6.463 4.327 1.00 . A A . 53 HIS N 1 1 10 11232 1 1 53 HIS ND1 N -4.164 6.766 7.139 1.00 . A A . 53 HIS ND1 1 1 10 11233 1 1 53 HIS NE2 N -5.393 8.240 8.254 1.00 . A A . 53 HIS NE2 1 1 10 11234 1 1 53 HIS O O -6.894 3.374 4.238 1.00 . A A . 53 HIS O 1 1 10 11235 1 1 54 GLY C C -4.604 1.437 2.723 1.00 . A A . 54 GLY C 1 1 10 11236 1 1 54 GLY CA C -5.359 2.623 2.125 1.00 . A A . 54 GLY CA 1 1 10 11237 1 1 54 GLY H H -4.418 4.451 2.767 1.00 . A A . 54 GLY H 1 1 10 11238 1 1 54 GLY HA2 H -6.413 2.390 2.071 1.00 . A A . 54 GLY HA2 1 1 10 11239 1 1 54 GLY HA3 H -4.982 2.811 1.132 1.00 . A A . 54 GLY HA3 1 1 10 11240 1 1 54 GLY N N -5.159 3.841 2.965 1.00 . A A . 54 GLY N 1 1 10 11241 1 1 54 GLY O O -3.558 1.587 3.325 1.00 . A A . 54 GLY O 1 1 10 11242 1 1 55 TYR C C -4.049 -1.876 1.938 1.00 . A A . 55 TYR C 1 1 10 11243 1 1 55 TYR CA C -4.475 -0.975 3.095 1.00 . A A . 55 TYR CA 1 1 10 11244 1 1 55 TYR CB C -5.463 -1.723 3.987 1.00 . A A . 55 TYR CB 1 1 10 11245 1 1 55 TYR CD1 C -6.782 0.097 5.123 1.00 . A A . 55 TYR CD1 1 1 10 11246 1 1 55 TYR CD2 C -5.061 -1.058 6.381 1.00 . A A . 55 TYR CD2 1 1 10 11247 1 1 55 TYR CE1 C -7.073 0.884 6.243 1.00 . A A . 55 TYR CE1 1 1 10 11248 1 1 55 TYR CE2 C -5.350 -0.270 7.502 1.00 . A A . 55 TYR CE2 1 1 10 11249 1 1 55 TYR CG C -5.777 -0.875 5.193 1.00 . A A . 55 TYR CG 1 1 10 11250 1 1 55 TYR CZ C -6.356 0.702 7.433 1.00 . A A . 55 TYR CZ 1 1 10 11251 1 1 55 TYR H H -5.978 0.174 2.060 1.00 . A A . 55 TYR H 1 1 10 11252 1 1 55 TYR HA H -3.605 -0.706 3.677 1.00 . A A . 55 TYR HA 1 1 10 11253 1 1 55 TYR HB2 H -6.370 -1.918 3.434 1.00 . A A . 55 TYR HB2 1 1 10 11254 1 1 55 TYR HB3 H -5.027 -2.658 4.308 1.00 . A A . 55 TYR HB3 1 1 10 11255 1 1 55 TYR HD1 H -7.335 0.239 4.207 1.00 . A A . 55 TYR HD1 1 1 10 11256 1 1 55 TYR HD2 H -4.285 -1.808 6.434 1.00 . A A . 55 TYR HD2 1 1 10 11257 1 1 55 TYR HE1 H -7.847 1.635 6.190 1.00 . A A . 55 TYR HE1 1 1 10 11258 1 1 55 TYR HE2 H -4.797 -0.412 8.418 1.00 . A A . 55 TYR HE2 1 1 10 11259 1 1 55 TYR HH H -6.223 1.075 9.299 1.00 . A A . 55 TYR HH 1 1 10 11260 1 1 55 TYR N N -5.135 0.254 2.552 1.00 . A A . 55 TYR N 1 1 10 11261 1 1 55 TYR O O -4.798 -2.110 1.007 1.00 . A A . 55 TYR O 1 1 10 11262 1 1 55 TYR OH O -6.646 1.476 8.537 1.00 . A A . 55 TYR OH 1 1 10 11263 1 1 56 VAL C C -1.604 -4.466 1.502 1.00 . A A . 56 VAL C 1 1 10 11264 1 1 56 VAL CA C -2.334 -3.265 0.898 1.00 . A A . 56 VAL CA 1 1 10 11265 1 1 56 VAL CB C -1.380 -2.478 0.001 1.00 . A A . 56 VAL CB 1 1 10 11266 1 1 56 VAL CG1 C -2.182 -1.476 -0.829 1.00 . A A . 56 VAL CG1 1 1 10 11267 1 1 56 VAL CG2 C -0.363 -1.725 0.862 1.00 . A A . 56 VAL CG2 1 1 10 11268 1 1 56 VAL H H -2.264 -2.160 2.753 1.00 . A A . 56 VAL H 1 1 10 11269 1 1 56 VAL HA H -3.163 -3.622 0.302 1.00 . A A . 56 VAL HA 1 1 10 11270 1 1 56 VAL HB H -0.865 -3.159 -0.659 1.00 . A A . 56 VAL HB 1 1 10 11271 1 1 56 VAL HG11 H -2.774 -0.856 -0.172 1.00 . A A . 56 VAL HG11 1 1 10 11272 1 1 56 VAL HG12 H -2.836 -2.009 -1.504 1.00 . A A . 56 VAL HG12 1 1 10 11273 1 1 56 VAL HG13 H -1.506 -0.855 -1.397 1.00 . A A . 56 VAL HG13 1 1 10 11274 1 1 56 VAL HG21 H 0.203 -2.430 1.452 1.00 . A A . 56 VAL HG21 1 1 10 11275 1 1 56 VAL HG22 H -0.881 -1.040 1.518 1.00 . A A . 56 VAL HG22 1 1 10 11276 1 1 56 VAL HG23 H 0.308 -1.170 0.222 1.00 . A A . 56 VAL HG23 1 1 10 11277 1 1 56 VAL N N -2.843 -2.376 1.990 1.00 . A A . 56 VAL N 1 1 10 11278 1 1 56 VAL O O -0.875 -4.348 2.468 1.00 . A A . 56 VAL O 1 1 10 11279 1 1 57 ALA C C 0.378 -6.731 1.336 1.00 . A A . 57 ALA C 1 1 10 11280 1 1 57 ALA CA C -1.146 -6.854 1.448 1.00 . A A . 57 ALA CA 1 1 10 11281 1 1 57 ALA CB C -1.627 -8.059 0.635 1.00 . A A . 57 ALA CB 1 1 10 11282 1 1 57 ALA H H -2.403 -5.678 0.155 1.00 . A A . 57 ALA H 1 1 10 11283 1 1 57 ALA HA H -1.413 -6.998 2.482 1.00 . A A . 57 ALA HA 1 1 10 11284 1 1 57 ALA HB1 H -1.035 -8.928 0.887 1.00 . A A . 57 ALA HB1 1 1 10 11285 1 1 57 ALA HB2 H -1.523 -7.848 -0.417 1.00 . A A . 57 ALA HB2 1 1 10 11286 1 1 57 ALA HB3 H -2.664 -8.254 0.862 1.00 . A A . 57 ALA HB3 1 1 10 11287 1 1 57 ALA N N -1.806 -5.621 0.931 1.00 . A A . 57 ALA N 1 1 10 11288 1 1 57 ALA O O 0.910 -6.145 0.410 1.00 . A A . 57 ALA O 1 1 10 11289 1 1 58 LYS C C 3.133 -7.970 1.073 1.00 . A A . 58 LYS C 1 1 10 11290 1 1 58 LYS CA C 2.566 -7.221 2.288 1.00 . A A . 58 LYS CA 1 1 10 11291 1 1 58 LYS CB C 3.093 -7.882 3.564 1.00 . A A . 58 LYS CB 1 1 10 11292 1 1 58 LYS CD C 3.192 -7.741 6.061 1.00 . A A . 58 LYS CD 1 1 10 11293 1 1 58 LYS CE C 2.771 -6.926 7.288 1.00 . A A . 58 LYS CE 1 1 10 11294 1 1 58 LYS CG C 2.672 -7.064 4.788 1.00 . A A . 58 LYS CG 1 1 10 11295 1 1 58 LYS H H 0.608 -7.741 3.021 1.00 . A A . 58 LYS H 1 1 10 11296 1 1 58 LYS HA H 2.882 -6.191 2.257 1.00 . A A . 58 LYS HA 1 1 10 11297 1 1 58 LYS HB2 H 2.690 -8.880 3.640 1.00 . A A . 58 LYS HB2 1 1 10 11298 1 1 58 LYS HB3 H 4.171 -7.932 3.520 1.00 . A A . 58 LYS HB3 1 1 10 11299 1 1 58 LYS HD2 H 2.779 -8.738 6.133 1.00 . A A . 58 LYS HD2 1 1 10 11300 1 1 58 LYS HD3 H 4.269 -7.800 6.023 1.00 . A A . 58 LYS HD3 1 1 10 11301 1 1 58 LYS HE2 H 1.728 -6.662 7.206 1.00 . A A . 58 LYS HE2 1 1 10 11302 1 1 58 LYS HE3 H 2.925 -7.513 8.181 1.00 . A A . 58 LYS HE3 1 1 10 11303 1 1 58 LYS HG2 H 3.082 -6.072 4.713 1.00 . A A . 58 LYS HG2 1 1 10 11304 1 1 58 LYS HG3 H 1.595 -7.008 4.828 1.00 . A A . 58 LYS HG3 1 1 10 11305 1 1 58 LYS HZ1 H 2.995 -4.864 7.115 1.00 . A A . 58 LYS HZ1 1 1 10 11306 1 1 58 LYS HZ2 H 4.382 -5.747 6.698 1.00 . A A . 58 LYS HZ2 1 1 10 11307 1 1 58 LYS HZ3 H 3.951 -5.565 8.332 1.00 . A A . 58 LYS HZ3 1 1 10 11308 1 1 58 LYS N N 1.074 -7.283 2.290 1.00 . A A . 58 LYS N 1 1 10 11309 1 1 58 LYS NZ N 3.586 -5.681 7.364 1.00 . A A . 58 LYS NZ 1 1 10 11310 1 1 58 LYS O O 4.130 -7.577 0.493 1.00 . A A . 58 LYS O 1 1 10 11311 1 1 59 GLU C C 3.348 -8.941 -1.647 1.00 . A A . 59 GLU C 1 1 10 11312 1 1 59 GLU CA C 3.029 -9.856 -0.461 1.00 . A A . 59 GLU CA 1 1 10 11313 1 1 59 GLU CB C 1.973 -10.881 -0.883 1.00 . A A . 59 GLU CB 1 1 10 11314 1 1 59 GLU CD C 0.719 -12.928 -0.164 1.00 . A A . 59 GLU CD 1 1 10 11315 1 1 59 GLU CG C 1.831 -11.942 0.211 1.00 . A A . 59 GLU CG 1 1 10 11316 1 1 59 GLU H H 1.724 -9.362 1.189 1.00 . A A . 59 GLU H 1 1 10 11317 1 1 59 GLU HA H 3.928 -10.372 -0.163 1.00 . A A . 59 GLU HA 1 1 10 11318 1 1 59 GLU HB2 H 1.027 -10.382 -1.028 1.00 . A A . 59 GLU HB2 1 1 10 11319 1 1 59 GLU HB3 H 2.278 -11.355 -1.805 1.00 . A A . 59 GLU HB3 1 1 10 11320 1 1 59 GLU HG2 H 2.764 -12.477 0.315 1.00 . A A . 59 GLU HG2 1 1 10 11321 1 1 59 GLU HG3 H 1.584 -11.463 1.146 1.00 . A A . 59 GLU HG3 1 1 10 11322 1 1 59 GLU N N 2.517 -9.059 0.699 1.00 . A A . 59 GLU N 1 1 10 11323 1 1 59 GLU O O 4.050 -9.327 -2.563 1.00 . A A . 59 GLU O 1 1 10 11324 1 1 59 GLU OE1 O 0.143 -12.767 -1.226 1.00 . A A . 59 GLU OE1 1 1 10 11325 1 1 59 GLU OE2 O 0.466 -13.828 0.621 1.00 . A A . 59 GLU OE2 1 1 10 11326 1 1 60 TYR C C 4.100 -5.700 -2.277 1.00 . A A . 60 TYR C 1 1 10 11327 1 1 60 TYR CA C 3.141 -6.785 -2.765 1.00 . A A . 60 TYR CA 1 1 10 11328 1 1 60 TYR CB C 1.833 -6.132 -3.215 1.00 . A A . 60 TYR CB 1 1 10 11329 1 1 60 TYR CD1 C 1.088 -8.161 -4.518 1.00 . A A . 60 TYR CD1 1 1 10 11330 1 1 60 TYR CD2 C -0.408 -7.241 -2.845 1.00 . A A . 60 TYR CD2 1 1 10 11331 1 1 60 TYR CE1 C 0.149 -9.153 -4.812 1.00 . A A . 60 TYR CE1 1 1 10 11332 1 1 60 TYR CE2 C -1.348 -8.236 -3.141 1.00 . A A . 60 TYR CE2 1 1 10 11333 1 1 60 TYR CG C 0.813 -7.203 -3.534 1.00 . A A . 60 TYR CG 1 1 10 11334 1 1 60 TYR CZ C -1.068 -9.192 -4.125 1.00 . A A . 60 TYR CZ 1 1 10 11335 1 1 60 TYR H H 2.301 -7.440 -0.883 1.00 . A A . 60 TYR H 1 1 10 11336 1 1 60 TYR HA H 3.591 -7.309 -3.594 1.00 . A A . 60 TYR HA 1 1 10 11337 1 1 60 TYR HB2 H 1.462 -5.503 -2.422 1.00 . A A . 60 TYR HB2 1 1 10 11338 1 1 60 TYR HB3 H 2.015 -5.533 -4.096 1.00 . A A . 60 TYR HB3 1 1 10 11339 1 1 60 TYR HD1 H 2.024 -8.135 -5.053 1.00 . A A . 60 TYR HD1 1 1 10 11340 1 1 60 TYR HD2 H -0.624 -6.501 -2.088 1.00 . A A . 60 TYR HD2 1 1 10 11341 1 1 60 TYR HE1 H 0.367 -9.891 -5.569 1.00 . A A . 60 TYR HE1 1 1 10 11342 1 1 60 TYR HE2 H -2.288 -8.267 -2.611 1.00 . A A . 60 TYR HE2 1 1 10 11343 1 1 60 TYR HH H -2.173 -10.130 -5.362 1.00 . A A . 60 TYR HH 1 1 10 11344 1 1 60 TYR N N 2.854 -7.731 -1.637 1.00 . A A . 60 TYR N 1 1 10 11345 1 1 60 TYR O O 4.898 -5.173 -3.028 1.00 . A A . 60 TYR O 1 1 10 11346 1 1 60 TYR OH O -1.992 -10.171 -4.421 1.00 . A A . 60 TYR OH 1 1 10 11347 1 1 61 ILE C C 6.183 -4.955 0.129 1.00 . A A . 61 ILE C 1 1 10 11348 1 1 61 ILE CA C 4.929 -4.307 -0.466 1.00 . A A . 61 ILE CA 1 1 10 11349 1 1 61 ILE CB C 4.187 -3.518 0.624 1.00 . A A . 61 ILE CB 1 1 10 11350 1 1 61 ILE CD1 C 2.254 -3.320 -0.972 1.00 . A A . 61 ILE CD1 1 1 10 11351 1 1 61 ILE CG1 C 3.186 -2.555 -0.029 1.00 . A A . 61 ILE CG1 1 1 10 11352 1 1 61 ILE CG2 C 5.189 -2.715 1.467 1.00 . A A . 61 ILE CG2 1 1 10 11353 1 1 61 ILE H H 3.374 -5.807 -0.434 1.00 . A A . 61 ILE H 1 1 10 11354 1 1 61 ILE HA H 5.220 -3.633 -1.259 1.00 . A A . 61 ILE HA 1 1 10 11355 1 1 61 ILE HB H 3.658 -4.209 1.264 1.00 . A A . 61 ILE HB 1 1 10 11356 1 1 61 ILE HD11 H 1.960 -4.252 -0.515 1.00 . A A . 61 ILE HD11 1 1 10 11357 1 1 61 ILE HD12 H 2.767 -3.518 -1.902 1.00 . A A . 61 ILE HD12 1 1 10 11358 1 1 61 ILE HD13 H 1.376 -2.723 -1.169 1.00 . A A . 61 ILE HD13 1 1 10 11359 1 1 61 ILE HG12 H 2.600 -2.074 0.739 1.00 . A A . 61 ILE HG12 1 1 10 11360 1 1 61 ILE HG13 H 3.724 -1.807 -0.589 1.00 . A A . 61 ILE HG13 1 1 10 11361 1 1 61 ILE HG21 H 4.671 -1.925 1.994 1.00 . A A . 61 ILE HG21 1 1 10 11362 1 1 61 ILE HG22 H 5.940 -2.288 0.821 1.00 . A A . 61 ILE HG22 1 1 10 11363 1 1 61 ILE HG23 H 5.664 -3.372 2.181 1.00 . A A . 61 ILE HG23 1 1 10 11364 1 1 61 ILE N N 4.027 -5.365 -1.018 1.00 . A A . 61 ILE N 1 1 10 11365 1 1 61 ILE O O 6.111 -5.791 1.009 1.00 . A A . 61 ILE O 1 1 10 11366 1 1 62 LYS C C 9.717 -4.078 0.111 1.00 . A A . 62 LYS C 1 1 10 11367 1 1 62 LYS CA C 8.605 -5.127 0.184 1.00 . A A . 62 LYS CA 1 1 10 11368 1 1 62 LYS CB C 9.006 -6.362 -0.634 1.00 . A A . 62 LYS CB 1 1 10 11369 1 1 62 LYS CD C 9.674 -7.223 -2.881 1.00 . A A . 62 LYS CD 1 1 10 11370 1 1 62 LYS CE C 10.270 -6.824 -4.232 1.00 . A A . 62 LYS CE 1 1 10 11371 1 1 62 LYS CG C 9.326 -5.966 -2.081 1.00 . A A . 62 LYS CG 1 1 10 11372 1 1 62 LYS H H 7.356 -3.877 -1.052 1.00 . A A . 62 LYS H 1 1 10 11373 1 1 62 LYS HA H 8.464 -5.418 1.216 1.00 . A A . 62 LYS HA 1 1 10 11374 1 1 62 LYS HB2 H 9.879 -6.815 -0.186 1.00 . A A . 62 LYS HB2 1 1 10 11375 1 1 62 LYS HB3 H 8.193 -7.072 -0.629 1.00 . A A . 62 LYS HB3 1 1 10 11376 1 1 62 LYS HD2 H 10.393 -7.811 -2.328 1.00 . A A . 62 LYS HD2 1 1 10 11377 1 1 62 LYS HD3 H 8.780 -7.807 -3.041 1.00 . A A . 62 LYS HD3 1 1 10 11378 1 1 62 LYS HE2 H 11.104 -6.156 -4.074 1.00 . A A . 62 LYS HE2 1 1 10 11379 1 1 62 LYS HE3 H 10.611 -7.708 -4.750 1.00 . A A . 62 LYS HE3 1 1 10 11380 1 1 62 LYS HG2 H 8.465 -5.484 -2.522 1.00 . A A . 62 LYS HG2 1 1 10 11381 1 1 62 LYS HG3 H 10.166 -5.290 -2.100 1.00 . A A . 62 LYS HG3 1 1 10 11382 1 1 62 LYS HZ1 H 9.660 -5.791 -5.932 1.00 . A A . 62 LYS HZ1 1 1 10 11383 1 1 62 LYS HZ2 H 8.844 -5.335 -4.517 1.00 . A A . 62 LYS HZ2 1 1 10 11384 1 1 62 LYS HZ3 H 8.469 -6.808 -5.275 1.00 . A A . 62 LYS HZ3 1 1 10 11385 1 1 62 LYS N N 7.332 -4.557 -0.345 1.00 . A A . 62 LYS N 1 1 10 11386 1 1 62 LYS NZ N 9.232 -6.138 -5.050 1.00 . A A . 62 LYS NZ 1 1 10 11387 1 1 62 LYS O O 9.536 -2.990 -0.411 1.00 . A A . 62 LYS O 1 1 10 11388 1 1 63 ASP C C 11.655 -2.173 1.343 1.00 . A A . 63 ASP C 1 1 10 11389 1 1 63 ASP CA C 12.032 -3.479 0.637 1.00 . A A . 63 ASP CA 1 1 10 11390 1 1 63 ASP CB C 12.477 -3.201 -0.806 1.00 . A A . 63 ASP CB 1 1 10 11391 1 1 63 ASP CG C 13.127 -4.461 -1.387 1.00 . A A . 63 ASP CG 1 1 10 11392 1 1 63 ASP H H 10.957 -5.299 1.056 1.00 . A A . 63 ASP H 1 1 10 11393 1 1 63 ASP HA H 12.845 -3.946 1.172 1.00 . A A . 63 ASP HA 1 1 10 11394 1 1 63 ASP HB2 H 11.627 -2.923 -1.409 1.00 . A A . 63 ASP HB2 1 1 10 11395 1 1 63 ASP HB3 H 13.199 -2.396 -0.811 1.00 . A A . 63 ASP HB3 1 1 10 11396 1 1 63 ASP N N 10.862 -4.414 0.643 1.00 . A A . 63 ASP N 1 1 10 11397 1 1 63 ASP O O 11.849 -1.089 0.827 1.00 . A A . 63 ASP O 1 1 10 11398 1 1 63 ASP OD1 O 13.420 -5.361 -0.617 1.00 . A A . 63 ASP OD1 1 1 10 11399 1 1 63 ASP OD2 O 13.317 -4.508 -2.592 1.00 . A A . 63 ASP OD2 1 1 10 11400 1 1 64 ILE C C 11.974 -0.313 3.762 1.00 . A A . 64 ILE C 1 1 10 11401 1 1 64 ILE CA C 10.725 -1.055 3.291 1.00 . A A . 64 ILE CA 1 1 10 11402 1 1 64 ILE CB C 9.882 -1.457 4.502 1.00 . A A . 64 ILE CB 1 1 10 11403 1 1 64 ILE CD1 C 7.853 -2.759 5.200 1.00 . A A . 64 ILE CD1 1 1 10 11404 1 1 64 ILE CG1 C 8.594 -2.127 4.018 1.00 . A A . 64 ILE CG1 1 1 10 11405 1 1 64 ILE CG2 C 9.529 -0.209 5.321 1.00 . A A . 64 ILE CG2 1 1 10 11406 1 1 64 ILE H H 10.980 -3.165 2.923 1.00 . A A . 64 ILE H 1 1 10 11407 1 1 64 ILE HA H 10.145 -0.407 2.652 1.00 . A A . 64 ILE HA 1 1 10 11408 1 1 64 ILE HB H 10.443 -2.144 5.117 1.00 . A A . 64 ILE HB 1 1 10 11409 1 1 64 ILE HD11 H 7.097 -3.435 4.827 1.00 . A A . 64 ILE HD11 1 1 10 11410 1 1 64 ILE HD12 H 7.382 -1.983 5.786 1.00 . A A . 64 ILE HD12 1 1 10 11411 1 1 64 ILE HD13 H 8.551 -3.305 5.817 1.00 . A A . 64 ILE HD13 1 1 10 11412 1 1 64 ILE HG12 H 7.960 -1.388 3.551 1.00 . A A . 64 ILE HG12 1 1 10 11413 1 1 64 ILE HG13 H 8.838 -2.895 3.298 1.00 . A A . 64 ILE HG13 1 1 10 11414 1 1 64 ILE HG21 H 8.721 -0.438 5.999 1.00 . A A . 64 ILE HG21 1 1 10 11415 1 1 64 ILE HG22 H 9.225 0.585 4.654 1.00 . A A . 64 ILE HG22 1 1 10 11416 1 1 64 ILE HG23 H 10.393 0.107 5.886 1.00 . A A . 64 ILE HG23 1 1 10 11417 1 1 64 ILE N N 11.122 -2.278 2.530 1.00 . A A . 64 ILE N 1 1 10 11418 1 1 64 ILE O O 12.904 -0.902 4.282 1.00 . A A . 64 ILE O 1 1 10 11419 1 1 65 LYS C C 12.812 2.726 5.140 1.00 . A A . 65 LYS C 1 1 10 11420 1 1 65 LYS CA C 13.186 1.792 3.988 1.00 . A A . 65 LYS CA 1 1 10 11421 1 1 65 LYS CB C 13.662 2.617 2.796 1.00 . A A . 65 LYS CB 1 1 10 11422 1 1 65 LYS CD C 15.594 3.936 1.867 1.00 . A A . 65 LYS CD 1 1 10 11423 1 1 65 LYS CE C 16.405 2.945 1.024 1.00 . A A . 65 LYS CE 1 1 10 11424 1 1 65 LYS CG C 15.030 3.226 3.112 1.00 . A A . 65 LYS CG 1 1 10 11425 1 1 65 LYS H H 11.236 1.422 3.144 1.00 . A A . 65 LYS H 1 1 10 11426 1 1 65 LYS HA H 13.985 1.142 4.310 1.00 . A A . 65 LYS HA 1 1 10 11427 1 1 65 LYS HB2 H 13.741 1.980 1.928 1.00 . A A . 65 LYS HB2 1 1 10 11428 1 1 65 LYS HB3 H 12.954 3.409 2.601 1.00 . A A . 65 LYS HB3 1 1 10 11429 1 1 65 LYS HD2 H 14.784 4.333 1.271 1.00 . A A . 65 LYS HD2 1 1 10 11430 1 1 65 LYS HD3 H 16.239 4.745 2.178 1.00 . A A . 65 LYS HD3 1 1 10 11431 1 1 65 LYS HE2 H 15.857 2.019 0.932 1.00 . A A . 65 LYS HE2 1 1 10 11432 1 1 65 LYS HE3 H 16.579 3.362 0.043 1.00 . A A . 65 LYS HE3 1 1 10 11433 1 1 65 LYS HG2 H 14.920 3.939 3.918 1.00 . A A . 65 LYS HG2 1 1 10 11434 1 1 65 LYS HG3 H 15.708 2.443 3.420 1.00 . A A . 65 LYS HG3 1 1 10 11435 1 1 65 LYS HZ1 H 18.456 2.592 0.973 1.00 . A A . 65 LYS HZ1 1 1 10 11436 1 1 65 LYS HZ2 H 17.651 1.806 2.242 1.00 . A A . 65 LYS HZ2 1 1 10 11437 1 1 65 LYS HZ3 H 17.938 3.478 2.327 1.00 . A A . 65 LYS HZ3 1 1 10 11438 1 1 65 LYS N N 12.000 0.981 3.573 1.00 . A A . 65 LYS N 1 1 10 11439 1 1 65 LYS NZ N 17.711 2.685 1.692 1.00 . A A . 65 LYS NZ 1 1 10 11440 1 1 65 LYS O O 11.812 3.419 5.106 1.00 . A A . 65 LYS O 1 1 10 11441 1 1 66 ASP C C 13.934 5.007 7.088 1.00 . A A . 66 ASP C 1 1 10 11442 1 1 66 ASP CA C 13.364 3.611 7.339 1.00 . A A . 66 ASP CA 1 1 10 11443 1 1 66 ASP CB C 14.027 2.992 8.570 1.00 . A A . 66 ASP CB 1 1 10 11444 1 1 66 ASP CG C 13.232 1.761 9.012 1.00 . A A . 66 ASP CG 1 1 10 11445 1 1 66 ASP H H 14.422 2.171 6.144 1.00 . A A . 66 ASP H 1 1 10 11446 1 1 66 ASP HA H 12.300 3.685 7.503 1.00 . A A . 66 ASP HA 1 1 10 11447 1 1 66 ASP HB2 H 15.036 2.699 8.322 1.00 . A A . 66 ASP HB2 1 1 10 11448 1 1 66 ASP HB3 H 14.049 3.714 9.373 1.00 . A A . 66 ASP HB3 1 1 10 11449 1 1 66 ASP N N 13.627 2.741 6.156 1.00 . A A . 66 ASP N 1 1 10 11450 1 1 66 ASP O O 15.125 5.191 6.916 1.00 . A A . 66 ASP O 1 1 10 11451 1 1 66 ASP OD1 O 12.122 1.593 8.535 1.00 . A A . 66 ASP OD1 1 1 10 11452 1 1 66 ASP OD2 O 13.745 1.010 9.825 1.00 . A A . 66 ASP OD2 1 1 10 11453 1 1 67 GLU C C 14.531 7.813 7.902 1.00 . A A . 67 GLU C 1 1 10 11454 1 1 67 GLU CA C 13.541 7.386 6.818 1.00 . A A . 67 GLU CA 1 1 10 11455 1 1 67 GLU CB C 12.327 8.318 6.826 1.00 . A A . 67 GLU CB 1 1 10 11456 1 1 67 GLU CD C 12.124 8.264 4.332 1.00 . A A . 67 GLU CD 1 1 10 11457 1 1 67 GLU CG C 11.407 7.970 5.652 1.00 . A A . 67 GLU CG 1 1 10 11458 1 1 67 GLU H H 12.128 5.809 7.205 1.00 . A A . 67 GLU H 1 1 10 11459 1 1 67 GLU HA H 14.026 7.439 5.859 1.00 . A A . 67 GLU HA 1 1 10 11460 1 1 67 GLU HB2 H 11.787 8.195 7.754 1.00 . A A . 67 GLU HB2 1 1 10 11461 1 1 67 GLU HB3 H 12.656 9.343 6.734 1.00 . A A . 67 GLU HB3 1 1 10 11462 1 1 67 GLU HG2 H 11.150 6.921 5.697 1.00 . A A . 67 GLU HG2 1 1 10 11463 1 1 67 GLU HG3 H 10.509 8.563 5.710 1.00 . A A . 67 GLU HG3 1 1 10 11464 1 1 67 GLU N N 13.081 5.990 7.065 1.00 . A A . 67 GLU N 1 1 10 11465 1 1 67 GLU O O 14.332 7.582 9.081 1.00 . A A . 67 GLU O 1 1 10 11466 1 1 67 GLU OE1 O 13.079 9.024 4.355 1.00 . A A . 67 GLU OE1 1 1 10 11467 1 1 67 GLU OE2 O 11.706 7.725 3.320 1.00 . A A . 67 GLU OE2 1 1 10 11468 1 1 68 VAL C C 16.435 10.390 8.767 1.00 . A A . 68 VAL C 1 1 10 11469 1 1 68 VAL CA C 16.631 8.898 8.474 1.00 . A A . 68 VAL CA 1 1 10 11470 1 1 68 VAL CB C 18.027 8.645 7.881 1.00 . A A . 68 VAL CB 1 1 10 11471 1 1 68 VAL CG1 C 18.325 9.648 6.758 1.00 . A A . 68 VAL CG1 1 1 10 11472 1 1 68 VAL CG2 C 19.081 8.774 8.984 1.00 . A A . 68 VAL CG2 1 1 10 11473 1 1 68 VAL H H 15.731 8.612 6.544 1.00 . A A . 68 VAL H 1 1 10 11474 1 1 68 VAL HA H 16.534 8.342 9.396 1.00 . A A . 68 VAL HA 1 1 10 11475 1 1 68 VAL HB H 18.058 7.645 7.475 1.00 . A A . 68 VAL HB 1 1 10 11476 1 1 68 VAL HG11 H 18.593 10.603 7.187 1.00 . A A . 68 VAL HG11 1 1 10 11477 1 1 68 VAL HG12 H 17.450 9.766 6.136 1.00 . A A . 68 VAL HG12 1 1 10 11478 1 1 68 VAL HG13 H 19.145 9.281 6.158 1.00 . A A . 68 VAL HG13 1 1 10 11479 1 1 68 VAL HG21 H 20.058 8.893 8.539 1.00 . A A . 68 VAL HG21 1 1 10 11480 1 1 68 VAL HG22 H 19.068 7.882 9.594 1.00 . A A . 68 VAL HG22 1 1 10 11481 1 1 68 VAL HG23 H 18.857 9.631 9.596 1.00 . A A . 68 VAL HG23 1 1 10 11482 1 1 68 VAL N N 15.601 8.441 7.498 1.00 . A A . 68 VAL N 1 1 10 11483 1 1 68 VAL O O 16.399 11.217 7.875 1.00 . A A . 68 VAL O 1 1 10 11484 1 1 69 LEU C C 17.468 12.787 10.725 1.00 . A A . 69 LEU C 1 1 10 11485 1 1 69 LEU CA C 16.106 12.161 10.407 1.00 . A A . 69 LEU CA 1 1 10 11486 1 1 69 LEU CB C 15.218 12.214 11.657 1.00 . A A . 69 LEU CB 1 1 10 11487 1 1 69 LEU CD1 C 13.023 11.520 12.650 1.00 . A A . 69 LEU CD1 1 1 10 11488 1 1 69 LEU CD2 C 13.111 12.342 10.280 1.00 . A A . 69 LEU CD2 1 1 10 11489 1 1 69 LEU CG C 13.862 11.552 11.367 1.00 . A A . 69 LEU CG 1 1 10 11490 1 1 69 LEU H H 16.335 10.041 10.713 1.00 . A A . 69 LEU H 1 1 10 11491 1 1 69 LEU HA H 15.637 12.704 9.602 1.00 . A A . 69 LEU HA 1 1 10 11492 1 1 69 LEU HB2 H 15.709 11.688 12.463 1.00 . A A . 69 LEU HB2 1 1 10 11493 1 1 69 LEU HB3 H 15.060 13.244 11.945 1.00 . A A . 69 LEU HB3 1 1 10 11494 1 1 69 LEU HD11 H 13.576 11.021 13.432 1.00 . A A . 69 LEU HD11 1 1 10 11495 1 1 69 LEU HD12 H 12.102 10.985 12.464 1.00 . A A . 69 LEU HD12 1 1 10 11496 1 1 69 LEU HD13 H 12.794 12.529 12.956 1.00 . A A . 69 LEU HD13 1 1 10 11497 1 1 69 LEU HD21 H 13.451 12.026 9.304 1.00 . A A . 69 LEU HD21 1 1 10 11498 1 1 69 LEU HD22 H 13.298 13.399 10.401 1.00 . A A . 69 LEU HD22 1 1 10 11499 1 1 69 LEU HD23 H 12.048 12.156 10.361 1.00 . A A . 69 LEU HD23 1 1 10 11500 1 1 69 LEU HG H 14.026 10.539 11.026 1.00 . A A . 69 LEU HG 1 1 10 11501 1 1 69 LEU N N 16.303 10.731 10.020 1.00 . A A . 69 LEU N 1 1 10 11502 1 1 69 LEU O O 17.582 13.973 10.974 1.00 . A A . 69 LEU O 1 1 10 11503 1 1 70 GLU C C 20.231 13.627 10.021 1.00 . A A . 70 GLU C 1 1 10 11504 1 1 70 GLU CA C 19.863 12.527 11.020 1.00 . A A . 70 GLU CA 1 1 10 11505 1 1 70 GLU CB C 20.885 11.387 10.942 1.00 . A A . 70 GLU CB 1 1 10 11506 1 1 70 GLU CD C 21.585 9.211 11.970 1.00 . A A . 70 GLU CD 1 1 10 11507 1 1 70 GLU CG C 20.633 10.404 12.089 1.00 . A A . 70 GLU CG 1 1 10 11508 1 1 70 GLU H H 18.384 11.043 10.512 1.00 . A A . 70 GLU H 1 1 10 11509 1 1 70 GLU HA H 19.870 12.938 12.017 1.00 . A A . 70 GLU HA 1 1 10 11510 1 1 70 GLU HB2 H 20.781 10.875 9.996 1.00 . A A . 70 GLU HB2 1 1 10 11511 1 1 70 GLU HB3 H 21.885 11.788 11.027 1.00 . A A . 70 GLU HB3 1 1 10 11512 1 1 70 GLU HG2 H 20.798 10.903 13.033 1.00 . A A . 70 GLU HG2 1 1 10 11513 1 1 70 GLU HG3 H 19.613 10.052 12.043 1.00 . A A . 70 GLU HG3 1 1 10 11514 1 1 70 GLU N N 18.503 11.994 10.716 1.00 . A A . 70 GLU N 1 1 10 11515 1 1 70 GLU O O 20.023 13.504 8.829 1.00 . A A . 70 GLU O 1 1 10 11516 1 1 70 GLU OE1 O 22.373 9.197 11.040 1.00 . A A . 70 GLU OE1 1 1 10 11517 1 1 70 GLU OE2 O 21.511 8.333 12.815 1.00 . A A . 70 GLU OE2 1 1 10 11518 1 1 71 HIS C C 22.337 15.371 8.711 1.00 . A A . 71 HIS C 1 1 10 11519 1 1 71 HIS CA C 21.186 15.824 9.612 1.00 . A A . 71 HIS CA 1 1 10 11520 1 1 71 HIS CB C 21.653 17.007 10.463 1.00 . A A . 71 HIS CB 1 1 10 11521 1 1 71 HIS CD2 C 23.210 18.749 9.253 1.00 . A A . 71 HIS CD2 1 1 10 11522 1 1 71 HIS CE1 C 21.682 19.825 8.158 1.00 . A A . 71 HIS CE1 1 1 10 11523 1 1 71 HIS CG C 22.008 18.163 9.566 1.00 . A A . 71 HIS CG 1 1 10 11524 1 1 71 HIS H H 20.945 14.769 11.474 1.00 . A A . 71 HIS H 1 1 10 11525 1 1 71 HIS HA H 20.346 16.120 9.005 1.00 . A A . 71 HIS HA 1 1 10 11526 1 1 71 HIS HB2 H 20.863 17.303 11.136 1.00 . A A . 71 HIS HB2 1 1 10 11527 1 1 71 HIS HB3 H 22.522 16.718 11.034 1.00 . A A . 71 HIS HB3 1 1 10 11528 1 1 71 HIS HD1 H 20.084 18.693 8.861 1.00 . A A . 71 HIS HD1 1 1 10 11529 1 1 71 HIS HD2 H 24.172 18.444 9.639 1.00 . A A . 71 HIS HD2 1 1 10 11530 1 1 71 HIS HE1 H 21.184 20.531 7.509 1.00 . A A . 71 HIS HE1 1 1 10 11531 1 1 71 HIS N N 20.785 14.702 10.510 1.00 . A A . 71 HIS N 1 1 10 11532 1 1 71 HIS ND1 N 21.049 18.865 8.856 1.00 . A A . 71 HIS ND1 1 1 10 11533 1 1 71 HIS NE2 N 23.001 19.800 8.364 1.00 . A A . 71 HIS NE2 1 1 10 11534 1 1 71 HIS O O 22.399 15.695 7.540 1.00 . A A . 71 HIS O 1 1 10 11535 1 1 72 HIS C C 23.971 13.148 7.418 1.00 . A A . 72 HIS C 1 1 10 11536 1 1 72 HIS CA C 24.425 14.162 8.468 1.00 . A A . 72 HIS CA 1 1 10 11537 1 1 72 HIS CB C 25.452 13.517 9.400 1.00 . A A . 72 HIS CB 1 1 10 11538 1 1 72 HIS CD2 C 25.699 14.834 11.665 1.00 . A A . 72 HIS CD2 1 1 10 11539 1 1 72 HIS CE1 C 27.198 16.265 11.033 1.00 . A A . 72 HIS CE1 1 1 10 11540 1 1 72 HIS CG C 25.985 14.556 10.350 1.00 . A A . 72 HIS CG 1 1 10 11541 1 1 72 HIS H H 23.184 14.396 10.214 1.00 . A A . 72 HIS H 1 1 10 11542 1 1 72 HIS HA H 24.878 15.006 7.972 1.00 . A A . 72 HIS HA 1 1 10 11543 1 1 72 HIS HB2 H 24.980 12.723 9.960 1.00 . A A . 72 HIS HB2 1 1 10 11544 1 1 72 HIS HB3 H 26.266 13.114 8.817 1.00 . A A . 72 HIS HB3 1 1 10 11545 1 1 72 HIS HD1 H 27.363 15.552 9.084 1.00 . A A . 72 HIS HD1 1 1 10 11546 1 1 72 HIS HD2 H 24.988 14.297 12.275 1.00 . A A . 72 HIS HD2 1 1 10 11547 1 1 72 HIS HE1 H 27.908 17.079 11.030 1.00 . A A . 72 HIS HE1 1 1 10 11548 1 1 72 HIS N N 23.258 14.633 9.265 1.00 . A A . 72 HIS N 1 1 10 11549 1 1 72 HIS ND1 N 26.944 15.483 9.968 1.00 . A A . 72 HIS ND1 1 1 10 11550 1 1 72 HIS NE2 N 26.467 15.913 12.093 1.00 . A A . 72 HIS NE2 1 1 10 11551 1 1 72 HIS O O 23.055 12.375 7.630 1.00 . A A . 72 HIS O 1 1 10 11552 1 1 73 HIS C C 25.498 11.570 4.611 1.00 . A A . 73 HIS C 1 1 10 11553 1 1 73 HIS CA C 24.240 12.220 5.181 1.00 . A A . 73 HIS CA 1 1 10 11554 1 1 73 HIS CB C 23.528 12.991 4.069 1.00 . A A . 73 HIS CB 1 1 10 11555 1 1 73 HIS CD2 C 21.888 11.386 2.792 1.00 . A A . 73 HIS CD2 1 1 10 11556 1 1 73 HIS CE1 C 23.225 10.767 1.205 1.00 . A A . 73 HIS CE1 1 1 10 11557 1 1 73 HIS CG C 23.081 12.031 3.003 1.00 . A A . 73 HIS CG 1 1 10 11558 1 1 73 HIS H H 25.337 13.803 6.141 1.00 . A A . 73 HIS H 1 1 10 11559 1 1 73 HIS HA H 23.582 11.448 5.556 1.00 . A A . 73 HIS HA 1 1 10 11560 1 1 73 HIS HB2 H 22.669 13.502 4.480 1.00 . A A . 73 HIS HB2 1 1 10 11561 1 1 73 HIS HB3 H 24.207 13.713 3.643 1.00 . A A . 73 HIS HB3 1 1 10 11562 1 1 73 HIS HD1 H 24.849 11.900 1.843 1.00 . A A . 73 HIS HD1 1 1 10 11563 1 1 73 HIS HD2 H 21.011 11.484 3.415 1.00 . A A . 73 HIS HD2 1 1 10 11564 1 1 73 HIS HE1 H 23.625 10.283 0.326 1.00 . A A . 73 HIS HE1 1 1 10 11565 1 1 73 HIS N N 24.610 13.162 6.278 1.00 . A A . 73 HIS N 1 1 10 11566 1 1 73 HIS ND1 N 23.920 11.621 1.978 1.00 . A A . 73 HIS ND1 1 1 10 11567 1 1 73 HIS NE2 N 21.980 10.588 1.656 1.00 . A A . 73 HIS NE2 1 1 10 11568 1 1 73 HIS O O 26.606 12.019 4.838 1.00 . A A . 73 HIS O 1 1 10 11569 1 1 74 HIS C C 27.625 9.682 4.254 1.00 . A A . 74 HIS C 1 1 10 11570 1 1 74 HIS CA C 26.470 9.789 3.262 1.00 . A A . 74 HIS CA 1 1 10 11571 1 1 74 HIS CB C 26.949 10.526 2.010 1.00 . A A . 74 HIS CB 1 1 10 11572 1 1 74 HIS CD2 C 27.030 13.149 2.127 1.00 . A A . 74 HIS CD2 1 1 10 11573 1 1 74 HIS CE1 C 28.848 13.358 3.288 1.00 . A A . 74 HIS CE1 1 1 10 11574 1 1 74 HIS CG C 27.484 11.880 2.387 1.00 . A A . 74 HIS CG 1 1 10 11575 1 1 74 HIS H H 24.405 10.184 3.722 1.00 . A A . 74 HIS H 1 1 10 11576 1 1 74 HIS HA H 26.150 8.796 2.985 1.00 . A A . 74 HIS HA 1 1 10 11577 1 1 74 HIS HB2 H 27.730 9.951 1.536 1.00 . A A . 74 HIS HB2 1 1 10 11578 1 1 74 HIS HB3 H 26.122 10.644 1.325 1.00 . A A . 74 HIS HB3 1 1 10 11579 1 1 74 HIS HD1 H 29.212 11.318 3.476 1.00 . A A . 74 HIS HD1 1 1 10 11580 1 1 74 HIS HD2 H 26.139 13.387 1.566 1.00 . A A . 74 HIS HD2 1 1 10 11581 1 1 74 HIS HE1 H 29.683 13.781 3.825 1.00 . A A . 74 HIS HE1 1 1 10 11582 1 1 74 HIS N N 25.317 10.511 3.875 1.00 . A A . 74 HIS N 1 1 10 11583 1 1 74 HIS ND1 N 28.644 12.037 3.129 1.00 . A A . 74 HIS ND1 1 1 10 11584 1 1 74 HIS NE2 N 27.893 14.080 2.697 1.00 . A A . 74 HIS NE2 1 1 10 11585 1 1 74 HIS O O 27.445 9.774 5.454 1.00 . A A . 74 HIS O 1 1 10 11586 1 1 75 HIS C C 31.200 10.072 4.066 1.00 . A A . 75 HIS C 1 1 10 11587 1 1 75 HIS CA C 29.999 9.333 4.660 1.00 . A A . 75 HIS CA 1 1 10 11588 1 1 75 HIS CB C 30.341 7.853 4.819 1.00 . A A . 75 HIS CB 1 1 10 11589 1 1 75 HIS CD2 C 28.257 6.263 5.029 1.00 . A A . 75 HIS CD2 1 1 10 11590 1 1 75 HIS CE1 C 27.850 6.562 7.135 1.00 . A A . 75 HIS CE1 1 1 10 11591 1 1 75 HIS CG C 29.200 7.148 5.495 1.00 . A A . 75 HIS CG 1 1 10 11592 1 1 75 HIS H H 28.929 9.389 2.787 1.00 . A A . 75 HIS H 1 1 10 11593 1 1 75 HIS HA H 29.772 9.751 5.632 1.00 . A A . 75 HIS HA 1 1 10 11594 1 1 75 HIS HB2 H 30.510 7.418 3.845 1.00 . A A . 75 HIS HB2 1 1 10 11595 1 1 75 HIS HB3 H 31.234 7.751 5.418 1.00 . A A . 75 HIS HB3 1 1 10 11596 1 1 75 HIS HD1 H 29.410 7.898 7.464 1.00 . A A . 75 HIS HD1 1 1 10 11597 1 1 75 HIS HD2 H 28.187 5.907 4.011 1.00 . A A . 75 HIS HD2 1 1 10 11598 1 1 75 HIS HE1 H 27.405 6.498 8.117 1.00 . A A . 75 HIS HE1 1 1 10 11599 1 1 75 HIS N N 28.815 9.470 3.758 1.00 . A A . 75 HIS N 1 1 10 11600 1 1 75 HIS ND1 N 28.919 7.323 6.841 1.00 . A A . 75 HIS ND1 1 1 10 11601 1 1 75 HIS NE2 N 27.406 5.895 6.068 1.00 . A A . 75 HIS NE2 1 1 10 11602 1 1 75 HIS O O 31.361 10.160 2.864 1.00 . A A . 75 HIS O 1 1 10 11603 1 1 76 HIS C C 34.273 11.406 5.551 1.00 . A A . 76 HIS C 1 1 10 11604 1 1 76 HIS CA C 33.237 11.344 4.427 1.00 . A A . 76 HIS CA 1 1 10 11605 1 1 76 HIS CB C 32.833 12.765 4.026 1.00 . A A . 76 HIS CB 1 1 10 11606 1 1 76 HIS CD2 C 34.732 14.581 4.094 1.00 . A A . 76 HIS CD2 1 1 10 11607 1 1 76 HIS CE1 C 35.738 14.049 2.250 1.00 . A A . 76 HIS CE1 1 1 10 11608 1 1 76 HIS CG C 34.048 13.517 3.559 1.00 . A A . 76 HIS CG 1 1 10 11609 1 1 76 HIS H H 31.874 10.516 5.872 1.00 . A A . 76 HIS H 1 1 10 11610 1 1 76 HIS HA H 33.659 10.834 3.573 1.00 . A A . 76 HIS HA 1 1 10 11611 1 1 76 HIS HB2 H 32.108 12.723 3.228 1.00 . A A . 76 HIS HB2 1 1 10 11612 1 1 76 HIS HB3 H 32.403 13.269 4.878 1.00 . A A . 76 HIS HB3 1 1 10 11613 1 1 76 HIS HD1 H 34.467 12.473 1.765 1.00 . A A . 76 HIS HD1 1 1 10 11614 1 1 76 HIS HD2 H 34.480 15.082 5.016 1.00 . A A . 76 HIS HD2 1 1 10 11615 1 1 76 HIS HE1 H 36.430 14.036 1.422 1.00 . A A . 76 HIS HE1 1 1 10 11616 1 1 76 HIS N N 32.037 10.603 4.911 1.00 . A A . 76 HIS N 1 1 10 11617 1 1 76 HIS ND1 N 34.708 13.195 2.385 1.00 . A A . 76 HIS ND1 1 1 10 11618 1 1 76 HIS NE2 N 35.800 14.915 3.264 1.00 . A A . 76 HIS NE2 1 1 10 11619 1 1 76 HIS O O 34.622 12.504 5.952 1.00 . A A . 76 HIS O 1 1 10 11620 1 1 76 HIS OXT O 34.697 10.352 5.998 1.00 . A A . 76 HIS OXT 1 1 11 11621 1 1 1 ALA C C 8.176 6.595 10.268 1.00 . A A . 1 ALA C 1 1 11 11622 1 1 1 ALA CA C 8.851 6.954 11.594 1.00 . A A . 1 ALA CA 1 1 11 11623 1 1 1 ALA CB C 9.449 5.697 12.226 1.00 . A A . 1 ALA CB 1 1 11 11624 1 1 1 ALA H1 H 8.285 7.757 13.431 1.00 . A A . 1 ALA H1 1 1 11 11625 1 1 1 ALA H2 H 7.066 6.856 12.662 1.00 . A A . 1 ALA H2 1 1 11 11626 1 1 1 ALA H3 H 7.455 8.412 12.104 1.00 . A A . 1 ALA H3 1 1 11 11627 1 1 1 ALA HA H 9.633 7.676 11.416 1.00 . A A . 1 ALA HA 1 1 11 11628 1 1 1 ALA HB1 H 8.658 5.002 12.464 1.00 . A A . 1 ALA HB1 1 1 11 11629 1 1 1 ALA HB2 H 9.977 5.966 13.130 1.00 . A A . 1 ALA HB2 1 1 11 11630 1 1 1 ALA HB3 H 10.136 5.237 11.532 1.00 . A A . 1 ALA HB3 1 1 11 11631 1 1 1 ALA N N 7.838 7.540 12.518 1.00 . A A . 1 ALA N 1 1 11 11632 1 1 1 ALA O O 7.800 5.463 10.034 1.00 . A A . 1 ALA O 1 1 11 11633 1 1 2 GLU C C 8.261 6.421 7.212 1.00 . A A . 2 GLU C 1 1 11 11634 1 1 2 GLU CA C 7.356 7.287 8.092 1.00 . A A . 2 GLU CA 1 1 11 11635 1 1 2 GLU CB C 7.075 8.617 7.390 1.00 . A A . 2 GLU CB 1 1 11 11636 1 1 2 GLU CD C 5.767 10.744 7.520 1.00 . A A . 2 GLU CD 1 1 11 11637 1 1 2 GLU CG C 5.982 9.368 8.152 1.00 . A A . 2 GLU CG 1 1 11 11638 1 1 2 GLU H H 8.321 8.461 9.616 1.00 . A A . 2 GLU H 1 1 11 11639 1 1 2 GLU HA H 6.424 6.770 8.261 1.00 . A A . 2 GLU HA 1 1 11 11640 1 1 2 GLU HB2 H 7.978 9.212 7.370 1.00 . A A . 2 GLU HB2 1 1 11 11641 1 1 2 GLU HB3 H 6.744 8.429 6.380 1.00 . A A . 2 GLU HB3 1 1 11 11642 1 1 2 GLU HG2 H 5.062 8.803 8.110 1.00 . A A . 2 GLU HG2 1 1 11 11643 1 1 2 GLU HG3 H 6.282 9.491 9.183 1.00 . A A . 2 GLU HG3 1 1 11 11644 1 1 2 GLU N N 8.014 7.556 9.402 1.00 . A A . 2 GLU N 1 1 11 11645 1 1 2 GLU O O 9.464 6.593 7.175 1.00 . A A . 2 GLU O 1 1 11 11646 1 1 2 GLU OE1 O 6.449 11.043 6.553 1.00 . A A . 2 GLU OE1 1 1 11 11647 1 1 2 GLU OE2 O 4.924 11.475 8.012 1.00 . A A . 2 GLU OE2 1 1 11 11648 1 1 3 LYS C C 7.753 4.418 4.276 1.00 . A A . 3 LYS C 1 1 11 11649 1 1 3 LYS CA C 8.482 4.592 5.608 1.00 . A A . 3 LYS CA 1 1 11 11650 1 1 3 LYS CB C 8.656 3.228 6.278 1.00 . A A . 3 LYS CB 1 1 11 11651 1 1 3 LYS CD C 9.815 2.017 8.152 1.00 . A A . 3 LYS CD 1 1 11 11652 1 1 3 LYS CE C 8.559 1.473 8.839 1.00 . A A . 3 LYS CE 1 1 11 11653 1 1 3 LYS CG C 9.534 3.388 7.523 1.00 . A A . 3 LYS CG 1 1 11 11654 1 1 3 LYS H H 6.709 5.373 6.550 1.00 . A A . 3 LYS H 1 1 11 11655 1 1 3 LYS HA H 9.452 5.027 5.424 1.00 . A A . 3 LYS HA 1 1 11 11656 1 1 3 LYS HB2 H 7.687 2.845 6.561 1.00 . A A . 3 LYS HB2 1 1 11 11657 1 1 3 LYS HB3 H 9.128 2.544 5.589 1.00 . A A . 3 LYS HB3 1 1 11 11658 1 1 3 LYS HD2 H 10.127 1.328 7.381 1.00 . A A . 3 LYS HD2 1 1 11 11659 1 1 3 LYS HD3 H 10.605 2.116 8.882 1.00 . A A . 3 LYS HD3 1 1 11 11660 1 1 3 LYS HE2 H 8.101 2.250 9.434 1.00 . A A . 3 LYS HE2 1 1 11 11661 1 1 3 LYS HE3 H 7.857 1.129 8.094 1.00 . A A . 3 LYS HE3 1 1 11 11662 1 1 3 LYS HG2 H 10.467 3.851 7.241 1.00 . A A . 3 LYS HG2 1 1 11 11663 1 1 3 LYS HG3 H 9.026 4.015 8.240 1.00 . A A . 3 LYS HG3 1 1 11 11664 1 1 3 LYS HZ1 H 8.965 0.652 10.708 1.00 . A A . 3 LYS HZ1 1 1 11 11665 1 1 3 LYS HZ2 H 9.877 -0.018 9.445 1.00 . A A . 3 LYS HZ2 1 1 11 11666 1 1 3 LYS HZ3 H 8.238 -0.431 9.620 1.00 . A A . 3 LYS HZ3 1 1 11 11667 1 1 3 LYS N N 7.681 5.487 6.499 1.00 . A A . 3 LYS N 1 1 11 11668 1 1 3 LYS NZ N 8.938 0.334 9.720 1.00 . A A . 3 LYS NZ 1 1 11 11669 1 1 3 LYS O O 6.547 4.533 4.202 1.00 . A A . 3 LYS O 1 1 11 11670 1 1 4 THR C C 8.057 2.526 1.408 1.00 . A A . 4 THR C 1 1 11 11671 1 1 4 THR CA C 7.854 3.969 1.876 1.00 . A A . 4 THR CA 1 1 11 11672 1 1 4 THR CB C 8.522 4.927 0.886 1.00 . A A . 4 THR CB 1 1 11 11673 1 1 4 THR CG2 C 8.464 6.351 1.443 1.00 . A A . 4 THR CG2 1 1 11 11674 1 1 4 THR H H 9.457 4.068 3.315 1.00 . A A . 4 THR H 1 1 11 11675 1 1 4 THR HA H 6.796 4.184 1.922 1.00 . A A . 4 THR HA 1 1 11 11676 1 1 4 THR HB H 8.003 4.892 -0.060 1.00 . A A . 4 THR HB 1 1 11 11677 1 1 4 THR HG1 H 10.009 3.695 1.123 1.00 . A A . 4 THR HG1 1 1 11 11678 1 1 4 THR HG21 H 7.438 6.610 1.660 1.00 . A A . 4 THR HG21 1 1 11 11679 1 1 4 THR HG22 H 8.864 7.041 0.713 1.00 . A A . 4 THR HG22 1 1 11 11680 1 1 4 THR HG23 H 9.049 6.406 2.349 1.00 . A A . 4 THR HG23 1 1 11 11681 1 1 4 THR N N 8.485 4.148 3.222 1.00 . A A . 4 THR N 1 1 11 11682 1 1 4 THR O O 9.168 2.040 1.315 1.00 . A A . 4 THR O 1 1 11 11683 1 1 4 THR OG1 O 9.879 4.546 0.698 1.00 . A A . 4 THR OG1 1 1 11 11684 1 1 5 GLY C C 7.050 0.377 -0.874 1.00 . A A . 5 GLY C 1 1 11 11685 1 1 5 GLY CA C 7.083 0.420 0.652 1.00 . A A . 5 GLY CA 1 1 11 11686 1 1 5 GLY H H 6.098 2.258 1.202 1.00 . A A . 5 GLY H 1 1 11 11687 1 1 5 GLY HA2 H 8.006 -0.016 1.005 1.00 . A A . 5 GLY HA2 1 1 11 11688 1 1 5 GLY HA3 H 6.248 -0.143 1.040 1.00 . A A . 5 GLY HA3 1 1 11 11689 1 1 5 GLY N N 6.981 1.839 1.115 1.00 . A A . 5 GLY N 1 1 11 11690 1 1 5 GLY O O 6.206 0.980 -1.505 1.00 . A A . 5 GLY O 1 1 11 11691 1 1 6 ILE C C 6.952 -1.455 -3.422 1.00 . A A . 6 ILE C 1 1 11 11692 1 1 6 ILE CA C 7.986 -0.421 -2.960 1.00 . A A . 6 ILE CA 1 1 11 11693 1 1 6 ILE CB C 9.398 -0.820 -3.426 1.00 . A A . 6 ILE CB 1 1 11 11694 1 1 6 ILE CD1 C 10.247 1.041 -1.963 1.00 . A A . 6 ILE CD1 1 1 11 11695 1 1 6 ILE CG1 C 10.328 0.401 -3.352 1.00 . A A . 6 ILE CG1 1 1 11 11696 1 1 6 ILE CG2 C 9.356 -1.329 -4.874 1.00 . A A . 6 ILE CG2 1 1 11 11697 1 1 6 ILE H H 8.638 -0.817 -0.943 1.00 . A A . 6 ILE H 1 1 11 11698 1 1 6 ILE HA H 7.731 0.543 -3.377 1.00 . A A . 6 ILE HA 1 1 11 11699 1 1 6 ILE HB H 9.778 -1.601 -2.783 1.00 . A A . 6 ILE HB 1 1 11 11700 1 1 6 ILE HD11 H 11.086 1.705 -1.824 1.00 . A A . 6 ILE HD11 1 1 11 11701 1 1 6 ILE HD12 H 10.269 0.269 -1.208 1.00 . A A . 6 ILE HD12 1 1 11 11702 1 1 6 ILE HD13 H 9.327 1.601 -1.878 1.00 . A A . 6 ILE HD13 1 1 11 11703 1 1 6 ILE HG12 H 11.344 0.088 -3.542 1.00 . A A . 6 ILE HG12 1 1 11 11704 1 1 6 ILE HG13 H 10.031 1.124 -4.095 1.00 . A A . 6 ILE HG13 1 1 11 11705 1 1 6 ILE HG21 H 10.356 -1.335 -5.285 1.00 . A A . 6 ILE HG21 1 1 11 11706 1 1 6 ILE HG22 H 8.727 -0.682 -5.466 1.00 . A A . 6 ILE HG22 1 1 11 11707 1 1 6 ILE HG23 H 8.956 -2.333 -4.891 1.00 . A A . 6 ILE HG23 1 1 11 11708 1 1 6 ILE N N 7.965 -0.336 -1.473 1.00 . A A . 6 ILE N 1 1 11 11709 1 1 6 ILE O O 6.951 -2.589 -2.985 1.00 . A A . 6 ILE O 1 1 11 11710 1 1 7 VAL C C 5.642 -2.908 -5.885 1.00 . A A . 7 VAL C 1 1 11 11711 1 1 7 VAL CA C 5.039 -2.010 -4.805 1.00 . A A . 7 VAL CA 1 1 11 11712 1 1 7 VAL CB C 3.869 -1.218 -5.392 1.00 . A A . 7 VAL CB 1 1 11 11713 1 1 7 VAL CG1 C 2.869 -2.181 -6.041 1.00 . A A . 7 VAL CG1 1 1 11 11714 1 1 7 VAL CG2 C 3.177 -0.437 -4.272 1.00 . A A . 7 VAL CG2 1 1 11 11715 1 1 7 VAL H H 6.099 -0.144 -4.640 1.00 . A A . 7 VAL H 1 1 11 11716 1 1 7 VAL HA H 4.685 -2.619 -3.987 1.00 . A A . 7 VAL HA 1 1 11 11717 1 1 7 VAL HB H 4.240 -0.529 -6.137 1.00 . A A . 7 VAL HB 1 1 11 11718 1 1 7 VAL HG11 H 3.253 -2.510 -6.995 1.00 . A A . 7 VAL HG11 1 1 11 11719 1 1 7 VAL HG12 H 1.925 -1.676 -6.190 1.00 . A A . 7 VAL HG12 1 1 11 11720 1 1 7 VAL HG13 H 2.723 -3.037 -5.399 1.00 . A A . 7 VAL HG13 1 1 11 11721 1 1 7 VAL HG21 H 2.667 -1.125 -3.614 1.00 . A A . 7 VAL HG21 1 1 11 11722 1 1 7 VAL HG22 H 2.462 0.249 -4.700 1.00 . A A . 7 VAL HG22 1 1 11 11723 1 1 7 VAL HG23 H 3.915 0.117 -3.710 1.00 . A A . 7 VAL HG23 1 1 11 11724 1 1 7 VAL N N 6.075 -1.063 -4.305 1.00 . A A . 7 VAL N 1 1 11 11725 1 1 7 VAL O O 6.308 -2.444 -6.790 1.00 . A A . 7 VAL O 1 1 11 11726 1 1 8 ASN C C 4.847 -6.076 -7.284 1.00 . A A . 8 ASN C 1 1 11 11727 1 1 8 ASN CA C 5.962 -5.147 -6.808 1.00 . A A . 8 ASN CA 1 1 11 11728 1 1 8 ASN CB C 7.074 -5.979 -6.170 1.00 . A A . 8 ASN CB 1 1 11 11729 1 1 8 ASN CG C 7.673 -6.924 -7.214 1.00 . A A . 8 ASN CG 1 1 11 11730 1 1 8 ASN H H 4.871 -4.537 -5.053 1.00 . A A . 8 ASN H 1 1 11 11731 1 1 8 ASN HA H 6.359 -4.606 -7.657 1.00 . A A . 8 ASN HA 1 1 11 11732 1 1 8 ASN HB2 H 7.843 -5.321 -5.797 1.00 . A A . 8 ASN HB2 1 1 11 11733 1 1 8 ASN HB3 H 6.668 -6.558 -5.354 1.00 . A A . 8 ASN HB3 1 1 11 11734 1 1 8 ASN HD21 H 8.574 -5.471 -8.222 1.00 . A A . 8 ASN HD21 1 1 11 11735 1 1 8 ASN HD22 H 8.795 -7.033 -8.848 1.00 . A A . 8 ASN HD22 1 1 11 11736 1 1 8 ASN N N 5.412 -4.195 -5.793 1.00 . A A . 8 ASN N 1 1 11 11737 1 1 8 ASN ND2 N 8.408 -6.436 -8.175 1.00 . A A . 8 ASN ND2 1 1 11 11738 1 1 8 ASN O O 4.463 -7.001 -6.597 1.00 . A A . 8 ASN O 1 1 11 11739 1 1 8 ASN OD1 O 7.467 -8.120 -7.155 1.00 . A A . 8 ASN OD1 1 1 11 11740 1 1 9 VAL C C 3.515 -7.026 -10.468 1.00 . A A . 9 VAL C 1 1 11 11741 1 1 9 VAL CA C 3.229 -6.700 -9.002 1.00 . A A . 9 VAL CA 1 1 11 11742 1 1 9 VAL CB C 1.887 -5.964 -8.895 1.00 . A A . 9 VAL CB 1 1 11 11743 1 1 9 VAL CG1 C 1.523 -5.771 -7.420 1.00 . A A . 9 VAL CG1 1 1 11 11744 1 1 9 VAL CG2 C 1.987 -4.596 -9.581 1.00 . A A . 9 VAL CG2 1 1 11 11745 1 1 9 VAL H H 4.656 -5.082 -8.994 1.00 . A A . 9 VAL H 1 1 11 11746 1 1 9 VAL HA H 3.177 -7.624 -8.443 1.00 . A A . 9 VAL HA 1 1 11 11747 1 1 9 VAL HB H 1.120 -6.553 -9.378 1.00 . A A . 9 VAL HB 1 1 11 11748 1 1 9 VAL HG11 H 0.473 -5.528 -7.339 1.00 . A A . 9 VAL HG11 1 1 11 11749 1 1 9 VAL HG12 H 2.112 -4.968 -7.004 1.00 . A A . 9 VAL HG12 1 1 11 11750 1 1 9 VAL HG13 H 1.721 -6.682 -6.876 1.00 . A A . 9 VAL HG13 1 1 11 11751 1 1 9 VAL HG21 H 1.954 -4.727 -10.653 1.00 . A A . 9 VAL HG21 1 1 11 11752 1 1 9 VAL HG22 H 2.915 -4.117 -9.307 1.00 . A A . 9 VAL HG22 1 1 11 11753 1 1 9 VAL HG23 H 1.161 -3.975 -9.270 1.00 . A A . 9 VAL HG23 1 1 11 11754 1 1 9 VAL N N 4.325 -5.835 -8.461 1.00 . A A . 9 VAL N 1 1 11 11755 1 1 9 VAL O O 4.225 -6.313 -11.148 1.00 . A A . 9 VAL O 1 1 11 11756 1 1 10 SER C C 2.217 -7.728 -13.274 1.00 . A A . 10 SER C 1 1 11 11757 1 1 10 SER CA C 3.195 -8.490 -12.378 1.00 . A A . 10 SER CA 1 1 11 11758 1 1 10 SER CB C 2.972 -9.994 -12.537 1.00 . A A . 10 SER CB 1 1 11 11759 1 1 10 SER H H 2.395 -8.662 -10.386 1.00 . A A . 10 SER H 1 1 11 11760 1 1 10 SER HA H 4.207 -8.243 -12.662 1.00 . A A . 10 SER HA 1 1 11 11761 1 1 10 SER HB2 H 3.239 -10.298 -13.536 1.00 . A A . 10 SER HB2 1 1 11 11762 1 1 10 SER HB3 H 3.591 -10.525 -11.825 1.00 . A A . 10 SER HB3 1 1 11 11763 1 1 10 SER HG H 1.555 -10.994 -11.654 1.00 . A A . 10 SER HG 1 1 11 11764 1 1 10 SER N N 2.964 -8.104 -10.956 1.00 . A A . 10 SER N 1 1 11 11765 1 1 10 SER O O 2.336 -7.723 -14.482 1.00 . A A . 10 SER O 1 1 11 11766 1 1 10 SER OG O 1.601 -10.293 -12.308 1.00 . A A . 10 SER OG 1 1 11 11767 1 1 11 SER C C -0.041 -4.981 -12.779 1.00 . A A . 11 SER C 1 1 11 11768 1 1 11 SER CA C 0.244 -6.311 -13.481 1.00 . A A . 11 SER CA 1 1 11 11769 1 1 11 SER CB C -1.051 -7.123 -13.586 1.00 . A A . 11 SER CB 1 1 11 11770 1 1 11 SER H H 1.173 -7.105 -11.705 1.00 . A A . 11 SER H 1 1 11 11771 1 1 11 SER HA H 0.630 -6.115 -14.473 1.00 . A A . 11 SER HA 1 1 11 11772 1 1 11 SER HB2 H -1.730 -6.637 -14.265 1.00 . A A . 11 SER HB2 1 1 11 11773 1 1 11 SER HB3 H -0.825 -8.115 -13.955 1.00 . A A . 11 SER HB3 1 1 11 11774 1 1 11 SER HG H -2.262 -7.950 -12.308 1.00 . A A . 11 SER HG 1 1 11 11775 1 1 11 SER N N 1.245 -7.082 -12.683 1.00 . A A . 11 SER N 1 1 11 11776 1 1 11 SER O O 0.385 -3.930 -13.217 1.00 . A A . 11 SER O 1 1 11 11777 1 1 11 SER OG O -1.655 -7.207 -12.301 1.00 . A A . 11 SER OG 1 1 11 11778 1 1 12 SER C C -1.435 -4.111 -9.503 1.00 . A A . 12 SER C 1 1 11 11779 1 1 12 SER CA C -1.074 -3.767 -10.951 1.00 . A A . 12 SER CA 1 1 11 11780 1 1 12 SER CB C -2.257 -3.062 -11.618 1.00 . A A . 12 SER CB 1 1 11 11781 1 1 12 SER H H -1.087 -5.882 -11.357 1.00 . A A . 12 SER H 1 1 11 11782 1 1 12 SER HA H -0.214 -3.115 -10.962 1.00 . A A . 12 SER HA 1 1 11 11783 1 1 12 SER HB2 H -2.575 -2.233 -11.007 1.00 . A A . 12 SER HB2 1 1 11 11784 1 1 12 SER HB3 H -1.955 -2.696 -12.589 1.00 . A A . 12 SER HB3 1 1 11 11785 1 1 12 SER HG H -2.966 -4.832 -11.998 1.00 . A A . 12 SER HG 1 1 11 11786 1 1 12 SER N N -0.758 -5.022 -11.690 1.00 . A A . 12 SER N 1 1 11 11787 1 1 12 SER O O -1.700 -5.251 -9.178 1.00 . A A . 12 SER O 1 1 11 11788 1 1 12 SER OG O -3.333 -3.979 -11.756 1.00 . A A . 12 SER OG 1 1 11 11789 1 1 13 LEU C C -3.111 -2.675 -6.871 1.00 . A A . 13 LEU C 1 1 11 11790 1 1 13 LEU CA C -1.795 -3.379 -7.196 1.00 . A A . 13 LEU CA 1 1 11 11791 1 1 13 LEU CB C -0.682 -2.822 -6.296 1.00 . A A . 13 LEU CB 1 1 11 11792 1 1 13 LEU CD1 C -1.365 -4.454 -4.493 1.00 . A A . 13 LEU CD1 1 1 11 11793 1 1 13 LEU CD2 C 0.111 -2.502 -3.946 1.00 . A A . 13 LEU CD2 1 1 11 11794 1 1 13 LEU CG C -1.059 -2.981 -4.812 1.00 . A A . 13 LEU CG 1 1 11 11795 1 1 13 LEU H H -1.232 -2.218 -8.925 1.00 . A A . 13 LEU H 1 1 11 11796 1 1 13 LEU HA H -1.904 -4.439 -7.020 1.00 . A A . 13 LEU HA 1 1 11 11797 1 1 13 LEU HB2 H 0.236 -3.359 -6.491 1.00 . A A . 13 LEU HB2 1 1 11 11798 1 1 13 LEU HB3 H -0.535 -1.775 -6.516 1.00 . A A . 13 LEU HB3 1 1 11 11799 1 1 13 LEU HD11 H -0.704 -5.094 -5.059 1.00 . A A . 13 LEU HD11 1 1 11 11800 1 1 13 LEU HD12 H -2.389 -4.672 -4.756 1.00 . A A . 13 LEU HD12 1 1 11 11801 1 1 13 LEU HD13 H -1.224 -4.635 -3.436 1.00 . A A . 13 LEU HD13 1 1 11 11802 1 1 13 LEU HD21 H 0.489 -1.568 -4.334 1.00 . A A . 13 LEU HD21 1 1 11 11803 1 1 13 LEU HD22 H 0.896 -3.243 -3.958 1.00 . A A . 13 LEU HD22 1 1 11 11804 1 1 13 LEU HD23 H -0.228 -2.357 -2.930 1.00 . A A . 13 LEU HD23 1 1 11 11805 1 1 13 LEU HG H -1.930 -2.381 -4.596 1.00 . A A . 13 LEU HG 1 1 11 11806 1 1 13 LEU N N -1.449 -3.129 -8.632 1.00 . A A . 13 LEU N 1 1 11 11807 1 1 13 LEU O O -3.304 -1.516 -7.182 1.00 . A A . 13 LEU O 1 1 11 11808 1 1 14 ASN C C -5.272 -2.148 -4.504 1.00 . A A . 14 ASN C 1 1 11 11809 1 1 14 ASN CA C -5.338 -2.765 -5.903 1.00 . A A . 14 ASN CA 1 1 11 11810 1 1 14 ASN CB C -6.417 -3.847 -5.937 1.00 . A A . 14 ASN CB 1 1 11 11811 1 1 14 ASN CG C -6.699 -4.234 -7.392 1.00 . A A . 14 ASN CG 1 1 11 11812 1 1 14 ASN H H -3.843 -4.308 -6.017 1.00 . A A . 14 ASN H 1 1 11 11813 1 1 14 ASN HA H -5.585 -1.996 -6.620 1.00 . A A . 14 ASN HA 1 1 11 11814 1 1 14 ASN HB2 H -6.075 -4.715 -5.391 1.00 . A A . 14 ASN HB2 1 1 11 11815 1 1 14 ASN HB3 H -7.321 -3.469 -5.485 1.00 . A A . 14 ASN HB3 1 1 11 11816 1 1 14 ASN HD21 H -7.539 -5.970 -6.919 1.00 . A A . 14 ASN HD21 1 1 11 11817 1 1 14 ASN HD22 H -7.468 -5.626 -8.580 1.00 . A A . 14 ASN HD22 1 1 11 11818 1 1 14 ASN N N -4.023 -3.374 -6.251 1.00 . A A . 14 ASN N 1 1 11 11819 1 1 14 ASN ND2 N -7.284 -5.371 -7.652 1.00 . A A . 14 ASN ND2 1 1 11 11820 1 1 14 ASN O O -4.592 -2.644 -3.625 1.00 . A A . 14 ASN O 1 1 11 11821 1 1 14 ASN OD1 O -6.381 -3.494 -8.301 1.00 . A A . 14 ASN OD1 1 1 11 11822 1 1 15 VAL C C -7.227 -0.834 -2.191 1.00 . A A . 15 VAL C 1 1 11 11823 1 1 15 VAL CA C -5.973 -0.408 -2.952 1.00 . A A . 15 VAL CA 1 1 11 11824 1 1 15 VAL CB C -5.979 1.113 -3.140 1.00 . A A . 15 VAL CB 1 1 11 11825 1 1 15 VAL CG1 C -6.189 1.801 -1.787 1.00 . A A . 15 VAL CG1 1 1 11 11826 1 1 15 VAL CG2 C -4.641 1.556 -3.736 1.00 . A A . 15 VAL CG2 1 1 11 11827 1 1 15 VAL H H -6.519 -0.693 -5.017 1.00 . A A . 15 VAL H 1 1 11 11828 1 1 15 VAL HA H -5.094 -0.699 -2.395 1.00 . A A . 15 VAL HA 1 1 11 11829 1 1 15 VAL HB H -6.782 1.387 -3.810 1.00 . A A . 15 VAL HB 1 1 11 11830 1 1 15 VAL HG11 H -7.225 1.710 -1.493 1.00 . A A . 15 VAL HG11 1 1 11 11831 1 1 15 VAL HG12 H -5.930 2.846 -1.870 1.00 . A A . 15 VAL HG12 1 1 11 11832 1 1 15 VAL HG13 H -5.561 1.332 -1.043 1.00 . A A . 15 VAL HG13 1 1 11 11833 1 1 15 VAL HG21 H -4.466 1.027 -4.661 1.00 . A A . 15 VAL HG21 1 1 11 11834 1 1 15 VAL HG22 H -3.846 1.335 -3.039 1.00 . A A . 15 VAL HG22 1 1 11 11835 1 1 15 VAL HG23 H -4.667 2.618 -3.928 1.00 . A A . 15 VAL HG23 1 1 11 11836 1 1 15 VAL N N -5.979 -1.069 -4.292 1.00 . A A . 15 VAL N 1 1 11 11837 1 1 15 VAL O O -8.322 -0.776 -2.711 1.00 . A A . 15 VAL O 1 1 11 11838 1 1 16 ARG C C -8.502 -0.744 0.983 1.00 . A A . 16 ARG C 1 1 11 11839 1 1 16 ARG CA C -8.248 -1.725 -0.162 1.00 . A A . 16 ARG CA 1 1 11 11840 1 1 16 ARG CB C -7.951 -3.107 0.418 1.00 . A A . 16 ARG CB 1 1 11 11841 1 1 16 ARG CD C -7.553 -5.508 -0.153 1.00 . A A . 16 ARG CD 1 1 11 11842 1 1 16 ARG CG C -7.873 -4.126 -0.722 1.00 . A A . 16 ARG CG 1 1 11 11843 1 1 16 ARG CZ C -8.488 -6.915 -1.889 1.00 . A A . 16 ARG CZ 1 1 11 11844 1 1 16 ARG H H -6.172 -1.318 -0.580 1.00 . A A . 16 ARG H 1 1 11 11845 1 1 16 ARG HA H -9.131 -1.784 -0.783 1.00 . A A . 16 ARG HA 1 1 11 11846 1 1 16 ARG HB2 H -7.009 -3.084 0.947 1.00 . A A . 16 ARG HB2 1 1 11 11847 1 1 16 ARG HB3 H -8.740 -3.389 1.097 1.00 . A A . 16 ARG HB3 1 1 11 11848 1 1 16 ARG HD2 H -6.625 -5.465 0.398 1.00 . A A . 16 ARG HD2 1 1 11 11849 1 1 16 ARG HD3 H -8.349 -5.819 0.506 1.00 . A A . 16 ARG HD3 1 1 11 11850 1 1 16 ARG HE H -6.537 -6.806 -1.539 1.00 . A A . 16 ARG HE 1 1 11 11851 1 1 16 ARG HG2 H -8.821 -4.160 -1.240 1.00 . A A . 16 ARG HG2 1 1 11 11852 1 1 16 ARG HG3 H -7.095 -3.834 -1.412 1.00 . A A . 16 ARG HG3 1 1 11 11853 1 1 16 ARG HH11 H -9.754 -5.815 -0.797 1.00 . A A . 16 ARG HH11 1 1 11 11854 1 1 16 ARG HH12 H -10.481 -6.808 -2.016 1.00 . A A . 16 ARG HH12 1 1 11 11855 1 1 16 ARG HH21 H -7.468 -8.107 -3.133 1.00 . A A . 16 ARG HH21 1 1 11 11856 1 1 16 ARG HH22 H -9.188 -8.107 -3.337 1.00 . A A . 16 ARG HH22 1 1 11 11857 1 1 16 ARG N N -7.071 -1.275 -0.968 1.00 . A A . 16 ARG N 1 1 11 11858 1 1 16 ARG NE N -7.423 -6.485 -1.271 1.00 . A A . 16 ARG NE 1 1 11 11859 1 1 16 ARG NH1 N -9.666 -6.479 -1.541 1.00 . A A . 16 ARG NH1 1 1 11 11860 1 1 16 ARG NH2 N -8.373 -7.776 -2.863 1.00 . A A . 16 ARG NH2 1 1 11 11861 1 1 16 ARG O O -7.588 -0.301 1.651 1.00 . A A . 16 ARG O 1 1 11 11862 1 1 17 GLU C C -10.079 -0.215 3.655 1.00 . A A . 17 GLU C 1 1 11 11863 1 1 17 GLU CA C -10.067 0.537 2.322 1.00 . A A . 17 GLU CA 1 1 11 11864 1 1 17 GLU CB C -11.447 1.154 2.071 1.00 . A A . 17 GLU CB 1 1 11 11865 1 1 17 GLU CD C -10.543 3.379 1.377 1.00 . A A . 17 GLU CD 1 1 11 11866 1 1 17 GLU CG C -11.359 2.166 0.925 1.00 . A A . 17 GLU CG 1 1 11 11867 1 1 17 GLU H H -10.459 -0.785 0.667 1.00 . A A . 17 GLU H 1 1 11 11868 1 1 17 GLU HA H -9.323 1.318 2.359 1.00 . A A . 17 GLU HA 1 1 11 11869 1 1 17 GLU HB2 H -12.148 0.373 1.809 1.00 . A A . 17 GLU HB2 1 1 11 11870 1 1 17 GLU HB3 H -11.785 1.655 2.965 1.00 . A A . 17 GLU HB3 1 1 11 11871 1 1 17 GLU HG2 H -10.879 1.704 0.074 1.00 . A A . 17 GLU HG2 1 1 11 11872 1 1 17 GLU HG3 H -12.352 2.484 0.649 1.00 . A A . 17 GLU HG3 1 1 11 11873 1 1 17 GLU N N -9.740 -0.408 1.216 1.00 . A A . 17 GLU N 1 1 11 11874 1 1 17 GLU O O -9.698 0.311 4.681 1.00 . A A . 17 GLU O 1 1 11 11875 1 1 17 GLU OE1 O -10.884 3.949 2.400 1.00 . A A . 17 GLU OE1 1 1 11 11876 1 1 17 GLU OE2 O -9.589 3.713 0.696 1.00 . A A . 17 GLU OE2 1 1 11 11877 1 1 18 GLY C C -9.322 -3.099 5.043 1.00 . A A . 18 GLY C 1 1 11 11878 1 1 18 GLY CA C -10.576 -2.232 4.916 1.00 . A A . 18 GLY CA 1 1 11 11879 1 1 18 GLY H H -10.834 -1.845 2.810 1.00 . A A . 18 GLY H 1 1 11 11880 1 1 18 GLY HA2 H -10.638 -1.562 5.764 1.00 . A A . 18 GLY HA2 1 1 11 11881 1 1 18 GLY HA3 H -11.446 -2.871 4.901 1.00 . A A . 18 GLY HA3 1 1 11 11882 1 1 18 GLY N N -10.526 -1.442 3.649 1.00 . A A . 18 GLY N 1 1 11 11883 1 1 18 GLY O O -8.482 -3.130 4.165 1.00 . A A . 18 GLY O 1 1 11 11884 1 1 19 ALA C C -8.351 -6.112 5.895 1.00 . A A . 19 ALA C 1 1 11 11885 1 1 19 ALA CA C -8.001 -4.686 6.330 1.00 . A A . 19 ALA CA 1 1 11 11886 1 1 19 ALA CB C -7.623 -4.689 7.814 1.00 . A A . 19 ALA CB 1 1 11 11887 1 1 19 ALA H H -9.888 -3.768 6.825 1.00 . A A . 19 ALA H 1 1 11 11888 1 1 19 ALA HA H -7.168 -4.320 5.745 1.00 . A A . 19 ALA HA 1 1 11 11889 1 1 19 ALA HB1 H -7.441 -3.677 8.141 1.00 . A A . 19 ALA HB1 1 1 11 11890 1 1 19 ALA HB2 H -6.731 -5.280 7.958 1.00 . A A . 19 ALA HB2 1 1 11 11891 1 1 19 ALA HB3 H -8.433 -5.114 8.390 1.00 . A A . 19 ALA HB3 1 1 11 11892 1 1 19 ALA N N -9.194 -3.809 6.134 1.00 . A A . 19 ALA N 1 1 11 11893 1 1 19 ALA O O -7.514 -6.991 5.873 1.00 . A A . 19 ALA O 1 1 11 11894 1 1 20 SER C C -9.753 -7.885 3.622 1.00 . A A . 20 SER C 1 1 11 11895 1 1 20 SER CA C -10.009 -7.710 5.121 1.00 . A A . 20 SER CA 1 1 11 11896 1 1 20 SER CB C -11.498 -7.896 5.410 1.00 . A A . 20 SER CB 1 1 11 11897 1 1 20 SER H H -10.248 -5.620 5.582 1.00 . A A . 20 SER H 1 1 11 11898 1 1 20 SER HA H -9.443 -8.452 5.668 1.00 . A A . 20 SER HA 1 1 11 11899 1 1 20 SER HB2 H -11.667 -7.869 6.474 1.00 . A A . 20 SER HB2 1 1 11 11900 1 1 20 SER HB3 H -12.058 -7.098 4.940 1.00 . A A . 20 SER HB3 1 1 11 11901 1 1 20 SER HG H -12.079 -9.059 3.959 1.00 . A A . 20 SER HG 1 1 11 11902 1 1 20 SER N N -9.590 -6.345 5.553 1.00 . A A . 20 SER N 1 1 11 11903 1 1 20 SER O O -9.740 -6.933 2.866 1.00 . A A . 20 SER O 1 1 11 11904 1 1 20 SER OG O -11.923 -9.155 4.901 1.00 . A A . 20 SER OG 1 1 11 11905 1 1 21 THR C C -10.531 -8.947 0.921 1.00 . A A . 21 THR C 1 1 11 11906 1 1 21 THR CA C -9.300 -9.351 1.741 1.00 . A A . 21 THR CA 1 1 11 11907 1 1 21 THR CB C -9.018 -10.841 1.531 1.00 . A A . 21 THR CB 1 1 11 11908 1 1 21 THR CG2 C -8.471 -11.063 0.121 1.00 . A A . 21 THR CG2 1 1 11 11909 1 1 21 THR H H -9.573 -9.849 3.819 1.00 . A A . 21 THR H 1 1 11 11910 1 1 21 THR HA H -8.447 -8.774 1.418 1.00 . A A . 21 THR HA 1 1 11 11911 1 1 21 THR HB H -9.933 -11.402 1.649 1.00 . A A . 21 THR HB 1 1 11 11912 1 1 21 THR HG1 H -7.366 -11.745 2.016 1.00 . A A . 21 THR HG1 1 1 11 11913 1 1 21 THR HG21 H -7.618 -10.421 -0.040 1.00 . A A . 21 THR HG21 1 1 11 11914 1 1 21 THR HG22 H -9.238 -10.832 -0.605 1.00 . A A . 21 THR HG22 1 1 11 11915 1 1 21 THR HG23 H -8.169 -12.094 0.010 1.00 . A A . 21 THR HG23 1 1 11 11916 1 1 21 THR N N -9.555 -9.099 3.190 1.00 . A A . 21 THR N 1 1 11 11917 1 1 21 THR O O -10.426 -8.308 -0.107 1.00 . A A . 21 THR O 1 1 11 11918 1 1 21 THR OG1 O -8.061 -11.278 2.484 1.00 . A A . 21 THR OG1 1 1 11 11919 1 1 22 SER C C -13.228 -7.470 0.796 1.00 . A A . 22 SER C 1 1 11 11920 1 1 22 SER CA C -12.939 -8.963 0.621 1.00 . A A . 22 SER CA 1 1 11 11921 1 1 22 SER CB C -14.113 -9.779 1.163 1.00 . A A . 22 SER CB 1 1 11 11922 1 1 22 SER H H -11.760 -9.836 2.198 1.00 . A A . 22 SER H 1 1 11 11923 1 1 22 SER HA H -12.803 -9.182 -0.427 1.00 . A A . 22 SER HA 1 1 11 11924 1 1 22 SER HB2 H -14.966 -9.660 0.517 1.00 . A A . 22 SER HB2 1 1 11 11925 1 1 22 SER HB3 H -13.835 -10.825 1.203 1.00 . A A . 22 SER HB3 1 1 11 11926 1 1 22 SER HG H -13.828 -9.709 3.086 1.00 . A A . 22 SER HG 1 1 11 11927 1 1 22 SER N N -11.699 -9.319 1.370 1.00 . A A . 22 SER N 1 1 11 11928 1 1 22 SER O O -14.328 -7.006 0.567 1.00 . A A . 22 SER O 1 1 11 11929 1 1 22 SER OG O -14.445 -9.315 2.465 1.00 . A A . 22 SER OG 1 1 11 11930 1 1 23 SER C C -12.767 -4.586 0.062 1.00 . A A . 23 SER C 1 1 11 11931 1 1 23 SER CA C -12.457 -5.254 1.407 1.00 . A A . 23 SER CA 1 1 11 11932 1 1 23 SER CB C -11.189 -4.645 2.005 1.00 . A A . 23 SER CB 1 1 11 11933 1 1 23 SER H H -11.372 -7.111 1.392 1.00 . A A . 23 SER H 1 1 11 11934 1 1 23 SER HA H -13.284 -5.098 2.083 1.00 . A A . 23 SER HA 1 1 11 11935 1 1 23 SER HB2 H -10.326 -5.048 1.504 1.00 . A A . 23 SER HB2 1 1 11 11936 1 1 23 SER HB3 H -11.209 -3.571 1.878 1.00 . A A . 23 SER HB3 1 1 11 11937 1 1 23 SER HG H -12.013 -4.971 3.739 1.00 . A A . 23 SER HG 1 1 11 11938 1 1 23 SER N N -12.248 -6.715 1.208 1.00 . A A . 23 SER N 1 1 11 11939 1 1 23 SER O O -12.313 -5.017 -0.980 1.00 . A A . 23 SER O 1 1 11 11940 1 1 23 SER OG O -11.119 -4.972 3.387 1.00 . A A . 23 SER OG 1 1 11 11941 1 1 24 LYS C C -12.684 -2.092 -1.742 1.00 . A A . 24 LYS C 1 1 11 11942 1 1 24 LYS CA C -13.901 -2.834 -1.184 1.00 . A A . 24 LYS CA 1 1 11 11943 1 1 24 LYS CB C -15.032 -1.841 -0.910 1.00 . A A . 24 LYS CB 1 1 11 11944 1 1 24 LYS CD C -15.768 0.091 0.479 1.00 . A A . 24 LYS CD 1 1 11 11945 1 1 24 LYS CE C -15.324 1.148 1.491 1.00 . A A . 24 LYS CE 1 1 11 11946 1 1 24 LYS CG C -14.597 -0.840 0.158 1.00 . A A . 24 LYS CG 1 1 11 11947 1 1 24 LYS H H -13.903 -3.213 0.936 1.00 . A A . 24 LYS H 1 1 11 11948 1 1 24 LYS HA H -14.236 -3.560 -1.909 1.00 . A A . 24 LYS HA 1 1 11 11949 1 1 24 LYS HB2 H -15.272 -1.311 -1.820 1.00 . A A . 24 LYS HB2 1 1 11 11950 1 1 24 LYS HB3 H -15.904 -2.374 -0.564 1.00 . A A . 24 LYS HB3 1 1 11 11951 1 1 24 LYS HD2 H -16.099 0.578 -0.428 1.00 . A A . 24 LYS HD2 1 1 11 11952 1 1 24 LYS HD3 H -16.582 -0.484 0.896 1.00 . A A . 24 LYS HD3 1 1 11 11953 1 1 24 LYS HE2 H -14.523 1.735 1.071 1.00 . A A . 24 LYS HE2 1 1 11 11954 1 1 24 LYS HE3 H -16.158 1.794 1.726 1.00 . A A . 24 LYS HE3 1 1 11 11955 1 1 24 LYS HG2 H -14.302 -1.371 1.051 1.00 . A A . 24 LYS HG2 1 1 11 11956 1 1 24 LYS HG3 H -13.765 -0.257 -0.208 1.00 . A A . 24 LYS HG3 1 1 11 11957 1 1 24 LYS HZ1 H -13.951 -0.008 2.546 1.00 . A A . 24 LYS HZ1 1 1 11 11958 1 1 24 LYS HZ2 H -15.558 -0.219 3.045 1.00 . A A . 24 LYS HZ2 1 1 11 11959 1 1 24 LYS HZ3 H -14.713 1.189 3.481 1.00 . A A . 24 LYS HZ3 1 1 11 11960 1 1 24 LYS N N -13.545 -3.536 0.083 1.00 . A A . 24 LYS N 1 1 11 11961 1 1 24 LYS NZ N -14.851 0.477 2.735 1.00 . A A . 24 LYS NZ 1 1 11 11962 1 1 24 LYS O O -11.875 -1.557 -1.009 1.00 . A A . 24 LYS O 1 1 11 11963 1 1 25 VAL C C -11.848 -0.025 -4.257 1.00 . A A . 25 VAL C 1 1 11 11964 1 1 25 VAL CA C -11.390 -1.370 -3.686 1.00 . A A . 25 VAL CA 1 1 11 11965 1 1 25 VAL CB C -10.841 -2.246 -4.818 1.00 . A A . 25 VAL CB 1 1 11 11966 1 1 25 VAL CG1 C -9.831 -1.452 -5.656 1.00 . A A . 25 VAL CG1 1 1 11 11967 1 1 25 VAL CG2 C -10.152 -3.475 -4.221 1.00 . A A . 25 VAL CG2 1 1 11 11968 1 1 25 VAL H H -13.217 -2.511 -3.609 1.00 . A A . 25 VAL H 1 1 11 11969 1 1 25 VAL HA H -10.612 -1.202 -2.955 1.00 . A A . 25 VAL HA 1 1 11 11970 1 1 25 VAL HB H -11.658 -2.564 -5.451 1.00 . A A . 25 VAL HB 1 1 11 11971 1 1 25 VAL HG11 H -9.256 -2.133 -6.267 1.00 . A A . 25 VAL HG11 1 1 11 11972 1 1 25 VAL HG12 H -9.167 -0.907 -5.001 1.00 . A A . 25 VAL HG12 1 1 11 11973 1 1 25 VAL HG13 H -10.359 -0.757 -6.292 1.00 . A A . 25 VAL HG13 1 1 11 11974 1 1 25 VAL HG21 H -9.632 -4.010 -5.002 1.00 . A A . 25 VAL HG21 1 1 11 11975 1 1 25 VAL HG22 H -10.892 -4.121 -3.774 1.00 . A A . 25 VAL HG22 1 1 11 11976 1 1 25 VAL HG23 H -9.445 -3.161 -3.468 1.00 . A A . 25 VAL HG23 1 1 11 11977 1 1 25 VAL N N -12.550 -2.066 -3.046 1.00 . A A . 25 VAL N 1 1 11 11978 1 1 25 VAL O O -12.838 0.060 -4.956 1.00 . A A . 25 VAL O 1 1 11 11979 1 1 26 ILE C C -10.652 2.700 -5.724 1.00 . A A . 26 ILE C 1 1 11 11980 1 1 26 ILE CA C -11.502 2.374 -4.489 1.00 . A A . 26 ILE CA 1 1 11 11981 1 1 26 ILE CB C -11.243 3.418 -3.402 1.00 . A A . 26 ILE CB 1 1 11 11982 1 1 26 ILE CD1 C -9.460 4.457 -1.977 1.00 . A A . 26 ILE CD1 1 1 11 11983 1 1 26 ILE CG1 C -9.808 3.270 -2.878 1.00 . A A . 26 ILE CG1 1 1 11 11984 1 1 26 ILE CG2 C -12.230 3.204 -2.252 1.00 . A A . 26 ILE CG2 1 1 11 11985 1 1 26 ILE H H -10.332 0.927 -3.401 1.00 . A A . 26 ILE H 1 1 11 11986 1 1 26 ILE HA H -12.549 2.389 -4.759 1.00 . A A . 26 ILE HA 1 1 11 11987 1 1 26 ILE HB H -11.378 4.409 -3.813 1.00 . A A . 26 ILE HB 1 1 11 11988 1 1 26 ILE HD11 H -10.295 4.679 -1.329 1.00 . A A . 26 ILE HD11 1 1 11 11989 1 1 26 ILE HD12 H -9.240 5.319 -2.589 1.00 . A A . 26 ILE HD12 1 1 11 11990 1 1 26 ILE HD13 H -8.594 4.213 -1.378 1.00 . A A . 26 ILE HD13 1 1 11 11991 1 1 26 ILE HG12 H -9.726 2.352 -2.312 1.00 . A A . 26 ILE HG12 1 1 11 11992 1 1 26 ILE HG13 H -9.120 3.239 -3.709 1.00 . A A . 26 ILE HG13 1 1 11 11993 1 1 26 ILE HG21 H -11.920 3.790 -1.399 1.00 . A A . 26 ILE HG21 1 1 11 11994 1 1 26 ILE HG22 H -12.247 2.158 -1.983 1.00 . A A . 26 ILE HG22 1 1 11 11995 1 1 26 ILE HG23 H -13.217 3.513 -2.563 1.00 . A A . 26 ILE HG23 1 1 11 11996 1 1 26 ILE N N -11.127 1.025 -3.966 1.00 . A A . 26 ILE N 1 1 11 11997 1 1 26 ILE O O -10.862 3.696 -6.387 1.00 . A A . 26 ILE O 1 1 11 11998 1 1 27 GLY C C -7.605 1.225 -7.205 1.00 . A A . 27 GLY C 1 1 11 11999 1 1 27 GLY CA C -8.832 2.141 -7.226 1.00 . A A . 27 GLY CA 1 1 11 12000 1 1 27 GLY H H -9.534 1.073 -5.490 1.00 . A A . 27 GLY H 1 1 11 12001 1 1 27 GLY HA2 H -9.401 1.959 -8.127 1.00 . A A . 27 GLY HA2 1 1 11 12002 1 1 27 GLY HA3 H -8.507 3.170 -7.207 1.00 . A A . 27 GLY HA3 1 1 11 12003 1 1 27 GLY N N -9.691 1.870 -6.037 1.00 . A A . 27 GLY N 1 1 11 12004 1 1 27 GLY O O -7.594 0.200 -6.555 1.00 . A A . 27 GLY O 1 1 11 12005 1 1 28 SER C C -4.122 1.628 -8.244 1.00 . A A . 28 SER C 1 1 11 12006 1 1 28 SER CA C -5.339 0.748 -7.953 1.00 . A A . 28 SER CA 1 1 11 12007 1 1 28 SER CB C -5.474 -0.308 -9.052 1.00 . A A . 28 SER CB 1 1 11 12008 1 1 28 SER H H -6.604 2.423 -8.437 1.00 . A A . 28 SER H 1 1 11 12009 1 1 28 SER HA H -5.206 0.262 -6.998 1.00 . A A . 28 SER HA 1 1 11 12010 1 1 28 SER HB2 H -5.591 0.175 -10.007 1.00 . A A . 28 SER HB2 1 1 11 12011 1 1 28 SER HB3 H -4.585 -0.925 -9.070 1.00 . A A . 28 SER HB3 1 1 11 12012 1 1 28 SER HG H -7.398 -0.569 -8.932 1.00 . A A . 28 SER HG 1 1 11 12013 1 1 28 SER N N -6.570 1.592 -7.920 1.00 . A A . 28 SER N 1 1 11 12014 1 1 28 SER O O -4.252 2.773 -8.629 1.00 . A A . 28 SER O 1 1 11 12015 1 1 28 SER OG O -6.618 -1.112 -8.793 1.00 . A A . 28 SER OG 1 1 11 12016 1 1 29 LEU C C -0.765 1.101 -9.246 1.00 . A A . 29 LEU C 1 1 11 12017 1 1 29 LEU CA C -1.686 1.887 -8.308 1.00 . A A . 29 LEU CA 1 1 11 12018 1 1 29 LEU CB C -0.970 2.147 -6.979 1.00 . A A . 29 LEU CB 1 1 11 12019 1 1 29 LEU CD1 C -1.179 3.156 -4.701 1.00 . A A . 29 LEU CD1 1 1 11 12020 1 1 29 LEU CD2 C -2.134 4.368 -6.685 1.00 . A A . 29 LEU CD2 1 1 11 12021 1 1 29 LEU CG C -1.869 2.984 -6.058 1.00 . A A . 29 LEU CG 1 1 11 12022 1 1 29 LEU H H -2.866 0.173 -7.739 1.00 . A A . 29 LEU H 1 1 11 12023 1 1 29 LEU HA H -1.931 2.830 -8.774 1.00 . A A . 29 LEU HA 1 1 11 12024 1 1 29 LEU HB2 H -0.744 1.204 -6.502 1.00 . A A . 29 LEU HB2 1 1 11 12025 1 1 29 LEU HB3 H -0.052 2.684 -7.165 1.00 . A A . 29 LEU HB3 1 1 11 12026 1 1 29 LEU HD11 H -1.858 3.632 -4.010 1.00 . A A . 29 LEU HD11 1 1 11 12027 1 1 29 LEU HD12 H -0.299 3.770 -4.822 1.00 . A A . 29 LEU HD12 1 1 11 12028 1 1 29 LEU HD13 H -0.893 2.188 -4.317 1.00 . A A . 29 LEU HD13 1 1 11 12029 1 1 29 LEU HD21 H -2.336 5.091 -5.908 1.00 . A A . 29 LEU HD21 1 1 11 12030 1 1 29 LEU HD22 H -2.989 4.307 -7.343 1.00 . A A . 29 LEU HD22 1 1 11 12031 1 1 29 LEU HD23 H -1.269 4.686 -7.251 1.00 . A A . 29 LEU HD23 1 1 11 12032 1 1 29 LEU HG H -2.809 2.467 -5.915 1.00 . A A . 29 LEU HG 1 1 11 12033 1 1 29 LEU N N -2.935 1.098 -8.053 1.00 . A A . 29 LEU N 1 1 11 12034 1 1 29 LEU O O -0.824 -0.109 -9.325 1.00 . A A . 29 LEU O 1 1 11 12035 1 1 30 SER C C 2.113 0.385 -10.182 1.00 . A A . 30 SER C 1 1 11 12036 1 1 30 SER CA C 0.986 1.108 -10.932 1.00 . A A . 30 SER CA 1 1 11 12037 1 1 30 SER CB C 1.585 2.149 -11.881 1.00 . A A . 30 SER CB 1 1 11 12038 1 1 30 SER H H 0.085 2.770 -9.903 1.00 . A A . 30 SER H 1 1 11 12039 1 1 30 SER HA H 0.423 0.387 -11.507 1.00 . A A . 30 SER HA 1 1 11 12040 1 1 30 SER HB2 H 2.371 1.698 -12.465 1.00 . A A . 30 SER HB2 1 1 11 12041 1 1 30 SER HB3 H 0.813 2.516 -12.545 1.00 . A A . 30 SER HB3 1 1 11 12042 1 1 30 SER HG H 1.773 4.042 -11.479 1.00 . A A . 30 SER HG 1 1 11 12043 1 1 30 SER N N 0.070 1.793 -9.975 1.00 . A A . 30 SER N 1 1 11 12044 1 1 30 SER O O 2.382 0.650 -9.028 1.00 . A A . 30 SER O 1 1 11 12045 1 1 30 SER OG O 2.124 3.222 -11.122 1.00 . A A . 30 SER OG 1 1 11 12046 1 1 31 GLY C C 5.080 -0.395 -9.942 1.00 . A A . 31 GLY C 1 1 11 12047 1 1 31 GLY CA C 3.870 -1.302 -10.195 1.00 . A A . 31 GLY CA 1 1 11 12048 1 1 31 GLY H H 2.518 -0.732 -11.770 1.00 . A A . 31 GLY H 1 1 11 12049 1 1 31 GLY HA2 H 3.522 -1.704 -9.256 1.00 . A A . 31 GLY HA2 1 1 11 12050 1 1 31 GLY HA3 H 4.167 -2.114 -10.842 1.00 . A A . 31 GLY HA3 1 1 11 12051 1 1 31 GLY N N 2.764 -0.536 -10.843 1.00 . A A . 31 GLY N 1 1 11 12052 1 1 31 GLY O O 5.194 0.678 -10.496 1.00 . A A . 31 GLY O 1 1 11 12053 1 1 32 ASN C C 6.806 1.257 -8.049 1.00 . A A . 32 ASN C 1 1 11 12054 1 1 32 ASN CA C 7.202 -0.033 -8.775 1.00 . A A . 32 ASN CA 1 1 11 12055 1 1 32 ASN CB C 7.963 0.313 -10.063 1.00 . A A . 32 ASN CB 1 1 11 12056 1 1 32 ASN CG C 9.398 0.721 -9.714 1.00 . A A . 32 ASN CG 1 1 11 12057 1 1 32 ASN H H 5.849 -1.707 -8.671 1.00 . A A . 32 ASN H 1 1 11 12058 1 1 32 ASN HA H 7.842 -0.617 -8.129 1.00 . A A . 32 ASN HA 1 1 11 12059 1 1 32 ASN HB2 H 7.980 -0.547 -10.715 1.00 . A A . 32 ASN HB2 1 1 11 12060 1 1 32 ASN HB3 H 7.475 1.136 -10.564 1.00 . A A . 32 ASN HB3 1 1 11 12061 1 1 32 ASN HD21 H 10.112 0.290 -11.515 1.00 . A A . 32 ASN HD21 1 1 11 12062 1 1 32 ASN HD22 H 11.253 0.878 -10.405 1.00 . A A . 32 ASN HD22 1 1 11 12063 1 1 32 ASN N N 5.979 -0.835 -9.099 1.00 . A A . 32 ASN N 1 1 11 12064 1 1 32 ASN ND2 N 10.332 0.621 -10.619 1.00 . A A . 32 ASN ND2 1 1 11 12065 1 1 32 ASN O O 7.634 1.931 -7.467 1.00 . A A . 32 ASN O 1 1 11 12066 1 1 32 ASN OD1 O 9.671 1.132 -8.603 1.00 . A A . 32 ASN OD1 1 1 11 12067 1 1 33 THR C C 5.258 2.658 -5.860 1.00 . A A . 33 THR C 1 1 11 12068 1 1 33 THR CA C 5.110 2.843 -7.373 1.00 . A A . 33 THR CA 1 1 11 12069 1 1 33 THR CB C 3.647 3.126 -7.718 1.00 . A A . 33 THR CB 1 1 11 12070 1 1 33 THR CG2 C 3.229 4.472 -7.122 1.00 . A A . 33 THR CG2 1 1 11 12071 1 1 33 THR H H 4.897 1.051 -8.536 1.00 . A A . 33 THR H 1 1 11 12072 1 1 33 THR HA H 5.722 3.673 -7.694 1.00 . A A . 33 THR HA 1 1 11 12073 1 1 33 THR HB H 3.022 2.347 -7.309 1.00 . A A . 33 THR HB 1 1 11 12074 1 1 33 THR HG1 H 3.728 4.044 -9.432 1.00 . A A . 33 THR HG1 1 1 11 12075 1 1 33 THR HG21 H 3.972 5.218 -7.362 1.00 . A A . 33 THR HG21 1 1 11 12076 1 1 33 THR HG22 H 3.144 4.379 -6.050 1.00 . A A . 33 THR HG22 1 1 11 12077 1 1 33 THR HG23 H 2.275 4.768 -7.535 1.00 . A A . 33 THR HG23 1 1 11 12078 1 1 33 THR N N 5.550 1.605 -8.070 1.00 . A A . 33 THR N 1 1 11 12079 1 1 33 THR O O 4.869 1.647 -5.308 1.00 . A A . 33 THR O 1 1 11 12080 1 1 33 THR OG1 O 3.495 3.162 -9.131 1.00 . A A . 33 THR OG1 1 1 11 12081 1 1 34 LYS C C 4.813 4.170 -2.996 1.00 . A A . 34 LYS C 1 1 11 12082 1 1 34 LYS CA C 5.998 3.516 -3.708 1.00 . A A . 34 LYS CA 1 1 11 12083 1 1 34 LYS CB C 7.293 4.223 -3.301 1.00 . A A . 34 LYS CB 1 1 11 12084 1 1 34 LYS CD C 8.578 6.360 -3.425 1.00 . A A . 34 LYS CD 1 1 11 12085 1 1 34 LYS CE C 8.553 7.811 -3.910 1.00 . A A . 34 LYS CE 1 1 11 12086 1 1 34 LYS CG C 7.240 5.689 -3.738 1.00 . A A . 34 LYS CG 1 1 11 12087 1 1 34 LYS H H 6.125 4.432 -5.655 1.00 . A A . 34 LYS H 1 1 11 12088 1 1 34 LYS HA H 6.056 2.474 -3.422 1.00 . A A . 34 LYS HA 1 1 11 12089 1 1 34 LYS HB2 H 7.409 4.172 -2.228 1.00 . A A . 34 LYS HB2 1 1 11 12090 1 1 34 LYS HB3 H 8.133 3.738 -3.777 1.00 . A A . 34 LYS HB3 1 1 11 12091 1 1 34 LYS HD2 H 8.749 6.339 -2.359 1.00 . A A . 34 LYS HD2 1 1 11 12092 1 1 34 LYS HD3 H 9.373 5.830 -3.928 1.00 . A A . 34 LYS HD3 1 1 11 12093 1 1 34 LYS HE2 H 9.415 8.333 -3.523 1.00 . A A . 34 LYS HE2 1 1 11 12094 1 1 34 LYS HE3 H 8.576 7.830 -4.989 1.00 . A A . 34 LYS HE3 1 1 11 12095 1 1 34 LYS HG2 H 7.049 5.739 -4.801 1.00 . A A . 34 LYS HG2 1 1 11 12096 1 1 34 LYS HG3 H 6.451 6.197 -3.205 1.00 . A A . 34 LYS HG3 1 1 11 12097 1 1 34 LYS HZ1 H 7.275 8.437 -2.389 1.00 . A A . 34 LYS HZ1 1 1 11 12098 1 1 34 LYS HZ2 H 6.481 7.995 -3.821 1.00 . A A . 34 LYS HZ2 1 1 11 12099 1 1 34 LYS HZ3 H 7.312 9.474 -3.734 1.00 . A A . 34 LYS HZ3 1 1 11 12100 1 1 34 LYS N N 5.819 3.627 -5.187 1.00 . A A . 34 LYS N 1 1 11 12101 1 1 34 LYS NZ N 7.311 8.479 -3.427 1.00 . A A . 34 LYS NZ 1 1 11 12102 1 1 34 LYS O O 4.254 5.141 -3.470 1.00 . A A . 34 LYS O 1 1 11 12103 1 1 35 VAL C C 3.739 4.589 0.318 1.00 . A A . 35 VAL C 1 1 11 12104 1 1 35 VAL CA C 3.275 4.214 -1.091 1.00 . A A . 35 VAL CA 1 1 11 12105 1 1 35 VAL CB C 2.147 3.180 -1.006 1.00 . A A . 35 VAL CB 1 1 11 12106 1 1 35 VAL CG1 C 1.539 2.978 -2.395 1.00 . A A . 35 VAL CG1 1 1 11 12107 1 1 35 VAL CG2 C 2.694 1.844 -0.492 1.00 . A A . 35 VAL CG2 1 1 11 12108 1 1 35 VAL H H 4.899 2.858 -1.506 1.00 . A A . 35 VAL H 1 1 11 12109 1 1 35 VAL HA H 2.904 5.102 -1.585 1.00 . A A . 35 VAL HA 1 1 11 12110 1 1 35 VAL HB H 1.383 3.540 -0.331 1.00 . A A . 35 VAL HB 1 1 11 12111 1 1 35 VAL HG11 H 0.797 2.195 -2.354 1.00 . A A . 35 VAL HG11 1 1 11 12112 1 1 35 VAL HG12 H 2.316 2.702 -3.091 1.00 . A A . 35 VAL HG12 1 1 11 12113 1 1 35 VAL HG13 H 1.075 3.898 -2.721 1.00 . A A . 35 VAL HG13 1 1 11 12114 1 1 35 VAL HG21 H 3.575 1.571 -1.053 1.00 . A A . 35 VAL HG21 1 1 11 12115 1 1 35 VAL HG22 H 1.942 1.078 -0.613 1.00 . A A . 35 VAL HG22 1 1 11 12116 1 1 35 VAL HG23 H 2.948 1.936 0.553 1.00 . A A . 35 VAL HG23 1 1 11 12117 1 1 35 VAL N N 4.427 3.641 -1.859 1.00 . A A . 35 VAL N 1 1 11 12118 1 1 35 VAL O O 4.387 3.817 0.999 1.00 . A A . 35 VAL O 1 1 11 12119 1 1 36 THR C C 3.145 5.395 3.187 1.00 . A A . 36 THR C 1 1 11 12120 1 1 36 THR CA C 3.841 6.229 2.108 1.00 . A A . 36 THR CA 1 1 11 12121 1 1 36 THR CB C 3.466 7.702 2.285 1.00 . A A . 36 THR CB 1 1 11 12122 1 1 36 THR CG2 C 4.031 8.220 3.609 1.00 . A A . 36 THR CG2 1 1 11 12123 1 1 36 THR H H 2.903 6.383 0.177 1.00 . A A . 36 THR H 1 1 11 12124 1 1 36 THR HA H 4.910 6.119 2.205 1.00 . A A . 36 THR HA 1 1 11 12125 1 1 36 THR HB H 2.391 7.802 2.296 1.00 . A A . 36 THR HB 1 1 11 12126 1 1 36 THR HG1 H 4.948 8.299 1.176 1.00 . A A . 36 THR HG1 1 1 11 12127 1 1 36 THR HG21 H 5.105 8.100 3.613 1.00 . A A . 36 THR HG21 1 1 11 12128 1 1 36 THR HG22 H 3.603 7.661 4.427 1.00 . A A . 36 THR HG22 1 1 11 12129 1 1 36 THR HG23 H 3.786 9.266 3.719 1.00 . A A . 36 THR HG23 1 1 11 12130 1 1 36 THR N N 3.418 5.779 0.752 1.00 . A A . 36 THR N 1 1 11 12131 1 1 36 THR O O 1.936 5.253 3.191 1.00 . A A . 36 THR O 1 1 11 12132 1 1 36 THR OG1 O 4.002 8.458 1.209 1.00 . A A . 36 THR OG1 1 1 11 12133 1 1 37 ILE C C 3.402 4.825 6.524 1.00 . A A . 37 ILE C 1 1 11 12134 1 1 37 ILE CA C 3.326 4.037 5.217 1.00 . A A . 37 ILE CA 1 1 11 12135 1 1 37 ILE CB C 4.130 2.746 5.371 1.00 . A A . 37 ILE CB 1 1 11 12136 1 1 37 ILE CD1 C 5.061 0.795 4.119 1.00 . A A . 37 ILE CD1 1 1 11 12137 1 1 37 ILE CG1 C 4.025 1.919 4.089 1.00 . A A . 37 ILE CG1 1 1 11 12138 1 1 37 ILE CG2 C 3.578 1.937 6.548 1.00 . A A . 37 ILE CG2 1 1 11 12139 1 1 37 ILE H H 4.876 5.008 4.080 1.00 . A A . 37 ILE H 1 1 11 12140 1 1 37 ILE HA H 2.294 3.795 5.000 1.00 . A A . 37 ILE HA 1 1 11 12141 1 1 37 ILE HB H 5.167 2.989 5.560 1.00 . A A . 37 ILE HB 1 1 11 12142 1 1 37 ILE HD11 H 4.910 0.144 3.271 1.00 . A A . 37 ILE HD11 1 1 11 12143 1 1 37 ILE HD12 H 4.949 0.228 5.032 1.00 . A A . 37 ILE HD12 1 1 11 12144 1 1 37 ILE HD13 H 6.053 1.219 4.077 1.00 . A A . 37 ILE HD13 1 1 11 12145 1 1 37 ILE HG12 H 3.036 1.492 4.019 1.00 . A A . 37 ILE HG12 1 1 11 12146 1 1 37 ILE HG13 H 4.208 2.553 3.234 1.00 . A A . 37 ILE HG13 1 1 11 12147 1 1 37 ILE HG21 H 2.504 1.864 6.462 1.00 . A A . 37 ILE HG21 1 1 11 12148 1 1 37 ILE HG22 H 3.832 2.429 7.475 1.00 . A A . 37 ILE HG22 1 1 11 12149 1 1 37 ILE HG23 H 4.007 0.946 6.537 1.00 . A A . 37 ILE HG23 1 1 11 12150 1 1 37 ILE N N 3.908 4.859 4.110 1.00 . A A . 37 ILE N 1 1 11 12151 1 1 37 ILE O O 4.450 5.309 6.904 1.00 . A A . 37 ILE O 1 1 11 12152 1 1 38 VAL C C 2.046 4.730 9.669 1.00 . A A . 38 VAL C 1 1 11 12153 1 1 38 VAL CA C 2.284 5.706 8.512 1.00 . A A . 38 VAL CA 1 1 11 12154 1 1 38 VAL CB C 1.161 6.745 8.474 1.00 . A A . 38 VAL CB 1 1 11 12155 1 1 38 VAL CG1 C 1.517 7.835 7.460 1.00 . A A . 38 VAL CG1 1 1 11 12156 1 1 38 VAL CG2 C -0.153 6.076 8.057 1.00 . A A . 38 VAL CG2 1 1 11 12157 1 1 38 VAL H H 1.469 4.548 6.883 1.00 . A A . 38 VAL H 1 1 11 12158 1 1 38 VAL HA H 3.229 6.209 8.661 1.00 . A A . 38 VAL HA 1 1 11 12159 1 1 38 VAL HB H 1.049 7.189 9.452 1.00 . A A . 38 VAL HB 1 1 11 12160 1 1 38 VAL HG11 H 0.689 8.522 7.365 1.00 . A A . 38 VAL HG11 1 1 11 12161 1 1 38 VAL HG12 H 1.720 7.381 6.501 1.00 . A A . 38 VAL HG12 1 1 11 12162 1 1 38 VAL HG13 H 2.392 8.369 7.799 1.00 . A A . 38 VAL HG13 1 1 11 12163 1 1 38 VAL HG21 H -0.285 5.160 8.611 1.00 . A A . 38 VAL HG21 1 1 11 12164 1 1 38 VAL HG22 H -0.127 5.858 7.000 1.00 . A A . 38 VAL HG22 1 1 11 12165 1 1 38 VAL HG23 H -0.977 6.743 8.266 1.00 . A A . 38 VAL HG23 1 1 11 12166 1 1 38 VAL N N 2.296 4.952 7.217 1.00 . A A . 38 VAL N 1 1 11 12167 1 1 38 VAL O O 2.014 5.114 10.822 1.00 . A A . 38 VAL O 1 1 11 12168 1 1 39 GLY C C 1.446 1.080 9.839 1.00 . A A . 39 GLY C 1 1 11 12169 1 1 39 GLY CA C 1.642 2.469 10.453 1.00 . A A . 39 GLY CA 1 1 11 12170 1 1 39 GLY H H 1.906 3.178 8.436 1.00 . A A . 39 GLY H 1 1 11 12171 1 1 39 GLY HA2 H 2.494 2.453 11.118 1.00 . A A . 39 GLY HA2 1 1 11 12172 1 1 39 GLY HA3 H 0.758 2.741 11.007 1.00 . A A . 39 GLY HA3 1 1 11 12173 1 1 39 GLY N N 1.877 3.468 9.371 1.00 . A A . 39 GLY N 1 1 11 12174 1 1 39 GLY O O 1.576 0.895 8.645 1.00 . A A . 39 GLY O 1 1 11 12175 1 1 40 GLU C C -0.250 -1.937 10.858 1.00 . A A . 40 GLU C 1 1 11 12176 1 1 40 GLU CA C 0.926 -1.286 10.127 1.00 . A A . 40 GLU CA 1 1 11 12177 1 1 40 GLU CB C 2.188 -2.122 10.367 1.00 . A A . 40 GLU CB 1 1 11 12178 1 1 40 GLU CD C 3.279 -4.330 9.922 1.00 . A A . 40 GLU CD 1 1 11 12179 1 1 40 GLU CG C 1.988 -3.523 9.780 1.00 . A A . 40 GLU CG 1 1 11 12180 1 1 40 GLU H H 1.035 0.273 11.610 1.00 . A A . 40 GLU H 1 1 11 12181 1 1 40 GLU HA H 0.712 -1.254 9.068 1.00 . A A . 40 GLU HA 1 1 11 12182 1 1 40 GLU HB2 H 3.032 -1.646 9.890 1.00 . A A . 40 GLU HB2 1 1 11 12183 1 1 40 GLU HB3 H 2.370 -2.203 11.429 1.00 . A A . 40 GLU HB3 1 1 11 12184 1 1 40 GLU HG2 H 1.194 -4.026 10.312 1.00 . A A . 40 GLU HG2 1 1 11 12185 1 1 40 GLU HG3 H 1.728 -3.443 8.736 1.00 . A A . 40 GLU HG3 1 1 11 12186 1 1 40 GLU N N 1.133 0.099 10.652 1.00 . A A . 40 GLU N 1 1 11 12187 1 1 40 GLU O O -0.556 -1.601 11.984 1.00 . A A . 40 GLU O 1 1 11 12188 1 1 40 GLU OE1 O 4.149 -3.897 10.660 1.00 . A A . 40 GLU OE1 1 1 11 12189 1 1 40 GLU OE2 O 3.375 -5.370 9.292 1.00 . A A . 40 GLU OE2 1 1 11 12190 1 1 41 GLU C C -2.195 -4.980 10.330 1.00 . A A . 41 GLU C 1 1 11 12191 1 1 41 GLU CA C -2.059 -3.558 10.884 1.00 . A A . 41 GLU CA 1 1 11 12192 1 1 41 GLU CB C -3.346 -2.774 10.605 1.00 . A A . 41 GLU CB 1 1 11 12193 1 1 41 GLU CD C -4.285 -3.063 12.905 1.00 . A A . 41 GLU CD 1 1 11 12194 1 1 41 GLU CG C -4.500 -3.367 11.421 1.00 . A A . 41 GLU CG 1 1 11 12195 1 1 41 GLU H H -0.638 -3.133 9.319 1.00 . A A . 41 GLU H 1 1 11 12196 1 1 41 GLU HA H -1.892 -3.606 11.950 1.00 . A A . 41 GLU HA 1 1 11 12197 1 1 41 GLU HB2 H -3.204 -1.740 10.880 1.00 . A A . 41 GLU HB2 1 1 11 12198 1 1 41 GLU HB3 H -3.583 -2.838 9.554 1.00 . A A . 41 GLU HB3 1 1 11 12199 1 1 41 GLU HG2 H -5.431 -2.928 11.094 1.00 . A A . 41 GLU HG2 1 1 11 12200 1 1 41 GLU HG3 H -4.538 -4.436 11.276 1.00 . A A . 41 GLU HG3 1 1 11 12201 1 1 41 GLU N N -0.907 -2.875 10.226 1.00 . A A . 41 GLU N 1 1 11 12202 1 1 41 GLU O O -2.540 -5.183 9.183 1.00 . A A . 41 GLU O 1 1 11 12203 1 1 41 GLU OE1 O -3.382 -2.301 13.209 1.00 . A A . 41 GLU OE1 1 1 11 12204 1 1 41 GLU OE2 O -5.026 -3.599 13.712 1.00 . A A . 41 GLU OE2 1 1 11 12205 1 1 42 GLY C C -1.096 -7.659 9.532 1.00 . A A . 42 GLY C 1 1 11 12206 1 1 42 GLY CA C -2.057 -7.378 10.694 1.00 . A A . 42 GLY CA 1 1 11 12207 1 1 42 GLY H H -1.668 -5.769 12.069 1.00 . A A . 42 GLY H 1 1 11 12208 1 1 42 GLY HA2 H -1.822 -8.036 11.517 1.00 . A A . 42 GLY HA2 1 1 11 12209 1 1 42 GLY HA3 H -3.069 -7.561 10.368 1.00 . A A . 42 GLY HA3 1 1 11 12210 1 1 42 GLY N N -1.935 -5.963 11.147 1.00 . A A . 42 GLY N 1 1 11 12211 1 1 42 GLY O O 0.013 -7.163 9.488 1.00 . A A . 42 GLY O 1 1 11 12212 1 1 43 ALA C C -0.805 -7.741 6.343 1.00 . A A . 43 ALA C 1 1 11 12213 1 1 43 ALA CA C -0.658 -8.806 7.431 1.00 . A A . 43 ALA CA 1 1 11 12214 1 1 43 ALA CB C -1.091 -10.162 6.869 1.00 . A A . 43 ALA CB 1 1 11 12215 1 1 43 ALA H H -2.421 -8.851 8.664 1.00 . A A . 43 ALA H 1 1 11 12216 1 1 43 ALA HA H 0.373 -8.860 7.746 1.00 . A A . 43 ALA HA 1 1 11 12217 1 1 43 ALA HB1 H -0.669 -10.298 5.884 1.00 . A A . 43 ALA HB1 1 1 11 12218 1 1 43 ALA HB2 H -2.169 -10.196 6.805 1.00 . A A . 43 ALA HB2 1 1 11 12219 1 1 43 ALA HB3 H -0.746 -10.950 7.521 1.00 . A A . 43 ALA HB3 1 1 11 12220 1 1 43 ALA N N -1.524 -8.463 8.597 1.00 . A A . 43 ALA N 1 1 11 12221 1 1 43 ALA O O -0.457 -7.960 5.200 1.00 . A A . 43 ALA O 1 1 11 12222 1 1 44 PHE C C -0.872 -4.218 6.199 1.00 . A A . 44 PHE C 1 1 11 12223 1 1 44 PHE CA C -1.515 -5.501 5.681 1.00 . A A . 44 PHE CA 1 1 11 12224 1 1 44 PHE CB C -3.011 -5.273 5.468 1.00 . A A . 44 PHE CB 1 1 11 12225 1 1 44 PHE CD1 C -4.065 -7.543 5.743 1.00 . A A . 44 PHE CD1 1 1 11 12226 1 1 44 PHE CD2 C -3.730 -6.679 3.502 1.00 . A A . 44 PHE CD2 1 1 11 12227 1 1 44 PHE CE1 C -4.621 -8.711 5.210 1.00 . A A . 44 PHE CE1 1 1 11 12228 1 1 44 PHE CE2 C -4.285 -7.848 2.968 1.00 . A A . 44 PHE CE2 1 1 11 12229 1 1 44 PHE CG C -3.621 -6.526 4.890 1.00 . A A . 44 PHE CG 1 1 11 12230 1 1 44 PHE CZ C -4.731 -8.864 3.823 1.00 . A A . 44 PHE CZ 1 1 11 12231 1 1 44 PHE H H -1.608 -6.445 7.616 1.00 . A A . 44 PHE H 1 1 11 12232 1 1 44 PHE HA H -1.055 -5.772 4.739 1.00 . A A . 44 PHE HA 1 1 11 12233 1 1 44 PHE HB2 H -3.480 -5.044 6.414 1.00 . A A . 44 PHE HB2 1 1 11 12234 1 1 44 PHE HB3 H -3.157 -4.452 4.783 1.00 . A A . 44 PHE HB3 1 1 11 12235 1 1 44 PHE HD1 H -3.980 -7.424 6.813 1.00 . A A . 44 PHE HD1 1 1 11 12236 1 1 44 PHE HD2 H -3.389 -5.893 2.844 1.00 . A A . 44 PHE HD2 1 1 11 12237 1 1 44 PHE HE1 H -4.964 -9.495 5.868 1.00 . A A . 44 PHE HE1 1 1 11 12238 1 1 44 PHE HE2 H -4.368 -7.967 1.898 1.00 . A A . 44 PHE HE2 1 1 11 12239 1 1 44 PHE HZ H -5.159 -9.766 3.411 1.00 . A A . 44 PHE HZ 1 1 11 12240 1 1 44 PHE N N -1.328 -6.591 6.689 1.00 . A A . 44 PHE N 1 1 11 12241 1 1 44 PHE O O -0.830 -3.967 7.388 1.00 . A A . 44 PHE O 1 1 11 12242 1 1 45 TYR C C -0.696 -0.969 5.571 1.00 . A A . 45 TYR C 1 1 11 12243 1 1 45 TYR CA C 0.284 -2.127 5.735 1.00 . A A . 45 TYR CA 1 1 11 12244 1 1 45 TYR CB C 1.524 -1.872 4.867 1.00 . A A . 45 TYR CB 1 1 11 12245 1 1 45 TYR CD1 C 3.219 -2.516 6.610 1.00 . A A . 45 TYR CD1 1 1 11 12246 1 1 45 TYR CD2 C 3.164 -3.767 4.534 1.00 . A A . 45 TYR CD2 1 1 11 12247 1 1 45 TYR CE1 C 4.275 -3.313 7.064 1.00 . A A . 45 TYR CE1 1 1 11 12248 1 1 45 TYR CE2 C 4.221 -4.564 4.987 1.00 . A A . 45 TYR CE2 1 1 11 12249 1 1 45 TYR CG C 2.663 -2.742 5.346 1.00 . A A . 45 TYR CG 1 1 11 12250 1 1 45 TYR CZ C 4.777 -4.337 6.253 1.00 . A A . 45 TYR CZ 1 1 11 12251 1 1 45 TYR H H -0.412 -3.632 4.360 1.00 . A A . 45 TYR H 1 1 11 12252 1 1 45 TYR HA H 0.581 -2.191 6.773 1.00 . A A . 45 TYR HA 1 1 11 12253 1 1 45 TYR HB2 H 1.295 -2.108 3.838 1.00 . A A . 45 TYR HB2 1 1 11 12254 1 1 45 TYR HB3 H 1.811 -0.833 4.942 1.00 . A A . 45 TYR HB3 1 1 11 12255 1 1 45 TYR HD1 H 2.833 -1.725 7.236 1.00 . A A . 45 TYR HD1 1 1 11 12256 1 1 45 TYR HD2 H 2.736 -3.941 3.557 1.00 . A A . 45 TYR HD2 1 1 11 12257 1 1 45 TYR HE1 H 4.703 -3.138 8.039 1.00 . A A . 45 TYR HE1 1 1 11 12258 1 1 45 TYR HE2 H 4.610 -5.352 4.362 1.00 . A A . 45 TYR HE2 1 1 11 12259 1 1 45 TYR HH H 6.532 -5.062 6.064 1.00 . A A . 45 TYR HH 1 1 11 12260 1 1 45 TYR N N -0.367 -3.402 5.312 1.00 . A A . 45 TYR N 1 1 11 12261 1 1 45 TYR O O -1.524 -0.956 4.681 1.00 . A A . 45 TYR O 1 1 11 12262 1 1 45 TYR OH O 5.817 -5.124 6.702 1.00 . A A . 45 TYR OH 1 1 11 12263 1 1 46 LYS C C -0.789 2.300 5.579 1.00 . A A . 46 LYS C 1 1 11 12264 1 1 46 LYS CA C -1.503 1.188 6.343 1.00 . A A . 46 LYS CA 1 1 11 12265 1 1 46 LYS CB C -1.828 1.667 7.760 1.00 . A A . 46 LYS CB 1 1 11 12266 1 1 46 LYS CD C -3.161 3.279 9.118 1.00 . A A . 46 LYS CD 1 1 11 12267 1 1 46 LYS CE C -4.131 4.457 9.056 1.00 . A A . 46 LYS CE 1 1 11 12268 1 1 46 LYS CG C -2.776 2.864 7.697 1.00 . A A . 46 LYS CG 1 1 11 12269 1 1 46 LYS H H 0.086 -0.027 7.130 1.00 . A A . 46 LYS H 1 1 11 12270 1 1 46 LYS HA H -2.416 0.921 5.831 1.00 . A A . 46 LYS HA 1 1 11 12271 1 1 46 LYS HB2 H -2.296 0.864 8.310 1.00 . A A . 46 LYS HB2 1 1 11 12272 1 1 46 LYS HB3 H -0.916 1.959 8.258 1.00 . A A . 46 LYS HB3 1 1 11 12273 1 1 46 LYS HD2 H -3.634 2.446 9.620 1.00 . A A . 46 LYS HD2 1 1 11 12274 1 1 46 LYS HD3 H -2.275 3.571 9.661 1.00 . A A . 46 LYS HD3 1 1 11 12275 1 1 46 LYS HE2 H -4.964 4.205 8.416 1.00 . A A . 46 LYS HE2 1 1 11 12276 1 1 46 LYS HE3 H -4.494 4.678 10.049 1.00 . A A . 46 LYS HE3 1 1 11 12277 1 1 46 LYS HG2 H -2.283 3.689 7.201 1.00 . A A . 46 LYS HG2 1 1 11 12278 1 1 46 LYS HG3 H -3.665 2.594 7.149 1.00 . A A . 46 LYS HG3 1 1 11 12279 1 1 46 LYS HZ1 H -3.584 6.464 9.133 1.00 . A A . 46 LYS HZ1 1 1 11 12280 1 1 46 LYS HZ2 H -3.788 5.863 7.561 1.00 . A A . 46 LYS HZ2 1 1 11 12281 1 1 46 LYS HZ3 H -2.404 5.448 8.453 1.00 . A A . 46 LYS HZ3 1 1 11 12282 1 1 46 LYS N N -0.597 0.010 6.427 1.00 . A A . 46 LYS N 1 1 11 12283 1 1 46 LYS NZ N -3.424 5.648 8.509 1.00 . A A . 46 LYS NZ 1 1 11 12284 1 1 46 LYS O O 0.319 2.676 5.909 1.00 . A A . 46 LYS O 1 1 11 12285 1 1 47 ILE C C -1.746 5.087 3.607 1.00 . A A . 47 ILE C 1 1 11 12286 1 1 47 ILE CA C -0.779 3.917 3.749 1.00 . A A . 47 ILE CA 1 1 11 12287 1 1 47 ILE CB C -0.406 3.382 2.361 1.00 . A A . 47 ILE CB 1 1 11 12288 1 1 47 ILE CD1 C -1.325 2.445 0.224 1.00 . A A . 47 ILE CD1 1 1 11 12289 1 1 47 ILE CG1 C -1.644 2.774 1.685 1.00 . A A . 47 ILE CG1 1 1 11 12290 1 1 47 ILE CG2 C 0.683 2.318 2.503 1.00 . A A . 47 ILE CG2 1 1 11 12291 1 1 47 ILE H H -2.304 2.498 4.309 1.00 . A A . 47 ILE H 1 1 11 12292 1 1 47 ILE HA H 0.113 4.266 4.243 1.00 . A A . 47 ILE HA 1 1 11 12293 1 1 47 ILE HB H -0.030 4.197 1.755 1.00 . A A . 47 ILE HB 1 1 11 12294 1 1 47 ILE HD11 H -0.958 3.331 -0.273 1.00 . A A . 47 ILE HD11 1 1 11 12295 1 1 47 ILE HD12 H -2.220 2.099 -0.271 1.00 . A A . 47 ILE HD12 1 1 11 12296 1 1 47 ILE HD13 H -0.571 1.673 0.186 1.00 . A A . 47 ILE HD13 1 1 11 12297 1 1 47 ILE HG12 H -1.927 1.871 2.203 1.00 . A A . 47 ILE HG12 1 1 11 12298 1 1 47 ILE HG13 H -2.461 3.478 1.720 1.00 . A A . 47 ILE HG13 1 1 11 12299 1 1 47 ILE HG21 H 1.623 2.801 2.720 1.00 . A A . 47 ILE HG21 1 1 11 12300 1 1 47 ILE HG22 H 0.771 1.759 1.583 1.00 . A A . 47 ILE HG22 1 1 11 12301 1 1 47 ILE HG23 H 0.429 1.647 3.310 1.00 . A A . 47 ILE HG23 1 1 11 12302 1 1 47 ILE N N -1.413 2.825 4.553 1.00 . A A . 47 ILE N 1 1 11 12303 1 1 47 ILE O O -2.948 4.935 3.710 1.00 . A A . 47 ILE O 1 1 11 12304 1 1 48 GLU C C -2.488 7.622 1.748 1.00 . A A . 48 GLU C 1 1 11 12305 1 1 48 GLU CA C -2.104 7.457 3.218 1.00 . A A . 48 GLU CA 1 1 11 12306 1 1 48 GLU CB C -1.350 8.701 3.691 1.00 . A A . 48 GLU CB 1 1 11 12307 1 1 48 GLU CD C -2.404 8.634 5.961 1.00 . A A . 48 GLU CD 1 1 11 12308 1 1 48 GLU CG C -1.079 8.599 5.195 1.00 . A A . 48 GLU CG 1 1 11 12309 1 1 48 GLU H H -0.248 6.353 3.292 1.00 . A A . 48 GLU H 1 1 11 12310 1 1 48 GLU HA H -3.000 7.330 3.808 1.00 . A A . 48 GLU HA 1 1 11 12311 1 1 48 GLU HB2 H -0.412 8.778 3.160 1.00 . A A . 48 GLU HB2 1 1 11 12312 1 1 48 GLU HB3 H -1.947 9.579 3.495 1.00 . A A . 48 GLU HB3 1 1 11 12313 1 1 48 GLU HG2 H -0.567 7.671 5.404 1.00 . A A . 48 GLU HG2 1 1 11 12314 1 1 48 GLU HG3 H -0.463 9.428 5.507 1.00 . A A . 48 GLU HG3 1 1 11 12315 1 1 48 GLU N N -1.225 6.260 3.370 1.00 . A A . 48 GLU N 1 1 11 12316 1 1 48 GLU O O -1.645 7.825 0.897 1.00 . A A . 48 GLU O 1 1 11 12317 1 1 48 GLU OE1 O -3.377 9.111 5.398 1.00 . A A . 48 GLU OE1 1 1 11 12318 1 1 48 GLU OE2 O -2.423 8.186 7.095 1.00 . A A . 48 GLU OE2 1 1 11 12319 1 1 49 TYR C C -4.901 9.044 -0.142 1.00 . A A . 49 TYR C 1 1 11 12320 1 1 49 TYR CA C -4.219 7.684 0.030 1.00 . A A . 49 TYR CA 1 1 11 12321 1 1 49 TYR CB C -5.207 6.557 -0.289 1.00 . A A . 49 TYR CB 1 1 11 12322 1 1 49 TYR CD1 C -4.561 6.320 -2.715 1.00 . A A . 49 TYR CD1 1 1 11 12323 1 1 49 TYR CD2 C -6.861 6.865 -2.176 1.00 . A A . 49 TYR CD2 1 1 11 12324 1 1 49 TYR CE1 C -4.875 6.340 -4.077 1.00 . A A . 49 TYR CE1 1 1 11 12325 1 1 49 TYR CE2 C -7.175 6.884 -3.539 1.00 . A A . 49 TYR CE2 1 1 11 12326 1 1 49 TYR CG C -5.552 6.583 -1.762 1.00 . A A . 49 TYR CG 1 1 11 12327 1 1 49 TYR CZ C -6.182 6.623 -4.490 1.00 . A A . 49 TYR CZ 1 1 11 12328 1 1 49 TYR H H -4.417 7.370 2.154 1.00 . A A . 49 TYR H 1 1 11 12329 1 1 49 TYR HA H -3.377 7.621 -0.645 1.00 . A A . 49 TYR HA 1 1 11 12330 1 1 49 TYR HB2 H -4.755 5.607 -0.043 1.00 . A A . 49 TYR HB2 1 1 11 12331 1 1 49 TYR HB3 H -6.105 6.690 0.296 1.00 . A A . 49 TYR HB3 1 1 11 12332 1 1 49 TYR HD1 H -3.551 6.100 -2.399 1.00 . A A . 49 TYR HD1 1 1 11 12333 1 1 49 TYR HD2 H -7.628 7.065 -1.442 1.00 . A A . 49 TYR HD2 1 1 11 12334 1 1 49 TYR HE1 H -4.111 6.139 -4.811 1.00 . A A . 49 TYR HE1 1 1 11 12335 1 1 49 TYR HE2 H -8.184 7.101 -3.858 1.00 . A A . 49 TYR HE2 1 1 11 12336 1 1 49 TYR HH H -6.407 5.751 -6.173 1.00 . A A . 49 TYR HH 1 1 11 12337 1 1 49 TYR N N -3.760 7.535 1.446 1.00 . A A . 49 TYR N 1 1 11 12338 1 1 49 TYR O O -6.036 9.234 0.238 1.00 . A A . 49 TYR O 1 1 11 12339 1 1 49 TYR OH O -6.490 6.646 -5.834 1.00 . A A . 49 TYR OH 1 1 11 12340 1 1 50 LYS C C -5.536 11.819 0.321 1.00 . A A . 50 LYS C 1 1 11 12341 1 1 50 LYS CA C -4.782 11.351 -0.929 1.00 . A A . 50 LYS CA 1 1 11 12342 1 1 50 LYS CB C -5.745 11.329 -2.118 1.00 . A A . 50 LYS CB 1 1 11 12343 1 1 50 LYS CD C -5.903 11.319 -4.612 1.00 . A A . 50 LYS CD 1 1 11 12344 1 1 50 LYS CE C -6.986 10.225 -4.602 1.00 . A A . 50 LYS CE 1 1 11 12345 1 1 50 LYS CG C -4.957 11.145 -3.416 1.00 . A A . 50 LYS CG 1 1 11 12346 1 1 50 LYS H H -3.288 9.801 -1.012 1.00 . A A . 50 LYS H 1 1 11 12347 1 1 50 LYS HA H -3.980 12.046 -1.137 1.00 . A A . 50 LYS HA 1 1 11 12348 1 1 50 LYS HB2 H -6.440 10.509 -2.001 1.00 . A A . 50 LYS HB2 1 1 11 12349 1 1 50 LYS HB3 H -6.290 12.259 -2.159 1.00 . A A . 50 LYS HB3 1 1 11 12350 1 1 50 LYS HD2 H -6.375 12.290 -4.554 1.00 . A A . 50 LYS HD2 1 1 11 12351 1 1 50 LYS HD3 H -5.333 11.253 -5.528 1.00 . A A . 50 LYS HD3 1 1 11 12352 1 1 50 LYS HE2 H -7.243 9.960 -5.618 1.00 . A A . 50 LYS HE2 1 1 11 12353 1 1 50 LYS HE3 H -6.624 9.349 -4.087 1.00 . A A . 50 LYS HE3 1 1 11 12354 1 1 50 LYS HG2 H -4.170 11.883 -3.467 1.00 . A A . 50 LYS HG2 1 1 11 12355 1 1 50 LYS HG3 H -4.527 10.155 -3.440 1.00 . A A . 50 LYS HG3 1 1 11 12356 1 1 50 LYS HZ1 H -9.037 10.564 -4.497 1.00 . A A . 50 LYS HZ1 1 1 11 12357 1 1 50 LYS HZ2 H -8.101 11.765 -3.751 1.00 . A A . 50 LYS HZ2 1 1 11 12358 1 1 50 LYS HZ3 H -8.307 10.257 -2.994 1.00 . A A . 50 LYS HZ3 1 1 11 12359 1 1 50 LYS N N -4.204 9.989 -0.717 1.00 . A A . 50 LYS N 1 1 11 12360 1 1 50 LYS NZ N -8.200 10.742 -3.909 1.00 . A A . 50 LYS NZ 1 1 11 12361 1 1 50 LYS O O -4.977 12.471 1.180 1.00 . A A . 50 LYS O 1 1 11 12362 1 1 51 GLY C C -8.337 10.733 2.209 1.00 . A A . 51 GLY C 1 1 11 12363 1 1 51 GLY CA C -7.617 11.938 1.606 1.00 . A A . 51 GLY CA 1 1 11 12364 1 1 51 GLY H H -7.233 10.986 -0.294 1.00 . A A . 51 GLY H 1 1 11 12365 1 1 51 GLY HA2 H -6.974 12.380 2.358 1.00 . A A . 51 GLY HA2 1 1 11 12366 1 1 51 GLY HA3 H -8.349 12.666 1.290 1.00 . A A . 51 GLY HA3 1 1 11 12367 1 1 51 GLY N N -6.806 11.504 0.420 1.00 . A A . 51 GLY N 1 1 11 12368 1 1 51 GLY O O -9.494 10.805 2.573 1.00 . A A . 51 GLY O 1 1 11 12369 1 1 52 SER C C -7.225 7.433 3.343 1.00 . A A . 52 SER C 1 1 11 12370 1 1 52 SER CA C -8.308 8.417 2.902 1.00 . A A . 52 SER CA 1 1 11 12371 1 1 52 SER CB C -9.205 7.761 1.852 1.00 . A A . 52 SER CB 1 1 11 12372 1 1 52 SER H H -6.730 9.587 2.024 1.00 . A A . 52 SER H 1 1 11 12373 1 1 52 SER HA H -8.902 8.703 3.757 1.00 . A A . 52 SER HA 1 1 11 12374 1 1 52 SER HB2 H -9.713 6.915 2.286 1.00 . A A . 52 SER HB2 1 1 11 12375 1 1 52 SER HB3 H -9.937 8.479 1.505 1.00 . A A . 52 SER HB3 1 1 11 12376 1 1 52 SER HG H -7.559 7.766 0.820 1.00 . A A . 52 SER HG 1 1 11 12377 1 1 52 SER N N -7.663 9.625 2.320 1.00 . A A . 52 SER N 1 1 11 12378 1 1 52 SER O O -6.080 7.539 2.950 1.00 . A A . 52 SER O 1 1 11 12379 1 1 52 SER OG O -8.405 7.317 0.765 1.00 . A A . 52 SER OG 1 1 11 12380 1 1 53 HIS C C -6.605 4.243 3.747 1.00 . A A . 53 HIS C 1 1 11 12381 1 1 53 HIS CA C -6.562 5.488 4.637 1.00 . A A . 53 HIS CA 1 1 11 12382 1 1 53 HIS CB C -6.888 5.106 6.082 1.00 . A A . 53 HIS CB 1 1 11 12383 1 1 53 HIS CD2 C -7.707 7.095 7.594 1.00 . A A . 53 HIS CD2 1 1 11 12384 1 1 53 HIS CE1 C -5.776 7.991 8.003 1.00 . A A . 53 HIS CE1 1 1 11 12385 1 1 53 HIS CG C -6.767 6.329 6.948 1.00 . A A . 53 HIS CG 1 1 11 12386 1 1 53 HIS H H -8.501 6.411 4.471 1.00 . A A . 53 HIS H 1 1 11 12387 1 1 53 HIS HA H -5.573 5.923 4.597 1.00 . A A . 53 HIS HA 1 1 11 12388 1 1 53 HIS HB2 H -7.897 4.721 6.136 1.00 . A A . 53 HIS HB2 1 1 11 12389 1 1 53 HIS HB3 H -6.195 4.352 6.423 1.00 . A A . 53 HIS HB3 1 1 11 12390 1 1 53 HIS HD1 H -4.669 6.609 6.909 1.00 . A A . 53 HIS HD1 1 1 11 12391 1 1 53 HIS HD2 H -8.771 6.913 7.586 1.00 . A A . 53 HIS HD2 1 1 11 12392 1 1 53 HIS HE1 H -5.003 8.650 8.371 1.00 . A A . 53 HIS HE1 1 1 11 12393 1 1 53 HIS N N -7.574 6.477 4.162 1.00 . A A . 53 HIS N 1 1 11 12394 1 1 53 HIS ND1 N -5.545 6.918 7.224 1.00 . A A . 53 HIS ND1 1 1 11 12395 1 1 53 HIS NE2 N -7.078 8.145 8.258 1.00 . A A . 53 HIS NE2 1 1 11 12396 1 1 53 HIS O O -7.557 3.489 3.757 1.00 . A A . 53 HIS O 1 1 11 12397 1 1 54 GLY C C -4.760 1.705 2.745 1.00 . A A . 54 GLY C 1 1 11 12398 1 1 54 GLY CA C -5.531 2.840 2.069 1.00 . A A . 54 GLY CA 1 1 11 12399 1 1 54 GLY H H -4.819 4.656 2.983 1.00 . A A . 54 GLY H 1 1 11 12400 1 1 54 GLY HA2 H -6.539 2.512 1.849 1.00 . A A . 54 GLY HA2 1 1 11 12401 1 1 54 GLY HA3 H -5.033 3.107 1.150 1.00 . A A . 54 GLY HA3 1 1 11 12402 1 1 54 GLY N N -5.572 4.029 2.973 1.00 . A A . 54 GLY N 1 1 11 12403 1 1 54 GLY O O -3.869 1.936 3.539 1.00 . A A . 54 GLY O 1 1 11 12404 1 1 55 TYR C C -3.940 -1.647 1.941 1.00 . A A . 55 TYR C 1 1 11 12405 1 1 55 TYR CA C -4.402 -0.697 3.046 1.00 . A A . 55 TYR CA 1 1 11 12406 1 1 55 TYR CB C -5.369 -1.424 3.983 1.00 . A A . 55 TYR CB 1 1 11 12407 1 1 55 TYR CD1 C -6.824 0.383 4.964 1.00 . A A . 55 TYR CD1 1 1 11 12408 1 1 55 TYR CD2 C -5.006 -0.506 6.299 1.00 . A A . 55 TYR CD2 1 1 11 12409 1 1 55 TYR CE1 C -7.164 1.252 6.007 1.00 . A A . 55 TYR CE1 1 1 11 12410 1 1 55 TYR CE2 C -5.347 0.362 7.343 1.00 . A A . 55 TYR CE2 1 1 11 12411 1 1 55 TYR CG C -5.745 -0.496 5.111 1.00 . A A . 55 TYR CG 1 1 11 12412 1 1 55 TYR CZ C -6.426 1.242 7.197 1.00 . A A . 55 TYR CZ 1 1 11 12413 1 1 55 TYR H H -5.826 0.327 1.792 1.00 . A A . 55 TYR H 1 1 11 12414 1 1 55 TYR HA H -3.541 -0.366 3.610 1.00 . A A . 55 TYR HA 1 1 11 12415 1 1 55 TYR HB2 H -6.257 -1.709 3.436 1.00 . A A . 55 TYR HB2 1 1 11 12416 1 1 55 TYR HB3 H -4.892 -2.305 4.383 1.00 . A A . 55 TYR HB3 1 1 11 12417 1 1 55 TYR HD1 H -7.394 0.390 4.046 1.00 . A A . 55 TYR HD1 1 1 11 12418 1 1 55 TYR HD2 H -4.174 -1.185 6.412 1.00 . A A . 55 TYR HD2 1 1 11 12419 1 1 55 TYR HE1 H -7.998 1.931 5.894 1.00 . A A . 55 TYR HE1 1 1 11 12420 1 1 55 TYR HE2 H -4.778 0.353 8.260 1.00 . A A . 55 TYR HE2 1 1 11 12421 1 1 55 TYR HH H -7.709 2.239 8.197 1.00 . A A . 55 TYR HH 1 1 11 12422 1 1 55 TYR N N -5.103 0.478 2.434 1.00 . A A . 55 TYR N 1 1 11 12423 1 1 55 TYR O O -4.644 -1.877 0.977 1.00 . A A . 55 TYR O 1 1 11 12424 1 1 55 TYR OH O -6.760 2.100 8.224 1.00 . A A . 55 TYR OH 1 1 11 12425 1 1 56 VAL C C -1.587 -4.348 1.696 1.00 . A A . 56 VAL C 1 1 11 12426 1 1 56 VAL CA C -2.234 -3.133 1.026 1.00 . A A . 56 VAL CA 1 1 11 12427 1 1 56 VAL CB C -1.195 -2.407 0.167 1.00 . A A . 56 VAL CB 1 1 11 12428 1 1 56 VAL CG1 C -1.874 -1.272 -0.601 1.00 . A A . 56 VAL CG1 1 1 11 12429 1 1 56 VAL CG2 C -0.097 -1.828 1.064 1.00 . A A . 56 VAL CG2 1 1 11 12430 1 1 56 VAL H H -2.208 -1.990 2.856 1.00 . A A . 56 VAL H 1 1 11 12431 1 1 56 VAL HA H -3.044 -3.471 0.394 1.00 . A A . 56 VAL HA 1 1 11 12432 1 1 56 VAL HB H -0.759 -3.105 -0.534 1.00 . A A . 56 VAL HB 1 1 11 12433 1 1 56 VAL HG11 H -2.585 -1.687 -1.300 1.00 . A A . 56 VAL HG11 1 1 11 12434 1 1 56 VAL HG12 H -1.130 -0.704 -1.138 1.00 . A A . 56 VAL HG12 1 1 11 12435 1 1 56 VAL HG13 H -2.390 -0.626 0.094 1.00 . A A . 56 VAL HG13 1 1 11 12436 1 1 56 VAL HG21 H -0.547 -1.295 1.889 1.00 . A A . 56 VAL HG21 1 1 11 12437 1 1 56 VAL HG22 H 0.517 -1.150 0.490 1.00 . A A . 56 VAL HG22 1 1 11 12438 1 1 56 VAL HG23 H 0.515 -2.631 1.447 1.00 . A A . 56 VAL HG23 1 1 11 12439 1 1 56 VAL N N -2.757 -2.196 2.070 1.00 . A A . 56 VAL N 1 1 11 12440 1 1 56 VAL O O -1.162 -4.297 2.833 1.00 . A A . 56 VAL O 1 1 11 12441 1 1 57 ALA C C 0.617 -6.562 1.590 1.00 . A A . 57 ALA C 1 1 11 12442 1 1 57 ALA CA C -0.908 -6.680 1.564 1.00 . A A . 57 ALA CA 1 1 11 12443 1 1 57 ALA CB C -1.310 -7.884 0.709 1.00 . A A . 57 ALA CB 1 1 11 12444 1 1 57 ALA H H -1.873 -5.459 0.078 1.00 . A A . 57 ALA H 1 1 11 12445 1 1 57 ALA HA H -1.269 -6.824 2.571 1.00 . A A . 57 ALA HA 1 1 11 12446 1 1 57 ALA HB1 H -1.042 -8.796 1.222 1.00 . A A . 57 ALA HB1 1 1 11 12447 1 1 57 ALA HB2 H -0.796 -7.840 -0.240 1.00 . A A . 57 ALA HB2 1 1 11 12448 1 1 57 ALA HB3 H -2.378 -7.866 0.541 1.00 . A A . 57 ALA HB3 1 1 11 12449 1 1 57 ALA N N -1.517 -5.445 0.990 1.00 . A A . 57 ALA N 1 1 11 12450 1 1 57 ALA O O 1.223 -5.952 0.731 1.00 . A A . 57 ALA O 1 1 11 12451 1 1 58 LYS C C 3.342 -7.926 1.534 1.00 . A A . 58 LYS C 1 1 11 12452 1 1 58 LYS CA C 2.725 -7.100 2.666 1.00 . A A . 58 LYS CA 1 1 11 12453 1 1 58 LYS CB C 3.169 -7.669 4.017 1.00 . A A . 58 LYS CB 1 1 11 12454 1 1 58 LYS CD C 3.055 -9.643 5.544 1.00 . A A . 58 LYS CD 1 1 11 12455 1 1 58 LYS CE C 2.552 -11.079 5.700 1.00 . A A . 58 LYS CE 1 1 11 12456 1 1 58 LYS CG C 2.703 -9.122 4.149 1.00 . A A . 58 LYS CG 1 1 11 12457 1 1 58 LYS H H 0.727 -7.647 3.245 1.00 . A A . 58 LYS H 1 1 11 12458 1 1 58 LYS HA H 3.052 -6.076 2.585 1.00 . A A . 58 LYS HA 1 1 11 12459 1 1 58 LYS HB2 H 4.246 -7.635 4.082 1.00 . A A . 58 LYS HB2 1 1 11 12460 1 1 58 LYS HB3 H 2.740 -7.082 4.813 1.00 . A A . 58 LYS HB3 1 1 11 12461 1 1 58 LYS HD2 H 4.127 -9.619 5.676 1.00 . A A . 58 LYS HD2 1 1 11 12462 1 1 58 LYS HD3 H 2.588 -9.017 6.290 1.00 . A A . 58 LYS HD3 1 1 11 12463 1 1 58 LYS HE2 H 2.757 -11.426 6.702 1.00 . A A . 58 LYS HE2 1 1 11 12464 1 1 58 LYS HE3 H 1.489 -11.109 5.519 1.00 . A A . 58 LYS HE3 1 1 11 12465 1 1 58 LYS HG2 H 1.633 -9.173 4.003 1.00 . A A . 58 LYS HG2 1 1 11 12466 1 1 58 LYS HG3 H 3.197 -9.731 3.406 1.00 . A A . 58 LYS HG3 1 1 11 12467 1 1 58 LYS HZ1 H 4.247 -12.053 4.983 1.00 . A A . 58 LYS HZ1 1 1 11 12468 1 1 58 LYS HZ2 H 3.181 -11.540 3.769 1.00 . A A . 58 LYS HZ2 1 1 11 12469 1 1 58 LYS HZ3 H 2.797 -12.897 4.717 1.00 . A A . 58 LYS HZ3 1 1 11 12470 1 1 58 LYS N N 1.239 -7.155 2.572 1.00 . A A . 58 LYS N 1 1 11 12471 1 1 58 LYS NZ N 3.247 -11.959 4.718 1.00 . A A . 58 LYS NZ 1 1 11 12472 1 1 58 LYS O O 4.528 -7.862 1.278 1.00 . A A . 58 LYS O 1 1 11 12473 1 1 59 GLU C C 3.529 -8.681 -1.419 1.00 . A A . 59 GLU C 1 1 11 12474 1 1 59 GLU CA C 3.084 -9.558 -0.241 1.00 . A A . 59 GLU CA 1 1 11 12475 1 1 59 GLU CB C 1.994 -10.523 -0.715 1.00 . A A . 59 GLU CB 1 1 11 12476 1 1 59 GLU CD C 1.503 -12.489 -2.177 1.00 . A A . 59 GLU CD 1 1 11 12477 1 1 59 GLU CG C 2.578 -11.487 -1.750 1.00 . A A . 59 GLU CG 1 1 11 12478 1 1 59 GLU H H 1.597 -8.757 1.095 1.00 . A A . 59 GLU H 1 1 11 12479 1 1 59 GLU HA H 3.929 -10.126 0.120 1.00 . A A . 59 GLU HA 1 1 11 12480 1 1 59 GLU HB2 H 1.616 -11.081 0.128 1.00 . A A . 59 GLU HB2 1 1 11 12481 1 1 59 GLU HB3 H 1.188 -9.961 -1.164 1.00 . A A . 59 GLU HB3 1 1 11 12482 1 1 59 GLU HG2 H 2.913 -10.928 -2.612 1.00 . A A . 59 GLU HG2 1 1 11 12483 1 1 59 GLU HG3 H 3.412 -12.018 -1.317 1.00 . A A . 59 GLU HG3 1 1 11 12484 1 1 59 GLU N N 2.548 -8.714 0.865 1.00 . A A . 59 GLU N 1 1 11 12485 1 1 59 GLU O O 4.486 -8.988 -2.101 1.00 . A A . 59 GLU O 1 1 11 12486 1 1 59 GLU OE1 O 0.501 -12.583 -1.487 1.00 . A A . 59 GLU OE1 1 1 11 12487 1 1 59 GLU OE2 O 1.701 -13.147 -3.185 1.00 . A A . 59 GLU OE2 1 1 11 12488 1 1 60 TYR C C 4.134 -5.589 -2.354 1.00 . A A . 60 TYR C 1 1 11 12489 1 1 60 TYR CA C 3.223 -6.724 -2.831 1.00 . A A . 60 TYR CA 1 1 11 12490 1 1 60 TYR CB C 1.956 -6.126 -3.450 1.00 . A A . 60 TYR CB 1 1 11 12491 1 1 60 TYR CD1 C 1.064 -8.230 -4.514 1.00 . A A . 60 TYR CD1 1 1 11 12492 1 1 60 TYR CD2 C -0.238 -7.171 -2.763 1.00 . A A . 60 TYR CD2 1 1 11 12493 1 1 60 TYR CE1 C 0.089 -9.228 -4.633 1.00 . A A . 60 TYR CE1 1 1 11 12494 1 1 60 TYR CE2 C -1.212 -8.168 -2.884 1.00 . A A . 60 TYR CE2 1 1 11 12495 1 1 60 TYR CG C 0.902 -7.201 -3.579 1.00 . A A . 60 TYR CG 1 1 11 12496 1 1 60 TYR CZ C -1.049 -9.197 -3.819 1.00 . A A . 60 TYR CZ 1 1 11 12497 1 1 60 TYR H H 2.061 -7.372 -1.127 1.00 . A A . 60 TYR H 1 1 11 12498 1 1 60 TYR HA H 3.741 -7.308 -3.579 1.00 . A A . 60 TYR HA 1 1 11 12499 1 1 60 TYR HB2 H 1.588 -5.329 -2.819 1.00 . A A . 60 TYR HB2 1 1 11 12500 1 1 60 TYR HB3 H 2.187 -5.731 -4.428 1.00 . A A . 60 TYR HB3 1 1 11 12501 1 1 60 TYR HD1 H 1.942 -8.254 -5.142 1.00 . A A . 60 TYR HD1 1 1 11 12502 1 1 60 TYR HD2 H -0.365 -6.376 -2.042 1.00 . A A . 60 TYR HD2 1 1 11 12503 1 1 60 TYR HE1 H 0.216 -10.022 -5.355 1.00 . A A . 60 TYR HE1 1 1 11 12504 1 1 60 TYR HE2 H -2.091 -8.146 -2.254 1.00 . A A . 60 TYR HE2 1 1 11 12505 1 1 60 TYR HH H -2.829 -9.762 -4.211 1.00 . A A . 60 TYR HH 1 1 11 12506 1 1 60 TYR N N 2.837 -7.601 -1.679 1.00 . A A . 60 TYR N 1 1 11 12507 1 1 60 TYR O O 4.631 -4.812 -3.145 1.00 . A A . 60 TYR O 1 1 11 12508 1 1 60 TYR OH O -2.009 -10.180 -3.938 1.00 . A A . 60 TYR OH 1 1 11 12509 1 1 61 ILE C C 6.568 -5.025 -0.062 1.00 . A A . 61 ILE C 1 1 11 12510 1 1 61 ILE CA C 5.245 -4.403 -0.524 1.00 . A A . 61 ILE CA 1 1 11 12511 1 1 61 ILE CB C 4.534 -3.708 0.656 1.00 . A A . 61 ILE CB 1 1 11 12512 1 1 61 ILE CD1 C 2.576 -3.283 -0.874 1.00 . A A . 61 ILE CD1 1 1 11 12513 1 1 61 ILE CG1 C 3.553 -2.652 0.123 1.00 . A A . 61 ILE CG1 1 1 11 12514 1 1 61 ILE CG2 C 5.557 -3.020 1.576 1.00 . A A . 61 ILE CG2 1 1 11 12515 1 1 61 ILE H H 3.950 -6.131 -0.452 1.00 . A A . 61 ILE H 1 1 11 12516 1 1 61 ILE HA H 5.455 -3.674 -1.297 1.00 . A A . 61 ILE HA 1 1 11 12517 1 1 61 ILE HB H 3.989 -4.446 1.224 1.00 . A A . 61 ILE HB 1 1 11 12518 1 1 61 ILE HD11 H 3.028 -3.303 -1.854 1.00 . A A . 61 ILE HD11 1 1 11 12519 1 1 61 ILE HD12 H 1.671 -2.694 -0.909 1.00 . A A . 61 ILE HD12 1 1 11 12520 1 1 61 ILE HD13 H 2.335 -4.290 -0.564 1.00 . A A . 61 ILE HD13 1 1 11 12521 1 1 61 ILE HG12 H 2.999 -2.231 0.948 1.00 . A A . 61 ILE HG12 1 1 11 12522 1 1 61 ILE HG13 H 4.107 -1.867 -0.371 1.00 . A A . 61 ILE HG13 1 1 11 12523 1 1 61 ILE HG21 H 5.056 -2.292 2.198 1.00 . A A . 61 ILE HG21 1 1 11 12524 1 1 61 ILE HG22 H 6.308 -2.527 0.976 1.00 . A A . 61 ILE HG22 1 1 11 12525 1 1 61 ILE HG23 H 6.030 -3.762 2.204 1.00 . A A . 61 ILE HG23 1 1 11 12526 1 1 61 ILE N N 4.362 -5.488 -1.068 1.00 . A A . 61 ILE N 1 1 11 12527 1 1 61 ILE O O 6.592 -6.003 0.656 1.00 . A A . 61 ILE O 1 1 11 12528 1 1 62 LYS C C 9.964 -3.831 0.167 1.00 . A A . 62 LYS C 1 1 11 12529 1 1 62 LYS CA C 9.002 -4.997 -0.077 1.00 . A A . 62 LYS CA 1 1 11 12530 1 1 62 LYS CB C 9.544 -5.893 -1.199 1.00 . A A . 62 LYS CB 1 1 11 12531 1 1 62 LYS CD C 10.304 -5.969 -3.577 1.00 . A A . 62 LYS CD 1 1 11 12532 1 1 62 LYS CE C 10.709 -5.123 -4.783 1.00 . A A . 62 LYS CE 1 1 11 12533 1 1 62 LYS CG C 9.887 -5.048 -2.432 1.00 . A A . 62 LYS CG 1 1 11 12534 1 1 62 LYS H H 7.621 -3.666 -1.057 1.00 . A A . 62 LYS H 1 1 11 12535 1 1 62 LYS HA H 8.906 -5.576 0.833 1.00 . A A . 62 LYS HA 1 1 11 12536 1 1 62 LYS HB2 H 10.433 -6.400 -0.853 1.00 . A A . 62 LYS HB2 1 1 11 12537 1 1 62 LYS HB3 H 8.795 -6.624 -1.464 1.00 . A A . 62 LYS HB3 1 1 11 12538 1 1 62 LYS HD2 H 11.139 -6.578 -3.264 1.00 . A A . 62 LYS HD2 1 1 11 12539 1 1 62 LYS HD3 H 9.475 -6.605 -3.848 1.00 . A A . 62 LYS HD3 1 1 11 12540 1 1 62 LYS HE2 H 9.885 -4.488 -5.074 1.00 . A A . 62 LYS HE2 1 1 11 12541 1 1 62 LYS HE3 H 11.558 -4.509 -4.522 1.00 . A A . 62 LYS HE3 1 1 11 12542 1 1 62 LYS HG2 H 9.021 -4.475 -2.729 1.00 . A A . 62 LYS HG2 1 1 11 12543 1 1 62 LYS HG3 H 10.703 -4.379 -2.205 1.00 . A A . 62 LYS HG3 1 1 11 12544 1 1 62 LYS HZ1 H 12.108 -6.025 -6.032 1.00 . A A . 62 LYS HZ1 1 1 11 12545 1 1 62 LYS HZ2 H 10.631 -5.674 -6.789 1.00 . A A . 62 LYS HZ2 1 1 11 12546 1 1 62 LYS HZ3 H 10.743 -6.984 -5.712 1.00 . A A . 62 LYS HZ3 1 1 11 12547 1 1 62 LYS N N 7.670 -4.455 -0.477 1.00 . A A . 62 LYS N 1 1 11 12548 1 1 62 LYS NZ N 11.076 -6.019 -5.914 1.00 . A A . 62 LYS NZ 1 1 11 12549 1 1 62 LYS O O 9.556 -2.689 0.231 1.00 . A A . 62 LYS O 1 1 11 12550 1 1 63 ASP C C 11.899 -2.243 1.773 1.00 . A A . 63 ASP C 1 1 11 12551 1 1 63 ASP CA C 12.256 -3.054 0.525 1.00 . A A . 63 ASP CA 1 1 11 12552 1 1 63 ASP CB C 12.320 -2.119 -0.690 1.00 . A A . 63 ASP CB 1 1 11 12553 1 1 63 ASP CG C 12.958 -2.851 -1.869 1.00 . A A . 63 ASP CG 1 1 11 12554 1 1 63 ASP H H 11.523 -5.059 0.229 1.00 . A A . 63 ASP H 1 1 11 12555 1 1 63 ASP HA H 13.224 -3.515 0.667 1.00 . A A . 63 ASP HA 1 1 11 12556 1 1 63 ASP HB2 H 11.324 -1.804 -0.959 1.00 . A A . 63 ASP HB2 1 1 11 12557 1 1 63 ASP HB3 H 12.916 -1.253 -0.443 1.00 . A A . 63 ASP HB3 1 1 11 12558 1 1 63 ASP N N 11.235 -4.123 0.292 1.00 . A A . 63 ASP N 1 1 11 12559 1 1 63 ASP O O 12.513 -2.389 2.810 1.00 . A A . 63 ASP O 1 1 11 12560 1 1 63 ASP OD1 O 13.560 -3.887 -1.643 1.00 . A A . 63 ASP OD1 1 1 11 12561 1 1 63 ASP OD2 O 12.835 -2.363 -2.980 1.00 . A A . 63 ASP OD2 1 1 11 12562 1 1 64 ILE C C 11.725 0.253 3.332 1.00 . A A . 64 ILE C 1 1 11 12563 1 1 64 ILE CA C 10.521 -0.553 2.847 1.00 . A A . 64 ILE CA 1 1 11 12564 1 1 64 ILE CB C 9.992 -1.450 3.972 1.00 . A A . 64 ILE CB 1 1 11 12565 1 1 64 ILE CD1 C 8.371 -3.291 4.471 1.00 . A A . 64 ILE CD1 1 1 11 12566 1 1 64 ILE CG1 C 8.758 -2.206 3.466 1.00 . A A . 64 ILE CG1 1 1 11 12567 1 1 64 ILE CG2 C 9.605 -0.585 5.177 1.00 . A A . 64 ILE CG2 1 1 11 12568 1 1 64 ILE H H 10.451 -1.281 0.822 1.00 . A A . 64 ILE H 1 1 11 12569 1 1 64 ILE HA H 9.744 0.130 2.544 1.00 . A A . 64 ILE HA 1 1 11 12570 1 1 64 ILE HB H 10.752 -2.155 4.269 1.00 . A A . 64 ILE HB 1 1 11 12571 1 1 64 ILE HD11 H 9.149 -4.039 4.511 1.00 . A A . 64 ILE HD11 1 1 11 12572 1 1 64 ILE HD12 H 7.444 -3.753 4.162 1.00 . A A . 64 ILE HD12 1 1 11 12573 1 1 64 ILE HD13 H 8.244 -2.850 5.448 1.00 . A A . 64 ILE HD13 1 1 11 12574 1 1 64 ILE HG12 H 7.936 -1.515 3.346 1.00 . A A . 64 ILE HG12 1 1 11 12575 1 1 64 ILE HG13 H 8.983 -2.664 2.515 1.00 . A A . 64 ILE HG13 1 1 11 12576 1 1 64 ILE HG21 H 8.971 -1.154 5.841 1.00 . A A . 64 ILE HG21 1 1 11 12577 1 1 64 ILE HG22 H 9.074 0.292 4.836 1.00 . A A . 64 ILE HG22 1 1 11 12578 1 1 64 ILE HG23 H 10.498 -0.283 5.704 1.00 . A A . 64 ILE HG23 1 1 11 12579 1 1 64 ILE N N 10.922 -1.385 1.676 1.00 . A A . 64 ILE N 1 1 11 12580 1 1 64 ILE O O 12.394 -0.109 4.279 1.00 . A A . 64 ILE O 1 1 11 12581 1 1 65 LYS C C 12.761 3.681 2.987 1.00 . A A . 65 LYS C 1 1 11 12582 1 1 65 LYS CA C 13.163 2.210 3.078 1.00 . A A . 65 LYS CA 1 1 11 12583 1 1 65 LYS CB C 14.346 1.941 2.144 1.00 . A A . 65 LYS CB 1 1 11 12584 1 1 65 LYS CD C 16.020 0.214 1.421 1.00 . A A . 65 LYS CD 1 1 11 12585 1 1 65 LYS CE C 17.300 0.982 1.778 1.00 . A A . 65 LYS CE 1 1 11 12586 1 1 65 LYS CG C 14.905 0.543 2.423 1.00 . A A . 65 LYS CG 1 1 11 12587 1 1 65 LYS H H 11.443 1.618 1.918 1.00 . A A . 65 LYS H 1 1 11 12588 1 1 65 LYS HA H 13.452 1.986 4.096 1.00 . A A . 65 LYS HA 1 1 11 12589 1 1 65 LYS HB2 H 14.018 2.003 1.116 1.00 . A A . 65 LYS HB2 1 1 11 12590 1 1 65 LYS HB3 H 15.113 2.677 2.323 1.00 . A A . 65 LYS HB3 1 1 11 12591 1 1 65 LYS HD2 H 16.221 -0.847 1.448 1.00 . A A . 65 LYS HD2 1 1 11 12592 1 1 65 LYS HD3 H 15.702 0.494 0.429 1.00 . A A . 65 LYS HD3 1 1 11 12593 1 1 65 LYS HE2 H 17.181 2.022 1.519 1.00 . A A . 65 LYS HE2 1 1 11 12594 1 1 65 LYS HE3 H 17.498 0.893 2.836 1.00 . A A . 65 LYS HE3 1 1 11 12595 1 1 65 LYS HG2 H 15.296 0.507 3.429 1.00 . A A . 65 LYS HG2 1 1 11 12596 1 1 65 LYS HG3 H 14.112 -0.184 2.322 1.00 . A A . 65 LYS HG3 1 1 11 12597 1 1 65 LYS HZ1 H 18.517 -0.605 1.203 1.00 . A A . 65 LYS HZ1 1 1 11 12598 1 1 65 LYS HZ2 H 19.324 0.883 1.305 1.00 . A A . 65 LYS HZ2 1 1 11 12599 1 1 65 LYS HZ3 H 18.290 0.568 -0.005 1.00 . A A . 65 LYS HZ3 1 1 11 12600 1 1 65 LYS N N 12.003 1.353 2.678 1.00 . A A . 65 LYS N 1 1 11 12601 1 1 65 LYS NZ N 18.444 0.414 1.013 1.00 . A A . 65 LYS NZ 1 1 11 12602 1 1 65 LYS O O 11.867 4.047 2.249 1.00 . A A . 65 LYS O 1 1 11 12603 1 1 66 ASP C C 13.724 6.643 2.502 1.00 . A A . 66 ASP C 1 1 11 12604 1 1 66 ASP CA C 13.057 5.976 3.706 1.00 . A A . 66 ASP CA 1 1 11 12605 1 1 66 ASP CB C 13.544 6.645 4.993 1.00 . A A . 66 ASP CB 1 1 11 12606 1 1 66 ASP CG C 12.694 6.165 6.168 1.00 . A A . 66 ASP CG 1 1 11 12607 1 1 66 ASP H H 14.120 4.212 4.335 1.00 . A A . 66 ASP H 1 1 11 12608 1 1 66 ASP HA H 11.985 6.085 3.629 1.00 . A A . 66 ASP HA 1 1 11 12609 1 1 66 ASP HB2 H 14.579 6.383 5.164 1.00 . A A . 66 ASP HB2 1 1 11 12610 1 1 66 ASP HB3 H 13.455 7.716 4.899 1.00 . A A . 66 ASP HB3 1 1 11 12611 1 1 66 ASP N N 13.408 4.528 3.740 1.00 . A A . 66 ASP N 1 1 11 12612 1 1 66 ASP O O 14.923 6.845 2.476 1.00 . A A . 66 ASP O 1 1 11 12613 1 1 66 ASP OD1 O 11.669 5.555 5.919 1.00 . A A . 66 ASP OD1 1 1 11 12614 1 1 66 ASP OD2 O 13.082 6.413 7.298 1.00 . A A . 66 ASP OD2 1 1 11 12615 1 1 67 GLU C C 13.198 9.160 0.350 1.00 . A A . 67 GLU C 1 1 11 12616 1 1 67 GLU CA C 13.516 7.664 0.295 1.00 . A A . 67 GLU CA 1 1 11 12617 1 1 67 GLU CB C 12.879 7.055 -0.957 1.00 . A A . 67 GLU CB 1 1 11 12618 1 1 67 GLU CD C 14.789 5.481 -1.327 1.00 . A A . 67 GLU CD 1 1 11 12619 1 1 67 GLU CG C 13.282 5.583 -1.077 1.00 . A A . 67 GLU CG 1 1 11 12620 1 1 67 GLU H H 11.986 6.827 1.560 1.00 . A A . 67 GLU H 1 1 11 12621 1 1 67 GLU HA H 14.589 7.527 0.258 1.00 . A A . 67 GLU HA 1 1 11 12622 1 1 67 GLU HB2 H 11.804 7.129 -0.884 1.00 . A A . 67 GLU HB2 1 1 11 12623 1 1 67 GLU HB3 H 13.218 7.591 -1.830 1.00 . A A . 67 GLU HB3 1 1 11 12624 1 1 67 GLU HG2 H 13.034 5.067 -0.161 1.00 . A A . 67 GLU HG2 1 1 11 12625 1 1 67 GLU HG3 H 12.752 5.132 -1.901 1.00 . A A . 67 GLU HG3 1 1 11 12626 1 1 67 GLU N N 12.949 6.997 1.507 1.00 . A A . 67 GLU N 1 1 11 12627 1 1 67 GLU O O 13.717 9.945 -0.419 1.00 . A A . 67 GLU O 1 1 11 12628 1 1 67 GLU OE1 O 15.366 6.467 -1.755 1.00 . A A . 67 GLU OE1 1 1 11 12629 1 1 67 GLU OE2 O 15.339 4.419 -1.085 1.00 . A A . 67 GLU OE2 1 1 11 12630 1 1 68 VAL C C 12.922 11.687 2.376 1.00 . A A . 68 VAL C 1 1 11 12631 1 1 68 VAL CA C 11.991 11.009 1.368 1.00 . A A . 68 VAL CA 1 1 11 12632 1 1 68 VAL CB C 10.548 11.135 1.860 1.00 . A A . 68 VAL CB 1 1 11 12633 1 1 68 VAL CG1 C 10.183 12.613 2.012 1.00 . A A . 68 VAL CG1 1 1 11 12634 1 1 68 VAL CG2 C 9.605 10.478 0.850 1.00 . A A . 68 VAL CG2 1 1 11 12635 1 1 68 VAL H H 11.941 8.911 1.868 1.00 . A A . 68 VAL H 1 1 11 12636 1 1 68 VAL HA H 12.087 11.488 0.404 1.00 . A A . 68 VAL HA 1 1 11 12637 1 1 68 VAL HB H 10.451 10.641 2.818 1.00 . A A . 68 VAL HB 1 1 11 12638 1 1 68 VAL HG11 H 10.441 13.142 1.106 1.00 . A A . 68 VAL HG11 1 1 11 12639 1 1 68 VAL HG12 H 10.730 13.035 2.842 1.00 . A A . 68 VAL HG12 1 1 11 12640 1 1 68 VAL HG13 H 9.124 12.704 2.194 1.00 . A A . 68 VAL HG13 1 1 11 12641 1 1 68 VAL HG21 H 9.819 9.421 0.793 1.00 . A A . 68 VAL HG21 1 1 11 12642 1 1 68 VAL HG22 H 9.748 10.927 -0.121 1.00 . A A . 68 VAL HG22 1 1 11 12643 1 1 68 VAL HG23 H 8.583 10.622 1.166 1.00 . A A . 68 VAL HG23 1 1 11 12644 1 1 68 VAL N N 12.348 9.562 1.258 1.00 . A A . 68 VAL N 1 1 11 12645 1 1 68 VAL O O 13.093 12.890 2.373 1.00 . A A . 68 VAL O 1 1 11 12646 1 1 69 LEU C C 15.867 11.553 3.716 1.00 . A A . 69 LEU C 1 1 11 12647 1 1 69 LEU CA C 14.438 11.504 4.265 1.00 . A A . 69 LEU CA 1 1 11 12648 1 1 69 LEU CB C 14.414 10.638 5.528 1.00 . A A . 69 LEU CB 1 1 11 12649 1 1 69 LEU CD1 C 12.974 9.632 7.305 1.00 . A A . 69 LEU CD1 1 1 11 12650 1 1 69 LEU CD2 C 12.469 11.942 6.460 1.00 . A A . 69 LEU CD2 1 1 11 12651 1 1 69 LEU CG C 12.982 10.543 6.073 1.00 . A A . 69 LEU CG 1 1 11 12652 1 1 69 LEU H H 13.361 9.952 3.228 1.00 . A A . 69 LEU H 1 1 11 12653 1 1 69 LEU HA H 14.119 12.506 4.512 1.00 . A A . 69 LEU HA 1 1 11 12654 1 1 69 LEU HB2 H 14.774 9.647 5.290 1.00 . A A . 69 LEU HB2 1 1 11 12655 1 1 69 LEU HB3 H 15.052 11.080 6.277 1.00 . A A . 69 LEU HB3 1 1 11 12656 1 1 69 LEU HD11 H 11.955 9.386 7.564 1.00 . A A . 69 LEU HD11 1 1 11 12657 1 1 69 LEU HD12 H 13.443 10.143 8.133 1.00 . A A . 69 LEU HD12 1 1 11 12658 1 1 69 LEU HD13 H 13.520 8.725 7.087 1.00 . A A . 69 LEU HD13 1 1 11 12659 1 1 69 LEU HD21 H 11.688 11.851 7.204 1.00 . A A . 69 LEU HD21 1 1 11 12660 1 1 69 LEU HD22 H 12.068 12.433 5.586 1.00 . A A . 69 LEU HD22 1 1 11 12661 1 1 69 LEU HD23 H 13.280 12.531 6.864 1.00 . A A . 69 LEU HD23 1 1 11 12662 1 1 69 LEU HG H 12.341 10.120 5.313 1.00 . A A . 69 LEU HG 1 1 11 12663 1 1 69 LEU N N 13.521 10.918 3.244 1.00 . A A . 69 LEU N 1 1 11 12664 1 1 69 LEU O O 16.340 10.615 3.108 1.00 . A A . 69 LEU O 1 1 11 12665 1 1 70 GLU C C 18.188 12.113 2.124 1.00 . A A . 70 GLU C 1 1 11 12666 1 1 70 GLU CA C 17.968 12.799 3.481 1.00 . A A . 70 GLU CA 1 1 11 12667 1 1 70 GLU CB C 18.922 12.200 4.528 1.00 . A A . 70 GLU CB 1 1 11 12668 1 1 70 GLU CD C 19.763 10.075 5.541 1.00 . A A . 70 GLU CD 1 1 11 12669 1 1 70 GLU CG C 18.635 10.704 4.726 1.00 . A A . 70 GLU CG 1 1 11 12670 1 1 70 GLU H H 16.137 13.371 4.460 1.00 . A A . 70 GLU H 1 1 11 12671 1 1 70 GLU HA H 18.186 13.852 3.375 1.00 . A A . 70 GLU HA 1 1 11 12672 1 1 70 GLU HB2 H 19.944 12.330 4.203 1.00 . A A . 70 GLU HB2 1 1 11 12673 1 1 70 GLU HB3 H 18.783 12.712 5.468 1.00 . A A . 70 GLU HB3 1 1 11 12674 1 1 70 GLU HG2 H 17.704 10.586 5.259 1.00 . A A . 70 GLU HG2 1 1 11 12675 1 1 70 GLU HG3 H 18.568 10.207 3.771 1.00 . A A . 70 GLU HG3 1 1 11 12676 1 1 70 GLU N N 16.554 12.644 3.952 1.00 . A A . 70 GLU N 1 1 11 12677 1 1 70 GLU O O 17.289 11.994 1.317 1.00 . A A . 70 GLU O 1 1 11 12678 1 1 70 GLU OE1 O 20.244 10.727 6.453 1.00 . A A . 70 GLU OE1 1 1 11 12679 1 1 70 GLU OE2 O 20.129 8.950 5.240 1.00 . A A . 70 GLU OE2 1 1 11 12680 1 1 71 HIS C C 19.302 11.899 -0.575 1.00 . A A . 71 HIS C 1 1 11 12681 1 1 71 HIS CA C 19.694 10.984 0.586 1.00 . A A . 71 HIS CA 1 1 11 12682 1 1 71 HIS CB C 18.917 9.670 0.502 1.00 . A A . 71 HIS CB 1 1 11 12683 1 1 71 HIS CD2 C 18.854 8.407 -1.802 1.00 . A A . 71 HIS CD2 1 1 11 12684 1 1 71 HIS CE1 C 20.907 7.715 -1.834 1.00 . A A . 71 HIS CE1 1 1 11 12685 1 1 71 HIS CG C 19.443 8.856 -0.647 1.00 . A A . 71 HIS CG 1 1 11 12686 1 1 71 HIS H H 20.097 11.772 2.541 1.00 . A A . 71 HIS H 1 1 11 12687 1 1 71 HIS HA H 20.753 10.779 0.536 1.00 . A A . 71 HIS HA 1 1 11 12688 1 1 71 HIS HB2 H 19.041 9.117 1.423 1.00 . A A . 71 HIS HB2 1 1 11 12689 1 1 71 HIS HB3 H 17.870 9.879 0.345 1.00 . A A . 71 HIS HB3 1 1 11 12690 1 1 71 HIS HD1 H 21.441 8.555 -0.007 1.00 . A A . 71 HIS HD1 1 1 11 12691 1 1 71 HIS HD2 H 17.827 8.584 -2.086 1.00 . A A . 71 HIS HD2 1 1 11 12692 1 1 71 HIS HE1 H 21.831 7.244 -2.139 1.00 . A A . 71 HIS HE1 1 1 11 12693 1 1 71 HIS N N 19.390 11.662 1.876 1.00 . A A . 71 HIS N 1 1 11 12694 1 1 71 HIS ND1 N 20.753 8.403 -0.689 1.00 . A A . 71 HIS ND1 1 1 11 12695 1 1 71 HIS NE2 N 19.780 7.685 -2.550 1.00 . A A . 71 HIS NE2 1 1 11 12696 1 1 71 HIS O O 18.178 11.898 -1.035 1.00 . A A . 71 HIS O 1 1 11 12697 1 1 72 HIS C C 19.729 12.821 -3.466 1.00 . A A . 72 HIS C 1 1 11 12698 1 1 72 HIS CA C 19.933 13.613 -2.173 1.00 . A A . 72 HIS CA 1 1 11 12699 1 1 72 HIS CB C 21.109 14.573 -2.352 1.00 . A A . 72 HIS CB 1 1 11 12700 1 1 72 HIS CD2 C 20.327 16.859 -3.384 1.00 . A A . 72 HIS CD2 1 1 11 12701 1 1 72 HIS CE1 C 20.574 16.357 -5.477 1.00 . A A . 72 HIS CE1 1 1 11 12702 1 1 72 HIS CG C 20.789 15.566 -3.433 1.00 . A A . 72 HIS CG 1 1 11 12703 1 1 72 HIS H H 21.128 12.669 -0.652 1.00 . A A . 72 HIS H 1 1 11 12704 1 1 72 HIS HA H 19.040 14.178 -1.950 1.00 . A A . 72 HIS HA 1 1 11 12705 1 1 72 HIS HB2 H 21.292 15.094 -1.424 1.00 . A A . 72 HIS HB2 1 1 11 12706 1 1 72 HIS HB3 H 21.991 14.013 -2.628 1.00 . A A . 72 HIS HB3 1 1 11 12707 1 1 72 HIS HD1 H 21.255 14.417 -5.149 1.00 . A A . 72 HIS HD1 1 1 11 12708 1 1 72 HIS HD2 H 20.104 17.406 -2.481 1.00 . A A . 72 HIS HD2 1 1 11 12709 1 1 72 HIS HE1 H 20.588 16.415 -6.556 1.00 . A A . 72 HIS HE1 1 1 11 12710 1 1 72 HIS N N 20.230 12.685 -1.047 1.00 . A A . 72 HIS N 1 1 11 12711 1 1 72 HIS ND1 N 20.939 15.268 -4.777 1.00 . A A . 72 HIS ND1 1 1 11 12712 1 1 72 HIS NE2 N 20.194 17.355 -4.677 1.00 . A A . 72 HIS NE2 1 1 11 12713 1 1 72 HIS O O 20.669 12.337 -4.060 1.00 . A A . 72 HIS O 1 1 11 12714 1 1 73 HIS C C 18.856 10.565 -5.144 1.00 . A A . 73 HIS C 1 1 11 12715 1 1 73 HIS CA C 18.209 11.956 -5.169 1.00 . A A . 73 HIS CA 1 1 11 12716 1 1 73 HIS CB C 18.746 12.738 -6.370 1.00 . A A . 73 HIS CB 1 1 11 12717 1 1 73 HIS CD2 C 17.290 12.539 -8.549 1.00 . A A . 73 HIS CD2 1 1 11 12718 1 1 73 HIS CE1 C 18.012 10.612 -9.234 1.00 . A A . 73 HIS CE1 1 1 11 12719 1 1 73 HIS CG C 18.224 12.116 -7.636 1.00 . A A . 73 HIS CG 1 1 11 12720 1 1 73 HIS H H 17.770 13.116 -3.408 1.00 . A A . 73 HIS H 1 1 11 12721 1 1 73 HIS HA H 17.140 11.845 -5.272 1.00 . A A . 73 HIS HA 1 1 11 12722 1 1 73 HIS HB2 H 18.416 13.765 -6.309 1.00 . A A . 73 HIS HB2 1 1 11 12723 1 1 73 HIS HB3 H 19.826 12.706 -6.371 1.00 . A A . 73 HIS HB3 1 1 11 12724 1 1 73 HIS HD1 H 19.343 10.318 -7.663 1.00 . A A . 73 HIS HD1 1 1 11 12725 1 1 73 HIS HD2 H 16.743 13.468 -8.493 1.00 . A A . 73 HIS HD2 1 1 11 12726 1 1 73 HIS HE1 H 18.153 9.713 -9.815 1.00 . A A . 73 HIS HE1 1 1 11 12727 1 1 73 HIS N N 18.504 12.702 -3.907 1.00 . A A . 73 HIS N 1 1 11 12728 1 1 73 HIS ND1 N 18.671 10.885 -8.093 1.00 . A A . 73 HIS ND1 1 1 11 12729 1 1 73 HIS NE2 N 17.158 11.587 -9.557 1.00 . A A . 73 HIS NE2 1 1 11 12730 1 1 73 HIS O O 18.206 9.573 -4.880 1.00 . A A . 73 HIS O 1 1 11 12731 1 1 74 HIS C C 22.262 9.313 -4.977 1.00 . A A . 74 HIS C 1 1 11 12732 1 1 74 HIS CA C 20.810 9.150 -5.435 1.00 . A A . 74 HIS CA 1 1 11 12733 1 1 74 HIS CB C 20.778 8.573 -6.852 1.00 . A A . 74 HIS CB 1 1 11 12734 1 1 74 HIS CD2 C 22.626 9.271 -8.583 1.00 . A A . 74 HIS CD2 1 1 11 12735 1 1 74 HIS CE1 C 22.021 11.331 -8.878 1.00 . A A . 74 HIS CE1 1 1 11 12736 1 1 74 HIS CG C 21.531 9.482 -7.784 1.00 . A A . 74 HIS CG 1 1 11 12737 1 1 74 HIS H H 20.638 11.286 -5.648 1.00 . A A . 74 HIS H 1 1 11 12738 1 1 74 HIS HA H 20.299 8.475 -4.762 1.00 . A A . 74 HIS HA 1 1 11 12739 1 1 74 HIS HB2 H 21.238 7.596 -6.852 1.00 . A A . 74 HIS HB2 1 1 11 12740 1 1 74 HIS HB3 H 19.754 8.489 -7.182 1.00 . A A . 74 HIS HB3 1 1 11 12741 1 1 74 HIS HD1 H 20.414 11.267 -7.558 1.00 . A A . 74 HIS HD1 1 1 11 12742 1 1 74 HIS HD2 H 23.168 8.340 -8.665 1.00 . A A . 74 HIS HD2 1 1 11 12743 1 1 74 HIS HE1 H 21.976 12.351 -9.229 1.00 . A A . 74 HIS HE1 1 1 11 12744 1 1 74 HIS N N 20.130 10.478 -5.428 1.00 . A A . 74 HIS N 1 1 11 12745 1 1 74 HIS ND1 N 21.161 10.801 -7.987 1.00 . A A . 74 HIS ND1 1 1 11 12746 1 1 74 HIS NE2 N 22.934 10.440 -9.274 1.00 . A A . 74 HIS NE2 1 1 11 12747 1 1 74 HIS O O 22.769 10.410 -4.855 1.00 . A A . 74 HIS O 1 1 11 12748 1 1 75 HIS C C 25.243 8.849 -5.347 1.00 . A A . 75 HIS C 1 1 11 12749 1 1 75 HIS CA C 24.339 8.296 -4.236 1.00 . A A . 75 HIS CA 1 1 11 12750 1 1 75 HIS CB C 24.806 6.891 -3.843 1.00 . A A . 75 HIS CB 1 1 11 12751 1 1 75 HIS CD2 C 23.148 5.162 -4.930 1.00 . A A . 75 HIS CD2 1 1 11 12752 1 1 75 HIS CE1 C 24.342 4.624 -6.656 1.00 . A A . 75 HIS CE1 1 1 11 12753 1 1 75 HIS CG C 24.310 5.892 -4.852 1.00 . A A . 75 HIS CG 1 1 11 12754 1 1 75 HIS H H 22.489 7.352 -4.801 1.00 . A A . 75 HIS H 1 1 11 12755 1 1 75 HIS HA H 24.396 8.944 -3.375 1.00 . A A . 75 HIS HA 1 1 11 12756 1 1 75 HIS HB2 H 25.885 6.863 -3.807 1.00 . A A . 75 HIS HB2 1 1 11 12757 1 1 75 HIS HB3 H 24.409 6.643 -2.870 1.00 . A A . 75 HIS HB3 1 1 11 12758 1 1 75 HIS HD1 H 25.940 5.879 -6.205 1.00 . A A . 75 HIS HD1 1 1 11 12759 1 1 75 HIS HD2 H 22.339 5.203 -4.216 1.00 . A A . 75 HIS HD2 1 1 11 12760 1 1 75 HIS HE1 H 24.677 4.161 -7.573 1.00 . A A . 75 HIS HE1 1 1 11 12761 1 1 75 HIS N N 22.925 8.223 -4.706 1.00 . A A . 75 HIS N 1 1 11 12762 1 1 75 HIS ND1 N 25.055 5.532 -5.965 1.00 . A A . 75 HIS ND1 1 1 11 12763 1 1 75 HIS NE2 N 23.171 4.362 -6.069 1.00 . A A . 75 HIS NE2 1 1 11 12764 1 1 75 HIS O O 25.085 8.536 -6.509 1.00 . A A . 75 HIS O 1 1 11 12765 1 1 76 HIS C C 26.333 10.953 -7.097 1.00 . A A . 76 HIS C 1 1 11 12766 1 1 76 HIS CA C 27.128 10.251 -5.992 1.00 . A A . 76 HIS CA 1 1 11 12767 1 1 76 HIS CB C 27.982 9.138 -6.603 1.00 . A A . 76 HIS CB 1 1 11 12768 1 1 76 HIS CD2 C 28.582 7.219 -4.911 1.00 . A A . 76 HIS CD2 1 1 11 12769 1 1 76 HIS CE1 C 30.296 8.152 -3.969 1.00 . A A . 76 HIS CE1 1 1 11 12770 1 1 76 HIS CG C 28.749 8.443 -5.512 1.00 . A A . 76 HIS CG 1 1 11 12771 1 1 76 HIS H H 26.299 9.900 -4.036 1.00 . A A . 76 HIS H 1 1 11 12772 1 1 76 HIS HA H 27.772 10.969 -5.506 1.00 . A A . 76 HIS HA 1 1 11 12773 1 1 76 HIS HB2 H 27.346 8.426 -7.108 1.00 . A A . 76 HIS HB2 1 1 11 12774 1 1 76 HIS HB3 H 28.676 9.565 -7.313 1.00 . A A . 76 HIS HB3 1 1 11 12775 1 1 76 HIS HD1 H 30.229 9.901 -5.097 1.00 . A A . 76 HIS HD1 1 1 11 12776 1 1 76 HIS HD2 H 27.809 6.507 -5.156 1.00 . A A . 76 HIS HD2 1 1 11 12777 1 1 76 HIS HE1 H 31.147 8.334 -3.330 1.00 . A A . 76 HIS HE1 1 1 11 12778 1 1 76 HIS N N 26.194 9.669 -4.983 1.00 . A A . 76 HIS N 1 1 11 12779 1 1 76 HIS ND1 N 29.848 9.020 -4.896 1.00 . A A . 76 HIS ND1 1 1 11 12780 1 1 76 HIS NE2 N 29.560 7.038 -3.937 1.00 . A A . 76 HIS NE2 1 1 11 12781 1 1 76 HIS O O 25.116 10.905 -7.049 1.00 . A A . 76 HIS O 1 1 11 12782 1 1 76 HIS OXT O 26.958 11.529 -7.972 1.00 . A A . 76 HIS OXT 1 1 12 12783 1 1 1 ALA C C 8.222 7.012 10.082 1.00 . A A . 1 ALA C 1 1 12 12784 1 1 1 ALA CA C 8.865 7.684 11.300 1.00 . A A . 1 ALA CA 1 1 12 12785 1 1 1 ALA CB C 10.384 7.736 11.123 1.00 . A A . 1 ALA CB 1 1 12 12786 1 1 1 ALA H1 H 7.499 6.903 12.662 1.00 . A A . 1 ALA H1 1 1 12 12787 1 1 1 ALA H2 H 8.974 7.384 13.356 1.00 . A A . 1 ALA H2 1 1 12 12788 1 1 1 ALA H3 H 8.885 5.948 12.452 1.00 . A A . 1 ALA H3 1 1 12 12789 1 1 1 ALA HA H 8.485 8.691 11.389 1.00 . A A . 1 ALA HA 1 1 12 12790 1 1 1 ALA HB1 H 10.618 8.061 10.120 1.00 . A A . 1 ALA HB1 1 1 12 12791 1 1 1 ALA HB2 H 10.800 6.754 11.291 1.00 . A A . 1 ALA HB2 1 1 12 12792 1 1 1 ALA HB3 H 10.802 8.432 11.835 1.00 . A A . 1 ALA HB3 1 1 12 12793 1 1 1 ALA N N 8.531 6.922 12.536 1.00 . A A . 1 ALA N 1 1 12 12794 1 1 1 ALA O O 8.048 5.808 10.034 1.00 . A A . 1 ALA O 1 1 12 12795 1 1 2 GLU C C 8.245 6.471 7.044 1.00 . A A . 2 GLU C 1 1 12 12796 1 1 2 GLU CA C 7.221 7.240 7.877 1.00 . A A . 2 GLU CA 1 1 12 12797 1 1 2 GLU CB C 6.645 8.385 7.043 1.00 . A A . 2 GLU CB 1 1 12 12798 1 1 2 GLU CD C 4.958 10.235 7.014 1.00 . A A . 2 GLU CD 1 1 12 12799 1 1 2 GLU CG C 5.469 9.018 7.790 1.00 . A A . 2 GLU CG 1 1 12 12800 1 1 2 GLU H H 8.018 8.762 9.174 1.00 . A A . 2 GLU H 1 1 12 12801 1 1 2 GLU HA H 6.426 6.573 8.167 1.00 . A A . 2 GLU HA 1 1 12 12802 1 1 2 GLU HB2 H 7.411 9.128 6.878 1.00 . A A . 2 GLU HB2 1 1 12 12803 1 1 2 GLU HB3 H 6.302 8.003 6.093 1.00 . A A . 2 GLU HB3 1 1 12 12804 1 1 2 GLU HG2 H 4.674 8.294 7.886 1.00 . A A . 2 GLU HG2 1 1 12 12805 1 1 2 GLU HG3 H 5.793 9.330 8.770 1.00 . A A . 2 GLU HG3 1 1 12 12806 1 1 2 GLU N N 7.865 7.796 9.101 1.00 . A A . 2 GLU N 1 1 12 12807 1 1 2 GLU O O 9.434 6.714 7.115 1.00 . A A . 2 GLU O 1 1 12 12808 1 1 2 GLU OE1 O 5.500 10.512 5.958 1.00 . A A . 2 GLU OE1 1 1 12 12809 1 1 2 GLU OE2 O 4.030 10.869 7.492 1.00 . A A . 2 GLU OE2 1 1 12 12810 1 1 3 LYS C C 8.134 4.595 3.992 1.00 . A A . 3 LYS C 1 1 12 12811 1 1 3 LYS CA C 8.718 4.737 5.396 1.00 . A A . 3 LYS CA 1 1 12 12812 1 1 3 LYS CB C 8.908 3.350 6.010 1.00 . A A . 3 LYS CB 1 1 12 12813 1 1 3 LYS CD C 9.797 2.103 7.985 1.00 . A A . 3 LYS CD 1 1 12 12814 1 1 3 LYS CE C 10.369 2.249 9.398 1.00 . A A . 3 LYS CE 1 1 12 12815 1 1 3 LYS CG C 9.585 3.489 7.372 1.00 . A A . 3 LYS CG 1 1 12 12816 1 1 3 LYS H H 6.815 5.366 6.214 1.00 . A A . 3 LYS H 1 1 12 12817 1 1 3 LYS HA H 9.677 5.232 5.333 1.00 . A A . 3 LYS HA 1 1 12 12818 1 1 3 LYS HB2 H 7.946 2.876 6.131 1.00 . A A . 3 LYS HB2 1 1 12 12819 1 1 3 LYS HB3 H 9.528 2.748 5.362 1.00 . A A . 3 LYS HB3 1 1 12 12820 1 1 3 LYS HD2 H 8.852 1.582 8.031 1.00 . A A . 3 LYS HD2 1 1 12 12821 1 1 3 LYS HD3 H 10.488 1.542 7.375 1.00 . A A . 3 LYS HD3 1 1 12 12822 1 1 3 LYS HE2 H 9.669 2.792 10.016 1.00 . A A . 3 LYS HE2 1 1 12 12823 1 1 3 LYS HE3 H 10.535 1.269 9.820 1.00 . A A . 3 LYS HE3 1 1 12 12824 1 1 3 LYS HG2 H 10.537 3.982 7.251 1.00 . A A . 3 LYS HG2 1 1 12 12825 1 1 3 LYS HG3 H 8.954 4.075 8.023 1.00 . A A . 3 LYS HG3 1 1 12 12826 1 1 3 LYS HZ1 H 12.055 2.931 8.382 1.00 . A A . 3 LYS HZ1 1 1 12 12827 1 1 3 LYS HZ2 H 12.333 2.569 10.016 1.00 . A A . 3 LYS HZ2 1 1 12 12828 1 1 3 LYS HZ3 H 11.499 3.987 9.591 1.00 . A A . 3 LYS HZ3 1 1 12 12829 1 1 3 LYS N N 7.784 5.539 6.249 1.00 . A A . 3 LYS N 1 1 12 12830 1 1 3 LYS NZ N 11.661 2.990 9.342 1.00 . A A . 3 LYS NZ 1 1 12 12831 1 1 3 LYS O O 6.937 4.672 3.798 1.00 . A A . 3 LYS O 1 1 12 12832 1 1 4 THR C C 8.610 2.773 1.180 1.00 . A A . 4 THR C 1 1 12 12833 1 1 4 THR CA C 8.487 4.236 1.601 1.00 . A A . 4 THR CA 1 1 12 12834 1 1 4 THR CB C 9.322 5.117 0.667 1.00 . A A . 4 THR CB 1 1 12 12835 1 1 4 THR CG2 C 9.078 6.588 1.009 1.00 . A A . 4 THR CG2 1 1 12 12836 1 1 4 THR H H 9.937 4.332 3.196 1.00 . A A . 4 THR H 1 1 12 12837 1 1 4 THR HA H 7.449 4.534 1.537 1.00 . A A . 4 THR HA 1 1 12 12838 1 1 4 THR HB H 9.028 4.939 -0.356 1.00 . A A . 4 THR HB 1 1 12 12839 1 1 4 THR HG1 H 11.088 5.472 1.401 1.00 . A A . 4 THR HG1 1 1 12 12840 1 1 4 THR HG21 H 9.494 7.211 0.231 1.00 . A A . 4 THR HG21 1 1 12 12841 1 1 4 THR HG22 H 9.553 6.823 1.951 1.00 . A A . 4 THR HG22 1 1 12 12842 1 1 4 THR HG23 H 8.016 6.769 1.085 1.00 . A A . 4 THR HG23 1 1 12 12843 1 1 4 THR N N 8.978 4.389 3.008 1.00 . A A . 4 THR N 1 1 12 12844 1 1 4 THR O O 9.695 2.221 1.082 1.00 . A A . 4 THR O 1 1 12 12845 1 1 4 THR OG1 O 10.699 4.808 0.828 1.00 . A A . 4 THR OG1 1 1 12 12846 1 1 5 GLY C C 7.351 0.586 -0.986 1.00 . A A . 5 GLY C 1 1 12 12847 1 1 5 GLY CA C 7.487 0.705 0.530 1.00 . A A . 5 GLY CA 1 1 12 12848 1 1 5 GLY H H 6.640 2.620 1.037 1.00 . A A . 5 GLY H 1 1 12 12849 1 1 5 GLY HA2 H 8.410 0.235 0.844 1.00 . A A . 5 GLY HA2 1 1 12 12850 1 1 5 GLY HA3 H 6.654 0.204 1.000 1.00 . A A . 5 GLY HA3 1 1 12 12851 1 1 5 GLY N N 7.490 2.143 0.939 1.00 . A A . 5 GLY N 1 1 12 12852 1 1 5 GLY O O 6.553 1.263 -1.608 1.00 . A A . 5 GLY O 1 1 12 12853 1 1 6 ILE C C 6.965 -1.481 -3.396 1.00 . A A . 6 ILE C 1 1 12 12854 1 1 6 ILE CA C 8.057 -0.462 -3.060 1.00 . A A . 6 ILE CA 1 1 12 12855 1 1 6 ILE CB C 9.416 -0.956 -3.565 1.00 . A A . 6 ILE CB 1 1 12 12856 1 1 6 ILE CD1 C 10.673 0.485 -1.915 1.00 . A A . 6 ILE CD1 1 1 12 12857 1 1 6 ILE CG1 C 10.458 0.162 -3.402 1.00 . A A . 6 ILE CG1 1 1 12 12858 1 1 6 ILE CG2 C 9.313 -1.337 -5.044 1.00 . A A . 6 ILE CG2 1 1 12 12859 1 1 6 ILE H H 8.757 -0.813 -1.057 1.00 . A A . 6 ILE H 1 1 12 12860 1 1 6 ILE HA H 7.822 0.481 -3.534 1.00 . A A . 6 ILE HA 1 1 12 12861 1 1 6 ILE HB H 9.719 -1.822 -2.992 1.00 . A A . 6 ILE HB 1 1 12 12862 1 1 6 ILE HD11 H 11.678 0.859 -1.773 1.00 . A A . 6 ILE HD11 1 1 12 12863 1 1 6 ILE HD12 H 10.535 -0.406 -1.319 1.00 . A A . 6 ILE HD12 1 1 12 12864 1 1 6 ILE HD13 H 9.967 1.240 -1.604 1.00 . A A . 6 ILE HD13 1 1 12 12865 1 1 6 ILE HG12 H 11.393 -0.155 -3.838 1.00 . A A . 6 ILE HG12 1 1 12 12866 1 1 6 ILE HG13 H 10.109 1.048 -3.909 1.00 . A A . 6 ILE HG13 1 1 12 12867 1 1 6 ILE HG21 H 8.766 -2.262 -5.140 1.00 . A A . 6 ILE HG21 1 1 12 12868 1 1 6 ILE HG22 H 10.306 -1.462 -5.453 1.00 . A A . 6 ILE HG22 1 1 12 12869 1 1 6 ILE HG23 H 8.799 -0.556 -5.583 1.00 . A A . 6 ILE HG23 1 1 12 12870 1 1 6 ILE N N 8.127 -0.279 -1.584 1.00 . A A . 6 ILE N 1 1 12 12871 1 1 6 ILE O O 7.004 -2.620 -2.965 1.00 . A A . 6 ILE O 1 1 12 12872 1 1 7 VAL C C 5.334 -2.868 -5.721 1.00 . A A . 7 VAL C 1 1 12 12873 1 1 7 VAL CA C 4.889 -2.004 -4.542 1.00 . A A . 7 VAL CA 1 1 12 12874 1 1 7 VAL CB C 3.655 -1.189 -4.928 1.00 . A A . 7 VAL CB 1 1 12 12875 1 1 7 VAL CG1 C 2.542 -2.127 -5.399 1.00 . A A . 7 VAL CG1 1 1 12 12876 1 1 7 VAL CG2 C 3.171 -0.400 -3.709 1.00 . A A . 7 VAL CG2 1 1 12 12877 1 1 7 VAL H H 5.986 -0.151 -4.501 1.00 . A A . 7 VAL H 1 1 12 12878 1 1 7 VAL HA H 4.651 -2.640 -3.700 1.00 . A A . 7 VAL HA 1 1 12 12879 1 1 7 VAL HB H 3.912 -0.505 -5.725 1.00 . A A . 7 VAL HB 1 1 12 12880 1 1 7 VAL HG11 H 2.773 -2.491 -6.389 1.00 . A A . 7 VAL HG11 1 1 12 12881 1 1 7 VAL HG12 H 1.605 -1.590 -5.424 1.00 . A A . 7 VAL HG12 1 1 12 12882 1 1 7 VAL HG13 H 2.464 -2.959 -4.718 1.00 . A A . 7 VAL HG13 1 1 12 12883 1 1 7 VAL HG21 H 3.860 0.405 -3.504 1.00 . A A . 7 VAL HG21 1 1 12 12884 1 1 7 VAL HG22 H 3.119 -1.057 -2.854 1.00 . A A . 7 VAL HG22 1 1 12 12885 1 1 7 VAL HG23 H 2.190 0.007 -3.909 1.00 . A A . 7 VAL HG23 1 1 12 12886 1 1 7 VAL N N 5.992 -1.074 -4.167 1.00 . A A . 7 VAL N 1 1 12 12887 1 1 7 VAL O O 5.391 -2.422 -6.853 1.00 . A A . 7 VAL O 1 1 12 12888 1 1 8 ASN C C 4.971 -5.962 -6.942 1.00 . A A . 8 ASN C 1 1 12 12889 1 1 8 ASN CA C 6.112 -5.025 -6.544 1.00 . A A . 8 ASN CA 1 1 12 12890 1 1 8 ASN CB C 7.303 -5.837 -6.034 1.00 . A A . 8 ASN CB 1 1 12 12891 1 1 8 ASN CG C 7.820 -6.745 -7.151 1.00 . A A . 8 ASN CG 1 1 12 12892 1 1 8 ASN H H 5.604 -4.434 -4.535 1.00 . A A . 8 ASN H 1 1 12 12893 1 1 8 ASN HA H 6.417 -4.450 -7.407 1.00 . A A . 8 ASN HA 1 1 12 12894 1 1 8 ASN HB2 H 8.089 -5.162 -5.728 1.00 . A A . 8 ASN HB2 1 1 12 12895 1 1 8 ASN HB3 H 6.996 -6.439 -5.194 1.00 . A A . 8 ASN HB3 1 1 12 12896 1 1 8 ASN HD21 H 8.796 -5.284 -8.075 1.00 . A A . 8 ASN HD21 1 1 12 12897 1 1 8 ASN HD22 H 8.905 -6.810 -8.808 1.00 . A A . 8 ASN HD22 1 1 12 12898 1 1 8 ASN N N 5.656 -4.107 -5.458 1.00 . A A . 8 ASN N 1 1 12 12899 1 1 8 ASN ND2 N 8.570 -6.239 -8.089 1.00 . A A . 8 ASN ND2 1 1 12 12900 1 1 8 ASN O O 4.655 -6.911 -6.246 1.00 . A A . 8 ASN O 1 1 12 12901 1 1 8 ASN OD1 O 7.537 -7.928 -7.167 1.00 . A A . 8 ASN OD1 1 1 12 12902 1 1 9 VAL C C 3.347 -6.807 -10.037 1.00 . A A . 9 VAL C 1 1 12 12903 1 1 9 VAL CA C 3.219 -6.558 -8.533 1.00 . A A . 9 VAL CA 1 1 12 12904 1 1 9 VAL CB C 1.883 -5.869 -8.242 1.00 . A A . 9 VAL CB 1 1 12 12905 1 1 9 VAL CG1 C 1.730 -5.668 -6.733 1.00 . A A . 9 VAL CG1 1 1 12 12906 1 1 9 VAL CG2 C 1.835 -4.512 -8.950 1.00 . A A . 9 VAL CG2 1 1 12 12907 1 1 9 VAL H H 4.626 -4.926 -8.600 1.00 . A A . 9 VAL H 1 1 12 12908 1 1 9 VAL HA H 3.243 -7.506 -8.017 1.00 . A A . 9 VAL HA 1 1 12 12909 1 1 9 VAL HB H 1.077 -6.491 -8.601 1.00 . A A . 9 VAL HB 1 1 12 12910 1 1 9 VAL HG11 H 2.085 -6.547 -6.213 1.00 . A A . 9 VAL HG11 1 1 12 12911 1 1 9 VAL HG12 H 0.692 -5.510 -6.498 1.00 . A A . 9 VAL HG12 1 1 12 12912 1 1 9 VAL HG13 H 2.306 -4.809 -6.420 1.00 . A A . 9 VAL HG13 1 1 12 12913 1 1 9 VAL HG21 H 2.760 -3.984 -8.781 1.00 . A A . 9 VAL HG21 1 1 12 12914 1 1 9 VAL HG22 H 1.011 -3.933 -8.559 1.00 . A A . 9 VAL HG22 1 1 12 12915 1 1 9 VAL HG23 H 1.696 -4.664 -10.011 1.00 . A A . 9 VAL HG23 1 1 12 12916 1 1 9 VAL N N 4.349 -5.697 -8.063 1.00 . A A . 9 VAL N 1 1 12 12917 1 1 9 VAL O O 4.076 -6.126 -10.734 1.00 . A A . 9 VAL O 1 1 12 12918 1 1 10 SER C C 2.169 -6.916 -12.802 1.00 . A A . 10 SER C 1 1 12 12919 1 1 10 SER CA C 2.696 -8.104 -11.989 1.00 . A A . 10 SER CA 1 1 12 12920 1 1 10 SER CB C 1.823 -9.329 -12.260 1.00 . A A . 10 SER CB 1 1 12 12921 1 1 10 SER H H 2.062 -8.313 -9.941 1.00 . A A . 10 SER H 1 1 12 12922 1 1 10 SER HA H 3.713 -8.313 -12.275 1.00 . A A . 10 SER HA 1 1 12 12923 1 1 10 SER HB2 H 1.848 -9.572 -13.310 1.00 . A A . 10 SER HB2 1 1 12 12924 1 1 10 SER HB3 H 2.197 -10.170 -11.689 1.00 . A A . 10 SER HB3 1 1 12 12925 1 1 10 SER HG H 0.354 -9.361 -10.980 1.00 . A A . 10 SER HG 1 1 12 12926 1 1 10 SER N N 2.638 -7.784 -10.533 1.00 . A A . 10 SER N 1 1 12 12927 1 1 10 SER O O 2.698 -6.578 -13.846 1.00 . A A . 10 SER O 1 1 12 12928 1 1 10 SER OG O 0.483 -9.041 -11.877 1.00 . A A . 10 SER OG 1 1 12 12929 1 1 11 SER C C -0.355 -4.313 -12.165 1.00 . A A . 11 SER C 1 1 12 12930 1 1 11 SER CA C 0.572 -5.119 -13.078 1.00 . A A . 11 SER CA 1 1 12 12931 1 1 11 SER CB C -0.205 -5.604 -14.303 1.00 . A A . 11 SER CB 1 1 12 12932 1 1 11 SER H H 0.720 -6.570 -11.491 1.00 . A A . 11 SER H 1 1 12 12933 1 1 11 SER HA H 1.384 -4.485 -13.403 1.00 . A A . 11 SER HA 1 1 12 12934 1 1 11 SER HB2 H -0.726 -4.774 -14.754 1.00 . A A . 11 SER HB2 1 1 12 12935 1 1 11 SER HB3 H 0.486 -6.023 -15.025 1.00 . A A . 11 SER HB3 1 1 12 12936 1 1 11 SER HG H -1.907 -6.134 -13.530 1.00 . A A . 11 SER HG 1 1 12 12937 1 1 11 SER N N 1.131 -6.282 -12.335 1.00 . A A . 11 SER N 1 1 12 12938 1 1 11 SER O O -1.443 -4.739 -11.824 1.00 . A A . 11 SER O 1 1 12 12939 1 1 11 SER OG O -1.149 -6.586 -13.905 1.00 . A A . 11 SER OG 1 1 12 12940 1 1 12 SER C C -1.197 -3.017 -9.649 1.00 . A A . 12 SER C 1 1 12 12941 1 1 12 SER CA C -0.740 -2.268 -10.899 1.00 . A A . 12 SER CA 1 1 12 12942 1 1 12 SER CB C -1.966 -1.761 -11.662 1.00 . A A . 12 SER CB 1 1 12 12943 1 1 12 SER H H 0.960 -2.839 -12.086 1.00 . A A . 12 SER H 1 1 12 12944 1 1 12 SER HA H -0.141 -1.422 -10.600 1.00 . A A . 12 SER HA 1 1 12 12945 1 1 12 SER HB2 H -2.746 -2.506 -11.643 1.00 . A A . 12 SER HB2 1 1 12 12946 1 1 12 SER HB3 H -2.330 -0.853 -11.196 1.00 . A A . 12 SER HB3 1 1 12 12947 1 1 12 SER HG H -1.957 -0.647 -13.252 1.00 . A A . 12 SER HG 1 1 12 12948 1 1 12 SER N N 0.080 -3.146 -11.783 1.00 . A A . 12 SER N 1 1 12 12949 1 1 12 SER O O -1.108 -4.227 -9.555 1.00 . A A . 12 SER O 1 1 12 12950 1 1 12 SER OG O -1.602 -1.504 -13.009 1.00 . A A . 12 SER OG 1 1 12 12951 1 1 13 LEU C C -3.459 -2.248 -6.960 1.00 . A A . 13 LEU C 1 1 12 12952 1 1 13 LEU CA C -2.167 -2.921 -7.423 1.00 . A A . 13 LEU CA 1 1 12 12953 1 1 13 LEU CB C -1.094 -2.793 -6.337 1.00 . A A . 13 LEU CB 1 1 12 12954 1 1 13 LEU CD1 C -2.148 -4.761 -5.161 1.00 . A A . 13 LEU CD1 1 1 12 12955 1 1 13 LEU CD2 C -0.519 -3.285 -3.953 1.00 . A A . 13 LEU CD2 1 1 12 12956 1 1 13 LEU CG C -1.638 -3.319 -4.998 1.00 . A A . 13 LEU CG 1 1 12 12957 1 1 13 LEU H H -1.750 -1.313 -8.791 1.00 . A A . 13 LEU H 1 1 12 12958 1 1 13 LEU HA H -2.366 -3.968 -7.603 1.00 . A A . 13 LEU HA 1 1 12 12959 1 1 13 LEU HB2 H -0.226 -3.367 -6.623 1.00 . A A . 13 LEU HB2 1 1 12 12960 1 1 13 LEU HB3 H -0.817 -1.754 -6.229 1.00 . A A . 13 LEU HB3 1 1 12 12961 1 1 13 LEU HD11 H -2.132 -5.268 -4.207 1.00 . A A . 13 LEU HD11 1 1 12 12962 1 1 13 LEU HD12 H -1.520 -5.293 -5.860 1.00 . A A . 13 LEU HD12 1 1 12 12963 1 1 13 LEU HD13 H -3.160 -4.740 -5.538 1.00 . A A . 13 LEU HD13 1 1 12 12964 1 1 13 LEU HD21 H 0.332 -3.838 -4.317 1.00 . A A . 13 LEU HD21 1 1 12 12965 1 1 13 LEU HD22 H -0.874 -3.729 -3.035 1.00 . A A . 13 LEU HD22 1 1 12 12966 1 1 13 LEU HD23 H -0.231 -2.260 -3.769 1.00 . A A . 13 LEU HD23 1 1 12 12967 1 1 13 LEU HG H -2.450 -2.688 -4.666 1.00 . A A . 13 LEU HG 1 1 12 12968 1 1 13 LEU N N -1.690 -2.287 -8.682 1.00 . A A . 13 LEU N 1 1 12 12969 1 1 13 LEU O O -3.557 -1.039 -6.890 1.00 . A A . 13 LEU O 1 1 12 12970 1 1 14 ASN C C -5.639 -2.087 -4.694 1.00 . A A . 14 ASN C 1 1 12 12971 1 1 14 ASN CA C -5.744 -2.486 -6.168 1.00 . A A . 14 ASN CA 1 1 12 12972 1 1 14 ASN CB C -6.827 -3.552 -6.337 1.00 . A A . 14 ASN CB 1 1 12 12973 1 1 14 ASN CG C -7.161 -3.712 -7.821 1.00 . A A . 14 ASN CG 1 1 12 12974 1 1 14 ASN H H -4.327 -4.009 -6.707 1.00 . A A . 14 ASN H 1 1 12 12975 1 1 14 ASN HA H -6.002 -1.618 -6.757 1.00 . A A . 14 ASN HA 1 1 12 12976 1 1 14 ASN HB2 H -6.465 -4.492 -5.946 1.00 . A A . 14 ASN HB2 1 1 12 12977 1 1 14 ASN HB3 H -7.714 -3.257 -5.799 1.00 . A A . 14 ASN HB3 1 1 12 12978 1 1 14 ASN HD21 H -7.993 -5.502 -7.588 1.00 . A A . 14 ASN HD21 1 1 12 12979 1 1 14 ASN HD22 H -7.982 -4.906 -9.177 1.00 . A A . 14 ASN HD22 1 1 12 12980 1 1 14 ASN N N -4.444 -3.039 -6.638 1.00 . A A . 14 ASN N 1 1 12 12981 1 1 14 ASN ND2 N -7.762 -4.797 -8.229 1.00 . A A . 14 ASN ND2 1 1 12 12982 1 1 14 ASN O O -5.004 -2.755 -3.897 1.00 . A A . 14 ASN O 1 1 12 12983 1 1 14 ASN OD1 O -6.873 -2.841 -8.619 1.00 . A A . 14 ASN OD1 1 1 12 12984 1 1 15 VAL C C -7.485 -0.952 -2.183 1.00 . A A . 15 VAL C 1 1 12 12985 1 1 15 VAL CA C -6.212 -0.524 -2.915 1.00 . A A . 15 VAL CA 1 1 12 12986 1 1 15 VAL CB C -6.103 1.002 -2.909 1.00 . A A . 15 VAL CB 1 1 12 12987 1 1 15 VAL CG1 C -6.247 1.528 -1.479 1.00 . A A . 15 VAL CG1 1 1 12 12988 1 1 15 VAL CG2 C -4.740 1.409 -3.468 1.00 . A A . 15 VAL CG2 1 1 12 12989 1 1 15 VAL H H -6.761 -0.483 -4.996 1.00 . A A . 15 VAL H 1 1 12 12990 1 1 15 VAL HA H -5.352 -0.945 -2.414 1.00 . A A . 15 VAL HA 1 1 12 12991 1 1 15 VAL HB H -6.887 1.417 -3.526 1.00 . A A . 15 VAL HB 1 1 12 12992 1 1 15 VAL HG11 H -7.281 1.462 -1.174 1.00 . A A . 15 VAL HG11 1 1 12 12993 1 1 15 VAL HG12 H -5.925 2.558 -1.441 1.00 . A A . 15 VAL HG12 1 1 12 12994 1 1 15 VAL HG13 H -5.638 0.934 -0.814 1.00 . A A . 15 VAL HG13 1 1 12 12995 1 1 15 VAL HG21 H -4.589 0.935 -4.427 1.00 . A A . 15 VAL HG21 1 1 12 12996 1 1 15 VAL HG22 H -3.963 1.095 -2.786 1.00 . A A . 15 VAL HG22 1 1 12 12997 1 1 15 VAL HG23 H -4.704 2.481 -3.586 1.00 . A A . 15 VAL HG23 1 1 12 12998 1 1 15 VAL N N -6.261 -0.998 -4.330 1.00 . A A . 15 VAL N 1 1 12 12999 1 1 15 VAL O O -8.588 -0.750 -2.656 1.00 . A A . 15 VAL O 1 1 12 13000 1 1 16 ARG C C -8.780 -1.027 0.913 1.00 . A A . 16 ARG C 1 1 12 13001 1 1 16 ARG CA C -8.523 -1.996 -0.240 1.00 . A A . 16 ARG CA 1 1 12 13002 1 1 16 ARG CB C -8.250 -3.391 0.326 1.00 . A A . 16 ARG CB 1 1 12 13003 1 1 16 ARG CD C -7.857 -5.788 -0.249 1.00 . A A . 16 ARG CD 1 1 12 13004 1 1 16 ARG CG C -8.197 -4.409 -0.816 1.00 . A A . 16 ARG CG 1 1 12 13005 1 1 16 ARG CZ C -6.771 -7.023 -2.052 1.00 . A A . 16 ARG CZ 1 1 12 13006 1 1 16 ARG H H -6.434 -1.692 -0.666 1.00 . A A . 16 ARG H 1 1 12 13007 1 1 16 ARG HA H -9.398 -2.035 -0.876 1.00 . A A . 16 ARG HA 1 1 12 13008 1 1 16 ARG HB2 H -7.305 -3.384 0.849 1.00 . A A . 16 ARG HB2 1 1 12 13009 1 1 16 ARG HB3 H -9.038 -3.664 1.013 1.00 . A A . 16 ARG HB3 1 1 12 13010 1 1 16 ARG HD2 H -6.883 -5.756 0.217 1.00 . A A . 16 ARG HD2 1 1 12 13011 1 1 16 ARG HD3 H -8.598 -6.064 0.487 1.00 . A A . 16 ARG HD3 1 1 12 13012 1 1 16 ARG HE H -8.669 -7.302 -1.546 1.00 . A A . 16 ARG HE 1 1 12 13013 1 1 16 ARG HG2 H -9.157 -4.447 -1.307 1.00 . A A . 16 ARG HG2 1 1 12 13014 1 1 16 ARG HG3 H -7.438 -4.115 -1.525 1.00 . A A . 16 ARG HG3 1 1 12 13015 1 1 16 ARG HH11 H -5.650 -5.677 -1.080 1.00 . A A . 16 ARG HH11 1 1 12 13016 1 1 16 ARG HH12 H -4.852 -6.540 -2.352 1.00 . A A . 16 ARG HH12 1 1 12 13017 1 1 16 ARG HH21 H -7.634 -8.422 -3.191 1.00 . A A . 16 ARG HH21 1 1 12 13018 1 1 16 ARG HH22 H -5.972 -8.089 -3.545 1.00 . A A . 16 ARG HH22 1 1 12 13019 1 1 16 ARG N N -7.336 -1.543 -1.024 1.00 . A A . 16 ARG N 1 1 12 13020 1 1 16 ARG NE N -7.853 -6.798 -1.349 1.00 . A A . 16 ARG NE 1 1 12 13021 1 1 16 ARG NH1 N -5.672 -6.361 -1.809 1.00 . A A . 16 ARG NH1 1 1 12 13022 1 1 16 ARG NH2 N -6.794 -7.914 -3.003 1.00 . A A . 16 ARG NH2 1 1 12 13023 1 1 16 ARG O O -7.877 -0.637 1.631 1.00 . A A . 16 ARG O 1 1 12 13024 1 1 17 GLU C C -10.246 -0.436 3.546 1.00 . A A . 17 GLU C 1 1 12 13025 1 1 17 GLU CA C -10.359 0.291 2.201 1.00 . A A . 17 GLU CA 1 1 12 13026 1 1 17 GLU CB C -11.800 0.779 2.000 1.00 . A A . 17 GLU CB 1 1 12 13027 1 1 17 GLU CD C -11.941 1.818 4.271 1.00 . A A . 17 GLU CD 1 1 12 13028 1 1 17 GLU CG C -12.026 2.085 2.768 1.00 . A A . 17 GLU CG 1 1 12 13029 1 1 17 GLU H H -10.716 -0.983 0.503 1.00 . A A . 17 GLU H 1 1 12 13030 1 1 17 GLU HA H -9.683 1.129 2.186 1.00 . A A . 17 GLU HA 1 1 12 13031 1 1 17 GLU HB2 H -11.978 0.947 0.947 1.00 . A A . 17 GLU HB2 1 1 12 13032 1 1 17 GLU HB3 H -12.489 0.029 2.360 1.00 . A A . 17 GLU HB3 1 1 12 13033 1 1 17 GLU HG2 H -11.274 2.805 2.484 1.00 . A A . 17 GLU HG2 1 1 12 13034 1 1 17 GLU HG3 H -13.005 2.475 2.529 1.00 . A A . 17 GLU HG3 1 1 12 13035 1 1 17 GLU N N -10.012 -0.646 1.095 1.00 . A A . 17 GLU N 1 1 12 13036 1 1 17 GLU O O -9.808 0.120 4.537 1.00 . A A . 17 GLU O 1 1 12 13037 1 1 17 GLU OE1 O -12.342 0.743 4.687 1.00 . A A . 17 GLU OE1 1 1 12 13038 1 1 17 GLU OE2 O -11.472 2.693 4.981 1.00 . A A . 17 GLU OE2 1 1 12 13039 1 1 18 GLY C C -9.268 -3.192 4.973 1.00 . A A . 18 GLY C 1 1 12 13040 1 1 18 GLY CA C -10.600 -2.449 4.863 1.00 . A A . 18 GLY CA 1 1 12 13041 1 1 18 GLY H H -11.015 -2.096 2.776 1.00 . A A . 18 GLY H 1 1 12 13042 1 1 18 GLY HA2 H -10.705 -1.773 5.700 1.00 . A A . 18 GLY HA2 1 1 12 13043 1 1 18 GLY HA3 H -11.408 -3.166 4.881 1.00 . A A . 18 GLY HA3 1 1 12 13044 1 1 18 GLY N N -10.657 -1.675 3.587 1.00 . A A . 18 GLY N 1 1 12 13045 1 1 18 GLY O O -8.471 -3.213 4.056 1.00 . A A . 18 GLY O 1 1 12 13046 1 1 19 ALA C C -7.947 -6.019 5.847 1.00 . A A . 19 ALA C 1 1 12 13047 1 1 19 ALA CA C -7.752 -4.563 6.294 1.00 . A A . 19 ALA CA 1 1 12 13048 1 1 19 ALA CB C -7.379 -4.530 7.779 1.00 . A A . 19 ALA CB 1 1 12 13049 1 1 19 ALA H H -9.687 -3.777 6.822 1.00 . A A . 19 ALA H 1 1 12 13050 1 1 19 ALA HA H -6.965 -4.108 5.711 1.00 . A A . 19 ALA HA 1 1 12 13051 1 1 19 ALA HB1 H -6.551 -5.200 7.961 1.00 . A A . 19 ALA HB1 1 1 12 13052 1 1 19 ALA HB2 H -8.228 -4.839 8.369 1.00 . A A . 19 ALA HB2 1 1 12 13053 1 1 19 ALA HB3 H -7.097 -3.525 8.057 1.00 . A A . 19 ALA HB3 1 1 12 13054 1 1 19 ALA N N -9.026 -3.810 6.099 1.00 . A A . 19 ALA N 1 1 12 13055 1 1 19 ALA O O -7.076 -6.852 6.006 1.00 . A A . 19 ALA O 1 1 12 13056 1 1 20 SER C C -8.656 -8.003 3.510 1.00 . A A . 20 SER C 1 1 12 13057 1 1 20 SER CA C -9.351 -7.730 4.848 1.00 . A A . 20 SER CA 1 1 12 13058 1 1 20 SER CB C -10.859 -7.946 4.691 1.00 . A A . 20 SER CB 1 1 12 13059 1 1 20 SER H H -9.781 -5.641 5.180 1.00 . A A . 20 SER H 1 1 12 13060 1 1 20 SER HA H -8.970 -8.416 5.588 1.00 . A A . 20 SER HA 1 1 12 13061 1 1 20 SER HB2 H -11.090 -8.994 4.808 1.00 . A A . 20 SER HB2 1 1 12 13062 1 1 20 SER HB3 H -11.380 -7.378 5.449 1.00 . A A . 20 SER HB3 1 1 12 13063 1 1 20 SER HG H -10.603 -6.918 3.058 1.00 . A A . 20 SER HG 1 1 12 13064 1 1 20 SER N N -9.089 -6.328 5.294 1.00 . A A . 20 SER N 1 1 12 13065 1 1 20 SER O O -8.207 -7.100 2.827 1.00 . A A . 20 SER O 1 1 12 13066 1 1 20 SER OG O -11.268 -7.520 3.397 1.00 . A A . 20 SER OG 1 1 12 13067 1 1 21 THR C C -8.791 -9.158 0.677 1.00 . A A . 21 THR C 1 1 12 13068 1 1 21 THR CA C -7.920 -9.622 1.849 1.00 . A A . 21 THR CA 1 1 12 13069 1 1 21 THR CB C -7.748 -11.143 1.790 1.00 . A A . 21 THR CB 1 1 12 13070 1 1 21 THR CG2 C -9.027 -11.835 2.276 1.00 . A A . 21 THR CG2 1 1 12 13071 1 1 21 THR H H -8.948 -9.954 3.711 1.00 . A A . 21 THR H 1 1 12 13072 1 1 21 THR HA H -6.956 -9.146 1.785 1.00 . A A . 21 THR HA 1 1 12 13073 1 1 21 THR HB H -6.924 -11.437 2.423 1.00 . A A . 21 THR HB 1 1 12 13074 1 1 21 THR HG1 H -6.990 -10.831 0.028 1.00 . A A . 21 THR HG1 1 1 12 13075 1 1 21 THR HG21 H -9.888 -11.347 1.844 1.00 . A A . 21 THR HG21 1 1 12 13076 1 1 21 THR HG22 H -9.082 -11.776 3.353 1.00 . A A . 21 THR HG22 1 1 12 13077 1 1 21 THR HG23 H -9.012 -12.872 1.974 1.00 . A A . 21 THR HG23 1 1 12 13078 1 1 21 THR N N -8.574 -9.253 3.137 1.00 . A A . 21 THR N 1 1 12 13079 1 1 21 THR O O -8.328 -9.005 -0.438 1.00 . A A . 21 THR O 1 1 12 13080 1 1 21 THR OG1 O -7.483 -11.537 0.451 1.00 . A A . 21 THR OG1 1 1 12 13081 1 1 22 SER C C -12.086 -7.636 0.436 1.00 . A A . 22 SER C 1 1 12 13082 1 1 22 SER CA C -10.959 -8.482 -0.170 1.00 . A A . 22 SER CA 1 1 12 13083 1 1 22 SER CB C -11.542 -9.701 -0.888 1.00 . A A . 22 SER CB 1 1 12 13084 1 1 22 SER H H -10.403 -9.063 1.827 1.00 . A A . 22 SER H 1 1 12 13085 1 1 22 SER HA H -10.403 -7.880 -0.876 1.00 . A A . 22 SER HA 1 1 12 13086 1 1 22 SER HB2 H -10.746 -10.267 -1.342 1.00 . A A . 22 SER HB2 1 1 12 13087 1 1 22 SER HB3 H -12.062 -10.324 -0.175 1.00 . A A . 22 SER HB3 1 1 12 13088 1 1 22 SER HG H -12.036 -8.519 -2.353 1.00 . A A . 22 SER HG 1 1 12 13089 1 1 22 SER N N -10.051 -8.935 0.922 1.00 . A A . 22 SER N 1 1 12 13090 1 1 22 SER O O -13.247 -7.991 0.381 1.00 . A A . 22 SER O 1 1 12 13091 1 1 22 SER OG O -12.439 -9.266 -1.902 1.00 . A A . 22 SER OG 1 1 12 13092 1 1 23 SER C C -13.528 -4.886 0.525 1.00 . A A . 23 SER C 1 1 12 13093 1 1 23 SER CA C -12.767 -5.624 1.630 1.00 . A A . 23 SER CA 1 1 12 13094 1 1 23 SER CB C -12.070 -4.602 2.531 1.00 . A A . 23 SER CB 1 1 12 13095 1 1 23 SER H H -10.790 -6.259 1.041 1.00 . A A . 23 SER H 1 1 12 13096 1 1 23 SER HA H -13.457 -6.211 2.215 1.00 . A A . 23 SER HA 1 1 12 13097 1 1 23 SER HB2 H -11.197 -4.222 2.031 1.00 . A A . 23 SER HB2 1 1 12 13098 1 1 23 SER HB3 H -12.747 -3.784 2.741 1.00 . A A . 23 SER HB3 1 1 12 13099 1 1 23 SER HG H -10.808 -4.882 3.985 1.00 . A A . 23 SER HG 1 1 12 13100 1 1 23 SER N N -11.737 -6.515 1.015 1.00 . A A . 23 SER N 1 1 12 13101 1 1 23 SER O O -14.627 -5.253 0.152 1.00 . A A . 23 SER O 1 1 12 13102 1 1 23 SER OG O -11.672 -5.227 3.744 1.00 . A A . 23 SER OG 1 1 12 13103 1 1 24 LYS C C -12.600 -2.255 -1.868 1.00 . A A . 24 LYS C 1 1 12 13104 1 1 24 LYS CA C -13.624 -3.082 -1.093 1.00 . A A . 24 LYS CA 1 1 12 13105 1 1 24 LYS CB C -14.682 -2.152 -0.502 1.00 . A A . 24 LYS CB 1 1 12 13106 1 1 24 LYS CD C -16.521 -0.536 -1.077 1.00 . A A . 24 LYS CD 1 1 12 13107 1 1 24 LYS CE C -17.665 -1.309 -0.414 1.00 . A A . 24 LYS CE 1 1 12 13108 1 1 24 LYS CG C -15.480 -1.507 -1.643 1.00 . A A . 24 LYS CG 1 1 12 13109 1 1 24 LYS H H -12.057 -3.567 0.308 1.00 . A A . 24 LYS H 1 1 12 13110 1 1 24 LYS HA H -14.102 -3.776 -1.768 1.00 . A A . 24 LYS HA 1 1 12 13111 1 1 24 LYS HB2 H -15.345 -2.728 0.126 1.00 . A A . 24 LYS HB2 1 1 12 13112 1 1 24 LYS HB3 H -14.203 -1.384 0.083 1.00 . A A . 24 LYS HB3 1 1 12 13113 1 1 24 LYS HD2 H -16.049 0.102 -0.344 1.00 . A A . 24 LYS HD2 1 1 12 13114 1 1 24 LYS HD3 H -16.916 0.072 -1.878 1.00 . A A . 24 LYS HD3 1 1 12 13115 1 1 24 LYS HE2 H -17.975 -2.122 -1.052 1.00 . A A . 24 LYS HE2 1 1 12 13116 1 1 24 LYS HE3 H -17.335 -1.699 0.536 1.00 . A A . 24 LYS HE3 1 1 12 13117 1 1 24 LYS HG2 H -14.806 -0.968 -2.293 1.00 . A A . 24 LYS HG2 1 1 12 13118 1 1 24 LYS HG3 H -15.981 -2.278 -2.210 1.00 . A A . 24 LYS HG3 1 1 12 13119 1 1 24 LYS HZ1 H -18.469 0.527 0.142 1.00 . A A . 24 LYS HZ1 1 1 12 13120 1 1 24 LYS HZ2 H -19.448 -0.802 0.526 1.00 . A A . 24 LYS HZ2 1 1 12 13121 1 1 24 LYS HZ3 H -19.339 -0.268 -1.083 1.00 . A A . 24 LYS HZ3 1 1 12 13122 1 1 24 LYS N N -12.944 -3.847 -0.009 1.00 . A A . 24 LYS N 1 1 12 13123 1 1 24 LYS NZ N -18.817 -0.394 -0.190 1.00 . A A . 24 LYS NZ 1 1 12 13124 1 1 24 LYS O O -11.910 -1.416 -1.318 1.00 . A A . 24 LYS O 1 1 12 13125 1 1 25 VAL C C -12.071 -0.312 -4.216 1.00 . A A . 25 VAL C 1 1 12 13126 1 1 25 VAL CA C -11.540 -1.725 -3.981 1.00 . A A . 25 VAL CA 1 1 12 13127 1 1 25 VAL CB C -11.366 -2.444 -5.318 1.00 . A A . 25 VAL CB 1 1 12 13128 1 1 25 VAL CG1 C -10.518 -1.590 -6.264 1.00 . A A . 25 VAL CG1 1 1 12 13129 1 1 25 VAL CG2 C -10.668 -3.784 -5.077 1.00 . A A . 25 VAL CG2 1 1 12 13130 1 1 25 VAL H H -13.080 -3.163 -3.561 1.00 . A A . 25 VAL H 1 1 12 13131 1 1 25 VAL HA H -10.588 -1.672 -3.475 1.00 . A A . 25 VAL HA 1 1 12 13132 1 1 25 VAL HB H -12.337 -2.616 -5.761 1.00 . A A . 25 VAL HB 1 1 12 13133 1 1 25 VAL HG11 H -10.198 -2.193 -7.103 1.00 . A A . 25 VAL HG11 1 1 12 13134 1 1 25 VAL HG12 H -9.653 -1.220 -5.737 1.00 . A A . 25 VAL HG12 1 1 12 13135 1 1 25 VAL HG13 H -11.104 -0.758 -6.623 1.00 . A A . 25 VAL HG13 1 1 12 13136 1 1 25 VAL HG21 H -9.779 -3.623 -4.486 1.00 . A A . 25 VAL HG21 1 1 12 13137 1 1 25 VAL HG22 H -10.397 -4.226 -6.024 1.00 . A A . 25 VAL HG22 1 1 12 13138 1 1 25 VAL HG23 H -11.336 -4.445 -4.547 1.00 . A A . 25 VAL HG23 1 1 12 13139 1 1 25 VAL N N -12.504 -2.488 -3.146 1.00 . A A . 25 VAL N 1 1 12 13140 1 1 25 VAL O O -13.201 -0.117 -4.625 1.00 . A A . 25 VAL O 1 1 12 13141 1 1 26 ILE C C -10.732 2.747 -5.183 1.00 . A A . 26 ILE C 1 1 12 13142 1 1 26 ILE CA C -11.658 2.094 -4.155 1.00 . A A . 26 ILE CA 1 1 12 13143 1 1 26 ILE CB C -11.559 2.822 -2.812 1.00 . A A . 26 ILE CB 1 1 12 13144 1 1 26 ILE CD1 C -9.993 3.551 -0.999 1.00 . A A . 26 ILE CD1 1 1 12 13145 1 1 26 ILE CG1 C -10.149 2.652 -2.229 1.00 . A A . 26 ILE CG1 1 1 12 13146 1 1 26 ILE CG2 C -12.585 2.234 -1.841 1.00 . A A . 26 ILE CG2 1 1 12 13147 1 1 26 ILE H H -10.351 0.471 -3.634 1.00 . A A . 26 ILE H 1 1 12 13148 1 1 26 ILE HA H -12.678 2.144 -4.514 1.00 . A A . 26 ILE HA 1 1 12 13149 1 1 26 ILE HB H -11.765 3.874 -2.956 1.00 . A A . 26 ILE HB 1 1 12 13150 1 1 26 ILE HD11 H -9.055 3.332 -0.509 1.00 . A A . 26 ILE HD11 1 1 12 13151 1 1 26 ILE HD12 H -10.807 3.368 -0.314 1.00 . A A . 26 ILE HD12 1 1 12 13152 1 1 26 ILE HD13 H -10.006 4.585 -1.307 1.00 . A A . 26 ILE HD13 1 1 12 13153 1 1 26 ILE HG12 H -10.002 1.619 -1.941 1.00 . A A . 26 ILE HG12 1 1 12 13154 1 1 26 ILE HG13 H -9.412 2.927 -2.967 1.00 . A A . 26 ILE HG13 1 1 12 13155 1 1 26 ILE HG21 H -13.557 2.220 -2.311 1.00 . A A . 26 ILE HG21 1 1 12 13156 1 1 26 ILE HG22 H -12.625 2.838 -0.948 1.00 . A A . 26 ILE HG22 1 1 12 13157 1 1 26 ILE HG23 H -12.296 1.226 -1.580 1.00 . A A . 26 ILE HG23 1 1 12 13158 1 1 26 ILE N N -11.251 0.672 -3.960 1.00 . A A . 26 ILE N 1 1 12 13159 1 1 26 ILE O O -10.973 3.843 -5.648 1.00 . A A . 26 ILE O 1 1 12 13160 1 1 27 GLY C C -7.563 1.707 -6.794 1.00 . A A . 27 GLY C 1 1 12 13161 1 1 27 GLY CA C -8.730 2.664 -6.541 1.00 . A A . 27 GLY CA 1 1 12 13162 1 1 27 GLY H H -9.492 1.190 -5.160 1.00 . A A . 27 GLY H 1 1 12 13163 1 1 27 GLY HA2 H -9.258 2.838 -7.469 1.00 . A A . 27 GLY HA2 1 1 12 13164 1 1 27 GLY HA3 H -8.348 3.600 -6.165 1.00 . A A . 27 GLY HA3 1 1 12 13165 1 1 27 GLY N N -9.670 2.076 -5.544 1.00 . A A . 27 GLY N 1 1 12 13166 1 1 27 GLY O O -7.583 0.560 -6.391 1.00 . A A . 27 GLY O 1 1 12 13167 1 1 28 SER C C -4.124 2.170 -7.955 1.00 . A A . 28 SER C 1 1 12 13168 1 1 28 SER CA C -5.371 1.308 -7.760 1.00 . A A . 28 SER CA 1 1 12 13169 1 1 28 SER CB C -5.626 0.503 -9.031 1.00 . A A . 28 SER CB 1 1 12 13170 1 1 28 SER H H -6.558 3.106 -7.783 1.00 . A A . 28 SER H 1 1 12 13171 1 1 28 SER HA H -5.212 0.629 -6.934 1.00 . A A . 28 SER HA 1 1 12 13172 1 1 28 SER HB2 H -6.457 -0.165 -8.880 1.00 . A A . 28 SER HB2 1 1 12 13173 1 1 28 SER HB3 H -5.852 1.180 -9.844 1.00 . A A . 28 SER HB3 1 1 12 13174 1 1 28 SER HG H -4.519 -0.524 -10.261 1.00 . A A . 28 SER HG 1 1 12 13175 1 1 28 SER N N -6.547 2.178 -7.468 1.00 . A A . 28 SER N 1 1 12 13176 1 1 28 SER O O -4.204 3.327 -8.326 1.00 . A A . 28 SER O 1 1 12 13177 1 1 28 SER OG O -4.464 -0.258 -9.341 1.00 . A A . 28 SER OG 1 1 12 13178 1 1 29 LEU C C -0.784 1.623 -8.857 1.00 . A A . 29 LEU C 1 1 12 13179 1 1 29 LEU CA C -1.688 2.357 -7.870 1.00 . A A . 29 LEU CA 1 1 12 13180 1 1 29 LEU CB C -0.978 2.453 -6.519 1.00 . A A . 29 LEU CB 1 1 12 13181 1 1 29 LEU CD1 C -1.175 3.203 -4.146 1.00 . A A . 29 LEU CD1 1 1 12 13182 1 1 29 LEU CD2 C -2.214 4.575 -5.975 1.00 . A A . 29 LEU CD2 1 1 12 13183 1 1 29 LEU CG C -1.888 3.148 -5.501 1.00 . A A . 29 LEU CG 1 1 12 13184 1 1 29 LEU H H -2.947 0.669 -7.416 1.00 . A A . 29 LEU H 1 1 12 13185 1 1 29 LEU HA H -1.880 3.350 -8.247 1.00 . A A . 29 LEU HA 1 1 12 13186 1 1 29 LEU HB2 H -0.740 1.459 -6.170 1.00 . A A . 29 LEU HB2 1 1 12 13187 1 1 29 LEU HB3 H -0.067 3.023 -6.630 1.00 . A A . 29 LEU HB3 1 1 12 13188 1 1 29 LEU HD11 H -1.760 3.792 -3.456 1.00 . A A . 29 LEU HD11 1 1 12 13189 1 1 29 LEU HD12 H -0.203 3.655 -4.270 1.00 . A A . 29 LEU HD12 1 1 12 13190 1 1 29 LEU HD13 H -1.061 2.202 -3.757 1.00 . A A . 29 LEU HD13 1 1 12 13191 1 1 29 LEU HD21 H -3.045 4.544 -6.664 1.00 . A A . 29 LEU HD21 1 1 12 13192 1 1 29 LEU HD22 H -1.352 5.001 -6.469 1.00 . A A . 29 LEU HD22 1 1 12 13193 1 1 29 LEU HD23 H -2.481 5.189 -5.126 1.00 . A A . 29 LEU HD23 1 1 12 13194 1 1 29 LEU HG H -2.805 2.582 -5.398 1.00 . A A . 29 LEU HG 1 1 12 13195 1 1 29 LEU N N -2.969 1.603 -7.709 1.00 . A A . 29 LEU N 1 1 12 13196 1 1 29 LEU O O -0.836 0.414 -8.993 1.00 . A A . 29 LEU O 1 1 12 13197 1 1 30 SER C C 2.034 0.914 -9.832 1.00 . A A . 30 SER C 1 1 12 13198 1 1 30 SER CA C 0.958 1.739 -10.542 1.00 . A A . 30 SER CA 1 1 12 13199 1 1 30 SER CB C 1.619 2.843 -11.364 1.00 . A A . 30 SER CB 1 1 12 13200 1 1 30 SER H H 0.052 3.328 -9.414 1.00 . A A . 30 SER H 1 1 12 13201 1 1 30 SER HA H 0.393 1.095 -11.199 1.00 . A A . 30 SER HA 1 1 12 13202 1 1 30 SER HB2 H 1.919 3.645 -10.714 1.00 . A A . 30 SER HB2 1 1 12 13203 1 1 30 SER HB3 H 2.491 2.448 -11.870 1.00 . A A . 30 SER HB3 1 1 12 13204 1 1 30 SER HG H 1.148 3.960 -12.884 1.00 . A A . 30 SER HG 1 1 12 13205 1 1 30 SER N N 0.040 2.357 -9.548 1.00 . A A . 30 SER N 1 1 12 13206 1 1 30 SER O O 2.416 1.187 -8.708 1.00 . A A . 30 SER O 1 1 12 13207 1 1 30 SER OG O 0.688 3.340 -12.316 1.00 . A A . 30 SER OG 1 1 12 13208 1 1 31 GLY C C 4.877 -0.208 -9.725 1.00 . A A . 31 GLY C 1 1 12 13209 1 1 31 GLY CA C 3.563 -0.971 -9.899 1.00 . A A . 31 GLY CA 1 1 12 13210 1 1 31 GLY H H 2.181 -0.288 -11.397 1.00 . A A . 31 GLY H 1 1 12 13211 1 1 31 GLY HA2 H 3.227 -1.322 -8.934 1.00 . A A . 31 GLY HA2 1 1 12 13212 1 1 31 GLY HA3 H 3.729 -1.816 -10.547 1.00 . A A . 31 GLY HA3 1 1 12 13213 1 1 31 GLY N N 2.516 -0.098 -10.495 1.00 . A A . 31 GLY N 1 1 12 13214 1 1 31 GLY O O 5.070 0.867 -10.264 1.00 . A A . 31 GLY O 1 1 12 13215 1 1 32 ASN C C 6.886 1.268 -8.116 1.00 . A A . 32 ASN C 1 1 12 13216 1 1 32 ASN CA C 7.101 -0.126 -8.710 1.00 . A A . 32 ASN CA 1 1 12 13217 1 1 32 ASN CB C 7.892 -0.018 -10.021 1.00 . A A . 32 ASN CB 1 1 12 13218 1 1 32 ASN CG C 8.358 -1.409 -10.452 1.00 . A A . 32 ASN CG 1 1 12 13219 1 1 32 ASN H H 5.576 -1.638 -8.538 1.00 . A A . 32 ASN H 1 1 12 13220 1 1 32 ASN HA H 7.656 -0.729 -8.007 1.00 . A A . 32 ASN HA 1 1 12 13221 1 1 32 ASN HB2 H 7.268 0.407 -10.793 1.00 . A A . 32 ASN HB2 1 1 12 13222 1 1 32 ASN HB3 H 8.753 0.615 -9.870 1.00 . A A . 32 ASN HB3 1 1 12 13223 1 1 32 ASN HD21 H 8.675 -0.870 -12.337 1.00 . A A . 32 ASN HD21 1 1 12 13224 1 1 32 ASN HD22 H 9.012 -2.493 -11.980 1.00 . A A . 32 ASN HD22 1 1 12 13225 1 1 32 ASN N N 5.778 -0.773 -8.960 1.00 . A A . 32 ASN N 1 1 12 13226 1 1 32 ASN ND2 N 8.711 -1.607 -11.693 1.00 . A A . 32 ASN ND2 1 1 12 13227 1 1 32 ASN O O 7.810 2.045 -7.967 1.00 . A A . 32 ASN O 1 1 12 13228 1 1 32 ASN OD1 O 8.402 -2.325 -9.655 1.00 . A A . 32 ASN OD1 1 1 12 13229 1 1 33 THR C C 5.538 2.885 -5.665 1.00 . A A . 33 THR C 1 1 12 13230 1 1 33 THR CA C 5.372 2.924 -7.187 1.00 . A A . 33 THR CA 1 1 12 13231 1 1 33 THR CB C 3.941 3.327 -7.538 1.00 . A A . 33 THR CB 1 1 12 13232 1 1 33 THR CG2 C 3.691 4.766 -7.083 1.00 . A A . 33 THR CG2 1 1 12 13233 1 1 33 THR H H 4.943 0.939 -7.904 1.00 . A A . 33 THR H 1 1 12 13234 1 1 33 THR HA H 6.055 3.654 -7.597 1.00 . A A . 33 THR HA 1 1 12 13235 1 1 33 THR HB H 3.247 2.668 -7.043 1.00 . A A . 33 THR HB 1 1 12 13236 1 1 33 THR HG1 H 2.855 2.992 -9.115 1.00 . A A . 33 THR HG1 1 1 12 13237 1 1 33 THR HG21 H 2.736 5.101 -7.461 1.00 . A A . 33 THR HG21 1 1 12 13238 1 1 33 THR HG22 H 4.474 5.405 -7.462 1.00 . A A . 33 THR HG22 1 1 12 13239 1 1 33 THR HG23 H 3.685 4.807 -6.003 1.00 . A A . 33 THR HG23 1 1 12 13240 1 1 33 THR N N 5.669 1.585 -7.773 1.00 . A A . 33 THR N 1 1 12 13241 1 1 33 THR O O 5.078 1.977 -4.994 1.00 . A A . 33 THR O 1 1 12 13242 1 1 33 THR OG1 O 3.766 3.240 -8.945 1.00 . A A . 33 THR OG1 1 1 12 13243 1 1 34 LYS C C 5.143 4.409 -2.950 1.00 . A A . 34 LYS C 1 1 12 13244 1 1 34 LYS CA C 6.413 3.924 -3.649 1.00 . A A . 34 LYS CA 1 1 12 13245 1 1 34 LYS CB C 7.560 4.887 -3.344 1.00 . A A . 34 LYS CB 1 1 12 13246 1 1 34 LYS CD C 10.030 5.233 -3.516 1.00 . A A . 34 LYS CD 1 1 12 13247 1 1 34 LYS CE C 11.338 4.645 -4.051 1.00 . A A . 34 LYS CE 1 1 12 13248 1 1 34 LYS CG C 8.876 4.280 -3.831 1.00 . A A . 34 LYS CG 1 1 12 13249 1 1 34 LYS H H 6.556 4.583 -5.691 1.00 . A A . 34 LYS H 1 1 12 13250 1 1 34 LYS HA H 6.668 2.939 -3.287 1.00 . A A . 34 LYS HA 1 1 12 13251 1 1 34 LYS HB2 H 7.384 5.824 -3.856 1.00 . A A . 34 LYS HB2 1 1 12 13252 1 1 34 LYS HB3 H 7.614 5.063 -2.281 1.00 . A A . 34 LYS HB3 1 1 12 13253 1 1 34 LYS HD2 H 9.847 6.189 -3.984 1.00 . A A . 34 LYS HD2 1 1 12 13254 1 1 34 LYS HD3 H 10.108 5.363 -2.447 1.00 . A A . 34 LYS HD3 1 1 12 13255 1 1 34 LYS HE2 H 11.261 4.511 -5.120 1.00 . A A . 34 LYS HE2 1 1 12 13256 1 1 34 LYS HE3 H 12.150 5.321 -3.830 1.00 . A A . 34 LYS HE3 1 1 12 13257 1 1 34 LYS HG2 H 9.040 3.337 -3.332 1.00 . A A . 34 LYS HG2 1 1 12 13258 1 1 34 LYS HG3 H 8.824 4.119 -4.897 1.00 . A A . 34 LYS HG3 1 1 12 13259 1 1 34 LYS HZ1 H 12.617 3.132 -3.410 1.00 . A A . 34 LYS HZ1 1 1 12 13260 1 1 34 LYS HZ2 H 11.096 2.581 -3.919 1.00 . A A . 34 LYS HZ2 1 1 12 13261 1 1 34 LYS HZ3 H 11.257 3.356 -2.417 1.00 . A A . 34 LYS HZ3 1 1 12 13262 1 1 34 LYS N N 6.198 3.871 -5.122 1.00 . A A . 34 LYS N 1 1 12 13263 1 1 34 LYS NZ N 11.596 3.329 -3.401 1.00 . A A . 34 LYS NZ 1 1 12 13264 1 1 34 LYS O O 4.401 5.220 -3.474 1.00 . A A . 34 LYS O 1 1 12 13265 1 1 35 VAL C C 4.086 4.821 0.392 1.00 . A A . 35 VAL C 1 1 12 13266 1 1 35 VAL CA C 3.675 4.332 -0.996 1.00 . A A . 35 VAL CA 1 1 12 13267 1 1 35 VAL CB C 2.705 3.155 -0.873 1.00 . A A . 35 VAL CB 1 1 12 13268 1 1 35 VAL CG1 C 2.046 2.908 -2.230 1.00 . A A . 35 VAL CG1 1 1 12 13269 1 1 35 VAL CG2 C 3.456 1.893 -0.437 1.00 . A A . 35 VAL CG2 1 1 12 13270 1 1 35 VAL H H 5.511 3.265 -1.367 1.00 . A A . 35 VAL H 1 1 12 13271 1 1 35 VAL HA H 3.178 5.143 -1.511 1.00 . A A . 35 VAL HA 1 1 12 13272 1 1 35 VAL HB H 1.946 3.394 -0.143 1.00 . A A . 35 VAL HB 1 1 12 13273 1 1 35 VAL HG11 H 2.805 2.665 -2.959 1.00 . A A . 35 VAL HG11 1 1 12 13274 1 1 35 VAL HG12 H 1.521 3.799 -2.540 1.00 . A A . 35 VAL HG12 1 1 12 13275 1 1 35 VAL HG13 H 1.349 2.089 -2.147 1.00 . A A . 35 VAL HG13 1 1 12 13276 1 1 35 VAL HG21 H 4.178 1.621 -1.192 1.00 . A A . 35 VAL HG21 1 1 12 13277 1 1 35 VAL HG22 H 2.750 1.085 -0.306 1.00 . A A . 35 VAL HG22 1 1 12 13278 1 1 35 VAL HG23 H 3.963 2.079 0.498 1.00 . A A . 35 VAL HG23 1 1 12 13279 1 1 35 VAL N N 4.892 3.914 -1.761 1.00 . A A . 35 VAL N 1 1 12 13280 1 1 35 VAL O O 4.865 4.190 1.088 1.00 . A A . 35 VAL O 1 1 12 13281 1 1 36 THR C C 3.393 5.616 3.226 1.00 . A A . 36 THR C 1 1 12 13282 1 1 36 THR CA C 3.906 6.526 2.116 1.00 . A A . 36 THR CA 1 1 12 13283 1 1 36 THR CB C 3.265 7.905 2.251 1.00 . A A . 36 THR CB 1 1 12 13284 1 1 36 THR CG2 C 3.725 8.558 3.554 1.00 . A A . 36 THR CG2 1 1 12 13285 1 1 36 THR H H 2.949 6.433 0.195 1.00 . A A . 36 THR H 1 1 12 13286 1 1 36 THR HA H 4.977 6.622 2.201 1.00 . A A . 36 THR HA 1 1 12 13287 1 1 36 THR HB H 2.191 7.803 2.264 1.00 . A A . 36 THR HB 1 1 12 13288 1 1 36 THR HG1 H 2.967 8.652 0.480 1.00 . A A . 36 THR HG1 1 1 12 13289 1 1 36 THR HG21 H 4.804 8.601 3.575 1.00 . A A . 36 THR HG21 1 1 12 13290 1 1 36 THR HG22 H 3.372 7.978 4.393 1.00 . A A . 36 THR HG22 1 1 12 13291 1 1 36 THR HG23 H 3.323 9.560 3.616 1.00 . A A . 36 THR HG23 1 1 12 13292 1 1 36 THR N N 3.565 5.953 0.786 1.00 . A A . 36 THR N 1 1 12 13293 1 1 36 THR O O 2.234 5.237 3.256 1.00 . A A . 36 THR O 1 1 12 13294 1 1 36 THR OG1 O 3.653 8.712 1.150 1.00 . A A . 36 THR OG1 1 1 12 13295 1 1 37 ILE C C 3.659 5.231 6.526 1.00 . A A . 37 ILE C 1 1 12 13296 1 1 37 ILE CA C 3.859 4.393 5.274 1.00 . A A . 37 ILE CA 1 1 12 13297 1 1 37 ILE CB C 4.970 3.367 5.518 1.00 . A A . 37 ILE CB 1 1 12 13298 1 1 37 ILE CD1 C 4.214 1.381 4.149 1.00 . A A . 37 ILE CD1 1 1 12 13299 1 1 37 ILE CG1 C 5.214 2.543 4.236 1.00 . A A . 37 ILE CG1 1 1 12 13300 1 1 37 ILE CG2 C 4.576 2.438 6.679 1.00 . A A . 37 ILE CG2 1 1 12 13301 1 1 37 ILE H H 5.175 5.610 4.089 1.00 . A A . 37 ILE H 1 1 12 13302 1 1 37 ILE HA H 2.939 3.882 5.040 1.00 . A A . 37 ILE HA 1 1 12 13303 1 1 37 ILE HB H 5.876 3.893 5.782 1.00 . A A . 37 ILE HB 1 1 12 13304 1 1 37 ILE HD11 H 4.147 1.034 3.130 1.00 . A A . 37 ILE HD11 1 1 12 13305 1 1 37 ILE HD12 H 3.243 1.712 4.481 1.00 . A A . 37 ILE HD12 1 1 12 13306 1 1 37 ILE HD13 H 4.554 0.576 4.783 1.00 . A A . 37 ILE HD13 1 1 12 13307 1 1 37 ILE HG12 H 5.099 3.178 3.367 1.00 . A A . 37 ILE HG12 1 1 12 13308 1 1 37 ILE HG13 H 6.216 2.143 4.253 1.00 . A A . 37 ILE HG13 1 1 12 13309 1 1 37 ILE HG21 H 5.176 1.540 6.639 1.00 . A A . 37 ILE HG21 1 1 12 13310 1 1 37 ILE HG22 H 3.532 2.175 6.593 1.00 . A A . 37 ILE HG22 1 1 12 13311 1 1 37 ILE HG23 H 4.745 2.940 7.621 1.00 . A A . 37 ILE HG23 1 1 12 13312 1 1 37 ILE N N 4.255 5.277 4.145 1.00 . A A . 37 ILE N 1 1 12 13313 1 1 37 ILE O O 4.537 5.968 6.946 1.00 . A A . 37 ILE O 1 1 12 13314 1 1 38 VAL C C 1.819 4.888 9.470 1.00 . A A . 38 VAL C 1 1 12 13315 1 1 38 VAL CA C 2.181 5.875 8.361 1.00 . A A . 38 VAL CA 1 1 12 13316 1 1 38 VAL CB C 0.995 6.809 8.089 1.00 . A A . 38 VAL CB 1 1 12 13317 1 1 38 VAL CG1 C 1.459 7.991 7.235 1.00 . A A . 38 VAL CG1 1 1 12 13318 1 1 38 VAL CG2 C -0.110 6.046 7.342 1.00 . A A . 38 VAL CG2 1 1 12 13319 1 1 38 VAL H H 1.830 4.505 6.747 1.00 . A A . 38 VAL H 1 1 12 13320 1 1 38 VAL HA H 3.035 6.459 8.669 1.00 . A A . 38 VAL HA 1 1 12 13321 1 1 38 VAL HB H 0.606 7.178 9.027 1.00 . A A . 38 VAL HB 1 1 12 13322 1 1 38 VAL HG11 H 1.738 7.637 6.254 1.00 . A A . 38 VAL HG11 1 1 12 13323 1 1 38 VAL HG12 H 2.310 8.462 7.703 1.00 . A A . 38 VAL HG12 1 1 12 13324 1 1 38 VAL HG13 H 0.655 8.706 7.144 1.00 . A A . 38 VAL HG13 1 1 12 13325 1 1 38 VAL HG21 H 0.146 5.965 6.295 1.00 . A A . 38 VAL HG21 1 1 12 13326 1 1 38 VAL HG22 H -1.045 6.578 7.443 1.00 . A A . 38 VAL HG22 1 1 12 13327 1 1 38 VAL HG23 H -0.214 5.056 7.762 1.00 . A A . 38 VAL HG23 1 1 12 13328 1 1 38 VAL N N 2.500 5.113 7.121 1.00 . A A . 38 VAL N 1 1 12 13329 1 1 38 VAL O O 1.730 5.244 10.630 1.00 . A A . 38 VAL O 1 1 12 13330 1 1 39 GLY C C 1.051 1.259 9.552 1.00 . A A . 39 GLY C 1 1 12 13331 1 1 39 GLY CA C 1.258 2.642 10.175 1.00 . A A . 39 GLY CA 1 1 12 13332 1 1 39 GLY H H 1.691 3.369 8.188 1.00 . A A . 39 GLY H 1 1 12 13333 1 1 39 GLY HA2 H 2.058 2.590 10.902 1.00 . A A . 39 GLY HA2 1 1 12 13334 1 1 39 GLY HA3 H 0.348 2.948 10.669 1.00 . A A . 39 GLY HA3 1 1 12 13335 1 1 39 GLY N N 1.612 3.643 9.128 1.00 . A A . 39 GLY N 1 1 12 13336 1 1 39 GLY O O 1.288 1.045 8.379 1.00 . A A . 39 GLY O 1 1 12 13337 1 1 40 GLU C C -0.766 -1.725 10.599 1.00 . A A . 40 GLU C 1 1 12 13338 1 1 40 GLU CA C 0.387 -1.071 9.835 1.00 . A A . 40 GLU CA 1 1 12 13339 1 1 40 GLU CB C 1.661 -1.906 10.022 1.00 . A A . 40 GLU CB 1 1 12 13340 1 1 40 GLU CD C 3.333 -2.755 11.678 1.00 . A A . 40 GLU CD 1 1 12 13341 1 1 40 GLU CG C 1.996 -2.027 11.514 1.00 . A A . 40 GLU CG 1 1 12 13342 1 1 40 GLU H H 0.437 0.518 11.290 1.00 . A A . 40 GLU H 1 1 12 13343 1 1 40 GLU HA H 0.139 -1.032 8.784 1.00 . A A . 40 GLU HA 1 1 12 13344 1 1 40 GLU HB2 H 1.502 -2.894 9.612 1.00 . A A . 40 GLU HB2 1 1 12 13345 1 1 40 GLU HB3 H 2.480 -1.431 9.508 1.00 . A A . 40 GLU HB3 1 1 12 13346 1 1 40 GLU HG2 H 2.068 -1.039 11.948 1.00 . A A . 40 GLU HG2 1 1 12 13347 1 1 40 GLU HG3 H 1.223 -2.587 12.018 1.00 . A A . 40 GLU HG3 1 1 12 13348 1 1 40 GLU N N 0.613 0.314 10.347 1.00 . A A . 40 GLU N 1 1 12 13349 1 1 40 GLU O O -1.158 -1.281 11.663 1.00 . A A . 40 GLU O 1 1 12 13350 1 1 40 GLU OE1 O 4.228 -2.492 10.892 1.00 . A A . 40 GLU OE1 1 1 12 13351 1 1 40 GLU OE2 O 3.438 -3.565 12.585 1.00 . A A . 40 GLU OE2 1 1 12 13352 1 1 41 GLU C C -2.484 -4.943 10.272 1.00 . A A . 41 GLU C 1 1 12 13353 1 1 41 GLU CA C -2.432 -3.484 10.740 1.00 . A A . 41 GLU CA 1 1 12 13354 1 1 41 GLU CB C -3.755 -2.787 10.407 1.00 . A A . 41 GLU CB 1 1 12 13355 1 1 41 GLU CD C -6.214 -2.745 10.882 1.00 . A A . 41 GLU CD 1 1 12 13356 1 1 41 GLU CG C -4.897 -3.473 11.164 1.00 . A A . 41 GLU CG 1 1 12 13357 1 1 41 GLU H H -0.968 -3.120 9.205 1.00 . A A . 41 GLU H 1 1 12 13358 1 1 41 GLU HA H -2.275 -3.458 11.810 1.00 . A A . 41 GLU HA 1 1 12 13359 1 1 41 GLU HB2 H -3.699 -1.750 10.701 1.00 . A A . 41 GLU HB2 1 1 12 13360 1 1 41 GLU HB3 H -3.938 -2.854 9.346 1.00 . A A . 41 GLU HB3 1 1 12 13361 1 1 41 GLU HG2 H -4.979 -4.500 10.839 1.00 . A A . 41 GLU HG2 1 1 12 13362 1 1 41 GLU HG3 H -4.692 -3.446 12.223 1.00 . A A . 41 GLU HG3 1 1 12 13363 1 1 41 GLU N N -1.307 -2.784 10.061 1.00 . A A . 41 GLU N 1 1 12 13364 1 1 41 GLU O O -2.757 -5.232 9.122 1.00 . A A . 41 GLU O 1 1 12 13365 1 1 41 GLU OE1 O -6.159 -1.634 10.380 1.00 . A A . 41 GLU OE1 1 1 12 13366 1 1 41 GLU OE2 O -7.253 -3.311 11.177 1.00 . A A . 41 GLU OE2 1 1 12 13367 1 1 42 GLY C C -1.227 -7.630 9.735 1.00 . A A . 42 GLY C 1 1 12 13368 1 1 42 GLY CA C -2.261 -7.306 10.815 1.00 . A A . 42 GLY CA 1 1 12 13369 1 1 42 GLY H H -2.016 -5.585 12.085 1.00 . A A . 42 GLY H 1 1 12 13370 1 1 42 GLY HA2 H -2.045 -7.889 11.696 1.00 . A A . 42 GLY HA2 1 1 12 13371 1 1 42 GLY HA3 H -3.246 -7.563 10.451 1.00 . A A . 42 GLY HA3 1 1 12 13372 1 1 42 GLY N N -2.227 -5.856 11.168 1.00 . A A . 42 GLY N 1 1 12 13373 1 1 42 GLY O O -0.097 -7.183 9.776 1.00 . A A . 42 GLY O 1 1 12 13374 1 1 43 ALA C C -0.847 -7.788 6.525 1.00 . A A . 43 ALA C 1 1 12 13375 1 1 43 ALA CA C -0.680 -8.785 7.670 1.00 . A A . 43 ALA CA 1 1 12 13376 1 1 43 ALA CB C -1.013 -10.197 7.183 1.00 . A A . 43 ALA CB 1 1 12 13377 1 1 43 ALA H H -2.534 -8.759 8.760 1.00 . A A . 43 ALA H 1 1 12 13378 1 1 43 ALA HA H 0.338 -8.755 8.029 1.00 . A A . 43 ALA HA 1 1 12 13379 1 1 43 ALA HB1 H -0.236 -10.544 6.516 1.00 . A A . 43 ALA HB1 1 1 12 13380 1 1 43 ALA HB2 H -1.956 -10.183 6.659 1.00 . A A . 43 ALA HB2 1 1 12 13381 1 1 43 ALA HB3 H -1.083 -10.861 8.032 1.00 . A A . 43 ALA HB3 1 1 12 13382 1 1 43 ALA N N -1.616 -8.414 8.767 1.00 . A A . 43 ALA N 1 1 12 13383 1 1 43 ALA O O -0.635 -8.105 5.368 1.00 . A A . 43 ALA O 1 1 12 13384 1 1 44 PHE C C -0.774 -4.232 6.245 1.00 . A A . 44 PHE C 1 1 12 13385 1 1 44 PHE CA C -1.424 -5.537 5.794 1.00 . A A . 44 PHE CA 1 1 12 13386 1 1 44 PHE CB C -2.916 -5.296 5.576 1.00 . A A . 44 PHE CB 1 1 12 13387 1 1 44 PHE CD1 C -4.013 -7.476 6.190 1.00 . A A . 44 PHE CD1 1 1 12 13388 1 1 44 PHE CD2 C -3.771 -6.911 3.843 1.00 . A A . 44 PHE CD2 1 1 12 13389 1 1 44 PHE CE1 C -4.632 -8.680 5.837 1.00 . A A . 44 PHE CE1 1 1 12 13390 1 1 44 PHE CE2 C -4.390 -8.116 3.490 1.00 . A A . 44 PHE CE2 1 1 12 13391 1 1 44 PHE CG C -3.583 -6.592 5.193 1.00 . A A . 44 PHE CG 1 1 12 13392 1 1 44 PHE CZ C -4.821 -9.000 4.486 1.00 . A A . 44 PHE CZ 1 1 12 13393 1 1 44 PHE H H -1.391 -6.355 7.788 1.00 . A A . 44 PHE H 1 1 12 13394 1 1 44 PHE HA H -0.974 -5.857 4.867 1.00 . A A . 44 PHE HA 1 1 12 13395 1 1 44 PHE HB2 H -3.354 -4.917 6.486 1.00 . A A . 44 PHE HB2 1 1 12 13396 1 1 44 PHE HB3 H -3.049 -4.576 4.782 1.00 . A A . 44 PHE HB3 1 1 12 13397 1 1 44 PHE HD1 H -3.866 -7.229 7.230 1.00 . A A . 44 PHE HD1 1 1 12 13398 1 1 44 PHE HD2 H -3.442 -6.227 3.077 1.00 . A A . 44 PHE HD2 1 1 12 13399 1 1 44 PHE HE1 H -4.964 -9.363 6.604 1.00 . A A . 44 PHE HE1 1 1 12 13400 1 1 44 PHE HE2 H -4.535 -8.362 2.448 1.00 . A A . 44 PHE HE2 1 1 12 13401 1 1 44 PHE HZ H -5.299 -9.929 4.213 1.00 . A A . 44 PHE HZ 1 1 12 13402 1 1 44 PHE N N -1.230 -6.578 6.846 1.00 . A A . 44 PHE N 1 1 12 13403 1 1 44 PHE O O -0.687 -3.941 7.423 1.00 . A A . 44 PHE O 1 1 12 13404 1 1 45 TYR C C -0.620 -0.993 5.323 1.00 . A A . 45 TYR C 1 1 12 13405 1 1 45 TYR CA C 0.332 -2.143 5.642 1.00 . A A . 45 TYR CA 1 1 12 13406 1 1 45 TYR CB C 1.628 -1.994 4.824 1.00 . A A . 45 TYR CB 1 1 12 13407 1 1 45 TYR CD1 C 3.160 -1.967 6.815 1.00 . A A . 45 TYR CD1 1 1 12 13408 1 1 45 TYR CD2 C 3.493 -3.675 5.127 1.00 . A A . 45 TYR CD2 1 1 12 13409 1 1 45 TYR CE1 C 4.228 -2.481 7.551 1.00 . A A . 45 TYR CE1 1 1 12 13410 1 1 45 TYR CE2 C 4.566 -4.189 5.865 1.00 . A A . 45 TYR CE2 1 1 12 13411 1 1 45 TYR CG C 2.791 -2.562 5.604 1.00 . A A . 45 TYR CG 1 1 12 13412 1 1 45 TYR CZ C 4.932 -3.593 7.076 1.00 . A A . 45 TYR CZ 1 1 12 13413 1 1 45 TYR H H -0.410 -3.711 4.369 1.00 . A A . 45 TYR H 1 1 12 13414 1 1 45 TYR HA H 0.563 -2.110 6.698 1.00 . A A . 45 TYR HA 1 1 12 13415 1 1 45 TYR HB2 H 1.523 -2.533 3.895 1.00 . A A . 45 TYR HB2 1 1 12 13416 1 1 45 TYR HB3 H 1.818 -0.950 4.612 1.00 . A A . 45 TYR HB3 1 1 12 13417 1 1 45 TYR HD1 H 2.618 -1.108 7.180 1.00 . A A . 45 TYR HD1 1 1 12 13418 1 1 45 TYR HD2 H 3.209 -4.135 4.192 1.00 . A A . 45 TYR HD2 1 1 12 13419 1 1 45 TYR HE1 H 4.510 -2.021 8.486 1.00 . A A . 45 TYR HE1 1 1 12 13420 1 1 45 TYR HE2 H 5.111 -5.047 5.497 1.00 . A A . 45 TYR HE2 1 1 12 13421 1 1 45 TYR HH H 6.570 -3.372 8.027 1.00 . A A . 45 TYR HH 1 1 12 13422 1 1 45 TYR N N -0.320 -3.444 5.307 1.00 . A A . 45 TYR N 1 1 12 13423 1 1 45 TYR O O -1.312 -0.992 4.321 1.00 . A A . 45 TYR O 1 1 12 13424 1 1 45 TYR OH O 5.986 -4.100 7.804 1.00 . A A . 45 TYR OH 1 1 12 13425 1 1 46 LYS C C -0.740 2.286 5.326 1.00 . A A . 46 LYS C 1 1 12 13426 1 1 46 LYS CA C -1.541 1.158 5.970 1.00 . A A . 46 LYS CA 1 1 12 13427 1 1 46 LYS CB C -2.090 1.619 7.318 1.00 . A A . 46 LYS CB 1 1 12 13428 1 1 46 LYS CD C -3.812 3.056 8.423 1.00 . A A . 46 LYS CD 1 1 12 13429 1 1 46 LYS CE C -2.799 3.594 9.444 1.00 . A A . 46 LYS CE 1 1 12 13430 1 1 46 LYS CG C -3.112 2.734 7.098 1.00 . A A . 46 LYS CG 1 1 12 13431 1 1 46 LYS H H -0.079 -0.050 6.977 1.00 . A A . 46 LYS H 1 1 12 13432 1 1 46 LYS HA H -2.362 0.885 5.322 1.00 . A A . 46 LYS HA 1 1 12 13433 1 1 46 LYS HB2 H -2.562 0.788 7.819 1.00 . A A . 46 LYS HB2 1 1 12 13434 1 1 46 LYS HB3 H -1.278 1.992 7.925 1.00 . A A . 46 LYS HB3 1 1 12 13435 1 1 46 LYS HD2 H -4.575 3.800 8.248 1.00 . A A . 46 LYS HD2 1 1 12 13436 1 1 46 LYS HD3 H -4.268 2.158 8.812 1.00 . A A . 46 LYS HD3 1 1 12 13437 1 1 46 LYS HE2 H -2.036 4.170 8.940 1.00 . A A . 46 LYS HE2 1 1 12 13438 1 1 46 LYS HE3 H -3.309 4.223 10.160 1.00 . A A . 46 LYS HE3 1 1 12 13439 1 1 46 LYS HG2 H -2.607 3.616 6.733 1.00 . A A . 46 LYS HG2 1 1 12 13440 1 1 46 LYS HG3 H -3.844 2.410 6.376 1.00 . A A . 46 LYS HG3 1 1 12 13441 1 1 46 LYS HZ1 H -2.686 1.575 9.942 1.00 . A A . 46 LYS HZ1 1 1 12 13442 1 1 46 LYS HZ2 H -2.196 2.620 11.184 1.00 . A A . 46 LYS HZ2 1 1 12 13443 1 1 46 LYS HZ3 H -1.178 2.351 9.851 1.00 . A A . 46 LYS HZ3 1 1 12 13444 1 1 46 LYS N N -0.651 -0.013 6.182 1.00 . A A . 46 LYS N 1 1 12 13445 1 1 46 LYS NZ N -2.167 2.449 10.159 1.00 . A A . 46 LYS NZ 1 1 12 13446 1 1 46 LYS O O 0.326 2.650 5.789 1.00 . A A . 46 LYS O 1 1 12 13447 1 1 47 ILE C C -1.484 5.112 3.314 1.00 . A A . 47 ILE C 1 1 12 13448 1 1 47 ILE CA C -0.539 3.939 3.542 1.00 . A A . 47 ILE CA 1 1 12 13449 1 1 47 ILE CB C -0.012 3.431 2.196 1.00 . A A . 47 ILE CB 1 1 12 13450 1 1 47 ILE CD1 C -0.679 2.547 -0.054 1.00 . A A . 47 ILE CD1 1 1 12 13451 1 1 47 ILE CG1 C -1.170 2.859 1.363 1.00 . A A . 47 ILE CG1 1 1 12 13452 1 1 47 ILE CG2 C 1.035 2.345 2.442 1.00 . A A . 47 ILE CG2 1 1 12 13453 1 1 47 ILE H H -2.106 2.509 3.909 1.00 . A A . 47 ILE H 1 1 12 13454 1 1 47 ILE HA H 0.296 4.279 4.138 1.00 . A A . 47 ILE HA 1 1 12 13455 1 1 47 ILE HB H 0.446 4.253 1.661 1.00 . A A . 47 ILE HB 1 1 12 13456 1 1 47 ILE HD11 H -0.356 3.460 -0.531 1.00 . A A . 47 ILE HD11 1 1 12 13457 1 1 47 ILE HD12 H -1.485 2.108 -0.625 1.00 . A A . 47 ILE HD12 1 1 12 13458 1 1 47 ILE HD13 H 0.146 1.853 -0.003 1.00 . A A . 47 ILE HD13 1 1 12 13459 1 1 47 ILE HG12 H -1.532 1.952 1.824 1.00 . A A . 47 ILE HG12 1 1 12 13460 1 1 47 ILE HG13 H -1.973 3.580 1.308 1.00 . A A . 47 ILE HG13 1 1 12 13461 1 1 47 ILE HG21 H 1.922 2.792 2.870 1.00 . A A . 47 ILE HG21 1 1 12 13462 1 1 47 ILE HG22 H 1.289 1.868 1.508 1.00 . A A . 47 ILE HG22 1 1 12 13463 1 1 47 ILE HG23 H 0.638 1.610 3.125 1.00 . A A . 47 ILE HG23 1 1 12 13464 1 1 47 ILE N N -1.250 2.834 4.254 1.00 . A A . 47 ILE N 1 1 12 13465 1 1 47 ILE O O -2.691 4.993 3.425 1.00 . A A . 47 ILE O 1 1 12 13466 1 1 48 GLU C C -2.411 7.375 1.368 1.00 . A A . 48 GLU C 1 1 12 13467 1 1 48 GLU CA C -1.775 7.453 2.757 1.00 . A A . 48 GLU CA 1 1 12 13468 1 1 48 GLU CB C -0.906 8.705 2.862 1.00 . A A . 48 GLU CB 1 1 12 13469 1 1 48 GLU CD C 0.471 10.096 4.419 1.00 . A A . 48 GLU CD 1 1 12 13470 1 1 48 GLU CG C -0.465 8.889 4.315 1.00 . A A . 48 GLU CG 1 1 12 13471 1 1 48 GLU H H 0.047 6.309 2.920 1.00 . A A . 48 GLU H 1 1 12 13472 1 1 48 GLU HA H -2.556 7.497 3.503 1.00 . A A . 48 GLU HA 1 1 12 13473 1 1 48 GLU HB2 H -0.037 8.590 2.231 1.00 . A A . 48 GLU HB2 1 1 12 13474 1 1 48 GLU HB3 H -1.472 9.568 2.545 1.00 . A A . 48 GLU HB3 1 1 12 13475 1 1 48 GLU HG2 H -1.334 9.051 4.936 1.00 . A A . 48 GLU HG2 1 1 12 13476 1 1 48 GLU HG3 H 0.055 8.003 4.647 1.00 . A A . 48 GLU HG3 1 1 12 13477 1 1 48 GLU N N -0.932 6.249 2.998 1.00 . A A . 48 GLU N 1 1 12 13478 1 1 48 GLU O O -1.793 7.684 0.364 1.00 . A A . 48 GLU O 1 1 12 13479 1 1 48 GLU OE1 O 0.734 10.706 3.398 1.00 . A A . 48 GLU OE1 1 1 12 13480 1 1 48 GLU OE2 O 0.905 10.389 5.522 1.00 . A A . 48 GLU OE2 1 1 12 13481 1 1 49 TYR C C -5.053 8.202 -0.302 1.00 . A A . 49 TYR C 1 1 12 13482 1 1 49 TYR CA C -4.356 6.876 0.001 1.00 . A A . 49 TYR CA 1 1 12 13483 1 1 49 TYR CB C -5.385 5.747 0.057 1.00 . A A . 49 TYR CB 1 1 12 13484 1 1 49 TYR CD1 C -5.581 5.176 -2.390 1.00 . A A . 49 TYR CD1 1 1 12 13485 1 1 49 TYR CD2 C -7.471 6.215 -1.283 1.00 . A A . 49 TYR CD2 1 1 12 13486 1 1 49 TYR CE1 C -6.301 5.142 -3.590 1.00 . A A . 49 TYR CE1 1 1 12 13487 1 1 49 TYR CE2 C -8.191 6.182 -2.483 1.00 . A A . 49 TYR CE2 1 1 12 13488 1 1 49 TYR CG C -6.165 5.711 -1.236 1.00 . A A . 49 TYR CG 1 1 12 13489 1 1 49 TYR CZ C -7.606 5.645 -3.636 1.00 . A A . 49 TYR CZ 1 1 12 13490 1 1 49 TYR H H -4.126 6.740 2.133 1.00 . A A . 49 TYR H 1 1 12 13491 1 1 49 TYR HA H -3.641 6.667 -0.783 1.00 . A A . 49 TYR HA 1 1 12 13492 1 1 49 TYR HB2 H -4.874 4.805 0.193 1.00 . A A . 49 TYR HB2 1 1 12 13493 1 1 49 TYR HB3 H -6.059 5.914 0.881 1.00 . A A . 49 TYR HB3 1 1 12 13494 1 1 49 TYR HD1 H -4.573 4.786 -2.353 1.00 . A A . 49 TYR HD1 1 1 12 13495 1 1 49 TYR HD2 H -7.922 6.629 -0.393 1.00 . A A . 49 TYR HD2 1 1 12 13496 1 1 49 TYR HE1 H -5.849 4.728 -4.479 1.00 . A A . 49 TYR HE1 1 1 12 13497 1 1 49 TYR HE2 H -9.198 6.570 -2.519 1.00 . A A . 49 TYR HE2 1 1 12 13498 1 1 49 TYR HH H -7.899 6.218 -5.433 1.00 . A A . 49 TYR HH 1 1 12 13499 1 1 49 TYR N N -3.651 6.973 1.309 1.00 . A A . 49 TYR N 1 1 12 13500 1 1 49 TYR O O -5.692 8.794 0.547 1.00 . A A . 49 TYR O 1 1 12 13501 1 1 49 TYR OH O -8.317 5.612 -4.819 1.00 . A A . 49 TYR OH 1 1 12 13502 1 1 50 LYS C C -7.039 9.955 -1.531 1.00 . A A . 50 LYS C 1 1 12 13503 1 1 50 LYS CA C -5.552 9.961 -1.892 1.00 . A A . 50 LYS CA 1 1 12 13504 1 1 50 LYS CB C -5.396 10.163 -3.397 1.00 . A A . 50 LYS CB 1 1 12 13505 1 1 50 LYS CD C -3.730 10.485 -5.248 1.00 . A A . 50 LYS CD 1 1 12 13506 1 1 50 LYS CE C -4.244 11.824 -5.787 1.00 . A A . 50 LYS CE 1 1 12 13507 1 1 50 LYS CG C -3.921 10.416 -3.727 1.00 . A A . 50 LYS CG 1 1 12 13508 1 1 50 LYS H H -4.394 8.171 -2.168 1.00 . A A . 50 LYS H 1 1 12 13509 1 1 50 LYS HA H -5.061 10.767 -1.370 1.00 . A A . 50 LYS HA 1 1 12 13510 1 1 50 LYS HB2 H -5.736 9.277 -3.914 1.00 . A A . 50 LYS HB2 1 1 12 13511 1 1 50 LYS HB3 H -5.986 11.012 -3.706 1.00 . A A . 50 LYS HB3 1 1 12 13512 1 1 50 LYS HD2 H -2.678 10.384 -5.481 1.00 . A A . 50 LYS HD2 1 1 12 13513 1 1 50 LYS HD3 H -4.277 9.679 -5.713 1.00 . A A . 50 LYS HD3 1 1 12 13514 1 1 50 LYS HE2 H -5.322 11.837 -5.757 1.00 . A A . 50 LYS HE2 1 1 12 13515 1 1 50 LYS HE3 H -3.856 12.633 -5.185 1.00 . A A . 50 LYS HE3 1 1 12 13516 1 1 50 LYS HG2 H -3.610 11.348 -3.279 1.00 . A A . 50 LYS HG2 1 1 12 13517 1 1 50 LYS HG3 H -3.323 9.609 -3.328 1.00 . A A . 50 LYS HG3 1 1 12 13518 1 1 50 LYS HZ1 H -4.437 11.484 -7.832 1.00 . A A . 50 LYS HZ1 1 1 12 13519 1 1 50 LYS HZ2 H -2.832 11.625 -7.303 1.00 . A A . 50 LYS HZ2 1 1 12 13520 1 1 50 LYS HZ3 H -3.804 13.011 -7.438 1.00 . A A . 50 LYS HZ3 1 1 12 13521 1 1 50 LYS N N -4.920 8.670 -1.510 1.00 . A A . 50 LYS N 1 1 12 13522 1 1 50 LYS NZ N -3.795 11.999 -7.196 1.00 . A A . 50 LYS NZ 1 1 12 13523 1 1 50 LYS O O -7.868 9.445 -2.262 1.00 . A A . 50 LYS O 1 1 12 13524 1 1 51 GLY C C -8.928 9.911 1.410 1.00 . A A . 51 GLY C 1 1 12 13525 1 1 51 GLY CA C -8.797 10.591 0.044 1.00 . A A . 51 GLY CA 1 1 12 13526 1 1 51 GLY H H -6.675 10.934 0.151 1.00 . A A . 51 GLY H 1 1 12 13527 1 1 51 GLY HA2 H -9.102 11.624 0.126 1.00 . A A . 51 GLY HA2 1 1 12 13528 1 1 51 GLY HA3 H -9.435 10.083 -0.668 1.00 . A A . 51 GLY HA3 1 1 12 13529 1 1 51 GLY N N -7.372 10.532 -0.406 1.00 . A A . 51 GLY N 1 1 12 13530 1 1 51 GLY O O -9.704 10.331 2.250 1.00 . A A . 51 GLY O 1 1 12 13531 1 1 52 SER C C -7.046 7.270 3.160 1.00 . A A . 52 SER C 1 1 12 13532 1 1 52 SER CA C -8.268 8.169 2.960 1.00 . A A . 52 SER CA 1 1 12 13533 1 1 52 SER CB C -9.532 7.312 3.004 1.00 . A A . 52 SER CB 1 1 12 13534 1 1 52 SER H H -7.561 8.544 0.953 1.00 . A A . 52 SER H 1 1 12 13535 1 1 52 SER HA H -8.305 8.901 3.753 1.00 . A A . 52 SER HA 1 1 12 13536 1 1 52 SER HB2 H -9.779 7.084 4.028 1.00 . A A . 52 SER HB2 1 1 12 13537 1 1 52 SER HB3 H -10.352 7.856 2.553 1.00 . A A . 52 SER HB3 1 1 12 13538 1 1 52 SER HG H -8.554 5.656 2.704 1.00 . A A . 52 SER HG 1 1 12 13539 1 1 52 SER N N -8.180 8.868 1.644 1.00 . A A . 52 SER N 1 1 12 13540 1 1 52 SER O O -5.986 7.508 2.613 1.00 . A A . 52 SER O 1 1 12 13541 1 1 52 SER OG O -9.301 6.100 2.297 1.00 . A A . 52 SER OG 1 1 12 13542 1 1 53 HIS C C -6.284 3.978 3.468 1.00 . A A . 53 HIS C 1 1 12 13543 1 1 53 HIS CA C -6.058 5.296 4.213 1.00 . A A . 53 HIS CA 1 1 12 13544 1 1 53 HIS CB C -5.966 5.035 5.714 1.00 . A A . 53 HIS CB 1 1 12 13545 1 1 53 HIS CD2 C -6.330 7.168 7.209 1.00 . A A . 53 HIS CD2 1 1 12 13546 1 1 53 HIS CE1 C -4.330 7.990 7.070 1.00 . A A . 53 HIS CE1 1 1 12 13547 1 1 53 HIS CG C -5.603 6.315 6.416 1.00 . A A . 53 HIS CG 1 1 12 13548 1 1 53 HIS H H -8.062 6.071 4.376 1.00 . A A . 53 HIS H 1 1 12 13549 1 1 53 HIS HA H -5.131 5.738 3.872 1.00 . A A . 53 HIS HA 1 1 12 13550 1 1 53 HIS HB2 H -6.920 4.682 6.075 1.00 . A A . 53 HIS HB2 1 1 12 13551 1 1 53 HIS HB3 H -5.209 4.289 5.909 1.00 . A A . 53 HIS HB3 1 1 12 13552 1 1 53 HIS HD1 H -3.572 6.489 5.845 1.00 . A A . 53 HIS HD1 1 1 12 13553 1 1 53 HIS HD2 H -7.370 7.040 7.472 1.00 . A A . 53 HIS HD2 1 1 12 13554 1 1 53 HIS HE1 H -3.467 8.627 7.196 1.00 . A A . 53 HIS HE1 1 1 12 13555 1 1 53 HIS N N -7.194 6.233 3.951 1.00 . A A . 53 HIS N 1 1 12 13556 1 1 53 HIS ND1 N -4.331 6.860 6.341 1.00 . A A . 53 HIS ND1 1 1 12 13557 1 1 53 HIS NE2 N -5.524 8.226 7.621 1.00 . A A . 53 HIS NE2 1 1 12 13558 1 1 53 HIS O O -7.248 3.270 3.698 1.00 . A A . 53 HIS O 1 1 12 13559 1 1 54 GLY C C -4.760 1.258 2.474 1.00 . A A . 54 GLY C 1 1 12 13560 1 1 54 GLY CA C -5.522 2.391 1.785 1.00 . A A . 54 GLY CA 1 1 12 13561 1 1 54 GLY H H -4.628 4.245 2.413 1.00 . A A . 54 GLY H 1 1 12 13562 1 1 54 GLY HA2 H -6.566 2.122 1.699 1.00 . A A . 54 GLY HA2 1 1 12 13563 1 1 54 GLY HA3 H -5.109 2.543 0.801 1.00 . A A . 54 GLY HA3 1 1 12 13564 1 1 54 GLY N N -5.391 3.652 2.572 1.00 . A A . 54 GLY N 1 1 12 13565 1 1 54 GLY O O -3.723 1.465 3.076 1.00 . A A . 54 GLY O 1 1 12 13566 1 1 55 TYR C C -4.160 -2.104 1.939 1.00 . A A . 55 TYR C 1 1 12 13567 1 1 55 TYR CA C -4.606 -1.119 3.017 1.00 . A A . 55 TYR CA 1 1 12 13568 1 1 55 TYR CB C -5.592 -1.806 3.958 1.00 . A A . 55 TYR CB 1 1 12 13569 1 1 55 TYR CD1 C -6.942 0.074 4.953 1.00 . A A . 55 TYR CD1 1 1 12 13570 1 1 55 TYR CD2 C -5.204 -0.956 6.294 1.00 . A A . 55 TYR CD2 1 1 12 13571 1 1 55 TYR CE1 C -7.243 0.941 6.010 1.00 . A A . 55 TYR CE1 1 1 12 13572 1 1 55 TYR CE2 C -5.506 -0.090 7.351 1.00 . A A . 55 TYR CE2 1 1 12 13573 1 1 55 TYR CG C -5.922 -0.874 5.096 1.00 . A A . 55 TYR CG 1 1 12 13574 1 1 55 TYR CZ C -6.525 0.859 7.210 1.00 . A A . 55 TYR CZ 1 1 12 13575 1 1 55 TYR H H -6.111 -0.069 1.886 1.00 . A A . 55 TYR H 1 1 12 13576 1 1 55 TYR HA H -3.744 -0.797 3.583 1.00 . A A . 55 TYR HA 1 1 12 13577 1 1 55 TYR HB2 H -6.494 -2.053 3.416 1.00 . A A . 55 TYR HB2 1 1 12 13578 1 1 55 TYR HB3 H -5.148 -2.711 4.349 1.00 . A A . 55 TYR HB3 1 1 12 13579 1 1 55 TYR HD1 H -7.496 0.138 4.029 1.00 . A A . 55 TYR HD1 1 1 12 13580 1 1 55 TYR HD2 H -4.418 -1.689 6.403 1.00 . A A . 55 TYR HD2 1 1 12 13581 1 1 55 TYR HE1 H -8.028 1.674 5.902 1.00 . A A . 55 TYR HE1 1 1 12 13582 1 1 55 TYR HE2 H -4.951 -0.154 8.276 1.00 . A A . 55 TYR HE2 1 1 12 13583 1 1 55 TYR HH H -7.732 1.999 8.151 1.00 . A A . 55 TYR HH 1 1 12 13584 1 1 55 TYR N N -5.276 0.059 2.381 1.00 . A A . 55 TYR N 1 1 12 13585 1 1 55 TYR O O -4.880 -2.386 0.995 1.00 . A A . 55 TYR O 1 1 12 13586 1 1 55 TYR OH O -6.821 1.713 8.252 1.00 . A A . 55 TYR OH 1 1 12 13587 1 1 56 VAL C C -1.722 -4.740 1.795 1.00 . A A . 56 VAL C 1 1 12 13588 1 1 56 VAL CA C -2.440 -3.599 1.074 1.00 . A A . 56 VAL CA 1 1 12 13589 1 1 56 VAL CB C -1.466 -2.890 0.131 1.00 . A A . 56 VAL CB 1 1 12 13590 1 1 56 VAL CG1 C -2.223 -1.832 -0.670 1.00 . A A . 56 VAL CG1 1 1 12 13591 1 1 56 VAL CG2 C -0.354 -2.218 0.944 1.00 . A A . 56 VAL CG2 1 1 12 13592 1 1 56 VAL H H -2.415 -2.373 2.844 1.00 . A A . 56 VAL H 1 1 12 13593 1 1 56 VAL HA H -3.258 -4.007 0.495 1.00 . A A . 56 VAL HA 1 1 12 13594 1 1 56 VAL HB H -1.033 -3.612 -0.547 1.00 . A A . 56 VAL HB 1 1 12 13595 1 1 56 VAL HG11 H -2.660 -1.113 0.007 1.00 . A A . 56 VAL HG11 1 1 12 13596 1 1 56 VAL HG12 H -3.004 -2.307 -1.244 1.00 . A A . 56 VAL HG12 1 1 12 13597 1 1 56 VAL HG13 H -1.539 -1.329 -1.338 1.00 . A A . 56 VAL HG13 1 1 12 13598 1 1 56 VAL HG21 H 0.343 -2.968 1.290 1.00 . A A . 56 VAL HG21 1 1 12 13599 1 1 56 VAL HG22 H -0.781 -1.706 1.792 1.00 . A A . 56 VAL HG22 1 1 12 13600 1 1 56 VAL HG23 H 0.166 -1.507 0.320 1.00 . A A . 56 VAL HG23 1 1 12 13601 1 1 56 VAL N N -2.968 -2.625 2.075 1.00 . A A . 56 VAL N 1 1 12 13602 1 1 56 VAL O O -1.242 -4.588 2.903 1.00 . A A . 56 VAL O 1 1 12 13603 1 1 57 ALA C C 0.532 -6.883 1.796 1.00 . A A . 57 ALA C 1 1 12 13604 1 1 57 ALA CA C -0.988 -7.058 1.792 1.00 . A A . 57 ALA CA 1 1 12 13605 1 1 57 ALA CB C -1.361 -8.322 1.013 1.00 . A A . 57 ALA CB 1 1 12 13606 1 1 57 ALA H H -2.060 -5.968 0.280 1.00 . A A . 57 ALA H 1 1 12 13607 1 1 57 ALA HA H -1.329 -7.161 2.811 1.00 . A A . 57 ALA HA 1 1 12 13608 1 1 57 ALA HB1 H -1.231 -9.190 1.644 1.00 . A A . 57 ALA HB1 1 1 12 13609 1 1 57 ALA HB2 H -0.730 -8.414 0.142 1.00 . A A . 57 ALA HB2 1 1 12 13610 1 1 57 ALA HB3 H -2.393 -8.258 0.701 1.00 . A A . 57 ALA HB3 1 1 12 13611 1 1 57 ALA N N -1.657 -5.881 1.169 1.00 . A A . 57 ALA N 1 1 12 13612 1 1 57 ALA O O 1.109 -6.260 0.924 1.00 . A A . 57 ALA O 1 1 12 13613 1 1 58 LYS C C 3.308 -8.050 1.671 1.00 . A A . 58 LYS C 1 1 12 13614 1 1 58 LYS CA C 2.658 -7.360 2.878 1.00 . A A . 58 LYS CA 1 1 12 13615 1 1 58 LYS CB C 3.109 -8.058 4.161 1.00 . A A . 58 LYS CB 1 1 12 13616 1 1 58 LYS CD C 3.142 -7.919 6.662 1.00 . A A . 58 LYS CD 1 1 12 13617 1 1 58 LYS CE C 2.926 -6.978 7.852 1.00 . A A . 58 LYS CE 1 1 12 13618 1 1 58 LYS CG C 2.679 -7.231 5.374 1.00 . A A . 58 LYS CG 1 1 12 13619 1 1 58 LYS H H 0.671 -7.949 3.457 1.00 . A A . 58 LYS H 1 1 12 13620 1 1 58 LYS HA H 2.956 -6.325 2.905 1.00 . A A . 58 LYS HA 1 1 12 13621 1 1 58 LYS HB2 H 2.654 -9.037 4.213 1.00 . A A . 58 LYS HB2 1 1 12 13622 1 1 58 LYS HB3 H 4.184 -8.160 4.158 1.00 . A A . 58 LYS HB3 1 1 12 13623 1 1 58 LYS HD2 H 2.571 -8.825 6.811 1.00 . A A . 58 LYS HD2 1 1 12 13624 1 1 58 LYS HD3 H 4.190 -8.162 6.584 1.00 . A A . 58 LYS HD3 1 1 12 13625 1 1 58 LYS HE2 H 3.172 -7.495 8.767 1.00 . A A . 58 LYS HE2 1 1 12 13626 1 1 58 LYS HE3 H 3.562 -6.112 7.745 1.00 . A A . 58 LYS HE3 1 1 12 13627 1 1 58 LYS HG2 H 3.115 -6.249 5.311 1.00 . A A . 58 LYS HG2 1 1 12 13628 1 1 58 LYS HG3 H 1.602 -7.146 5.383 1.00 . A A . 58 LYS HG3 1 1 12 13629 1 1 58 LYS HZ1 H 1.170 -6.548 8.882 1.00 . A A . 58 LYS HZ1 1 1 12 13630 1 1 58 LYS HZ2 H 0.924 -7.196 7.336 1.00 . A A . 58 LYS HZ2 1 1 12 13631 1 1 58 LYS HZ3 H 1.421 -5.583 7.506 1.00 . A A . 58 LYS HZ3 1 1 12 13632 1 1 58 LYS N N 1.174 -7.450 2.778 1.00 . A A . 58 LYS N 1 1 12 13633 1 1 58 LYS NZ N 1.502 -6.544 7.898 1.00 . A A . 58 LYS NZ 1 1 12 13634 1 1 58 LYS O O 4.348 -7.641 1.189 1.00 . A A . 58 LYS O 1 1 12 13635 1 1 59 GLU C C 3.530 -8.874 -1.136 1.00 . A A . 59 GLU C 1 1 12 13636 1 1 59 GLU CA C 3.281 -9.840 0.027 1.00 . A A . 59 GLU CA 1 1 12 13637 1 1 59 GLU CB C 2.300 -10.925 -0.422 1.00 . A A . 59 GLU CB 1 1 12 13638 1 1 59 GLU CD C 1.179 -13.066 0.244 1.00 . A A . 59 GLU CD 1 1 12 13639 1 1 59 GLU CG C 2.209 -12.010 0.653 1.00 . A A . 59 GLU CG 1 1 12 13640 1 1 59 GLU H H 1.871 -9.417 1.605 1.00 . A A . 59 GLU H 1 1 12 13641 1 1 59 GLU HA H 4.213 -10.296 0.317 1.00 . A A . 59 GLU HA 1 1 12 13642 1 1 59 GLU HB2 H 1.325 -10.484 -0.572 1.00 . A A . 59 GLU HB2 1 1 12 13643 1 1 59 GLU HB3 H 2.643 -11.363 -1.348 1.00 . A A . 59 GLU HB3 1 1 12 13644 1 1 59 GLU HG2 H 3.175 -12.478 0.770 1.00 . A A . 59 GLU HG2 1 1 12 13645 1 1 59 GLU HG3 H 1.909 -11.563 1.588 1.00 . A A . 59 GLU HG3 1 1 12 13646 1 1 59 GLU N N 2.705 -9.103 1.193 1.00 . A A . 59 GLU N 1 1 12 13647 1 1 59 GLU O O 4.430 -9.064 -1.934 1.00 . A A . 59 GLU O 1 1 12 13648 1 1 59 GLU OE1 O 0.625 -12.942 -0.837 1.00 . A A . 59 GLU OE1 1 1 12 13649 1 1 59 GLU OE2 O 0.963 -13.983 1.019 1.00 . A A . 59 GLU OE2 1 1 12 13650 1 1 60 TYR C C 3.903 -5.770 -1.903 1.00 . A A . 60 TYR C 1 1 12 13651 1 1 60 TYR CA C 2.941 -6.866 -2.357 1.00 . A A . 60 TYR CA 1 1 12 13652 1 1 60 TYR CB C 1.593 -6.234 -2.716 1.00 . A A . 60 TYR CB 1 1 12 13653 1 1 60 TYR CD1 C 0.819 -8.248 -4.027 1.00 . A A . 60 TYR CD1 1 1 12 13654 1 1 60 TYR CD2 C -0.596 -7.405 -2.247 1.00 . A A . 60 TYR CD2 1 1 12 13655 1 1 60 TYR CE1 C -0.115 -9.255 -4.292 1.00 . A A . 60 TYR CE1 1 1 12 13656 1 1 60 TYR CE2 C -1.531 -8.413 -2.514 1.00 . A A . 60 TYR CE2 1 1 12 13657 1 1 60 TYR CG C 0.581 -7.322 -3.004 1.00 . A A . 60 TYR CG 1 1 12 13658 1 1 60 TYR CZ C -1.289 -9.338 -3.536 1.00 . A A . 60 TYR CZ 1 1 12 13659 1 1 60 TYR H H 2.026 -7.701 -0.590 1.00 . A A . 60 TYR H 1 1 12 13660 1 1 60 TYR HA H 3.351 -7.366 -3.218 1.00 . A A . 60 TYR HA 1 1 12 13661 1 1 60 TYR HB2 H 1.253 -5.630 -1.887 1.00 . A A . 60 TYR HB2 1 1 12 13662 1 1 60 TYR HB3 H 1.709 -5.608 -3.590 1.00 . A A . 60 TYR HB3 1 1 12 13663 1 1 60 TYR HD1 H 1.721 -8.189 -4.612 1.00 . A A . 60 TYR HD1 1 1 12 13664 1 1 60 TYR HD2 H -0.785 -6.692 -1.457 1.00 . A A . 60 TYR HD2 1 1 12 13665 1 1 60 TYR HE1 H 0.072 -9.967 -5.081 1.00 . A A . 60 TYR HE1 1 1 12 13666 1 1 60 TYR HE2 H -2.437 -8.478 -1.932 1.00 . A A . 60 TYR HE2 1 1 12 13667 1 1 60 TYR HH H -1.753 -11.038 -4.265 1.00 . A A . 60 TYR HH 1 1 12 13668 1 1 60 TYR N N 2.745 -7.840 -1.244 1.00 . A A . 60 TYR N 1 1 12 13669 1 1 60 TYR O O 4.249 -4.880 -2.661 1.00 . A A . 60 TYR O 1 1 12 13670 1 1 60 TYR OH O -2.208 -10.331 -3.801 1.00 . A A . 60 TYR OH 1 1 12 13671 1 1 61 ILE C C 6.675 -5.384 0.005 1.00 . A A . 61 ILE C 1 1 12 13672 1 1 61 ILE CA C 5.281 -4.789 -0.149 1.00 . A A . 61 ILE CA 1 1 12 13673 1 1 61 ILE CB C 4.790 -4.278 1.206 1.00 . A A . 61 ILE CB 1 1 12 13674 1 1 61 ILE CD1 C 3.275 -2.684 -0.043 1.00 . A A . 61 ILE CD1 1 1 12 13675 1 1 61 ILE CG1 C 3.356 -3.743 1.068 1.00 . A A . 61 ILE CG1 1 1 12 13676 1 1 61 ILE CG2 C 5.713 -3.162 1.693 1.00 . A A . 61 ILE CG2 1 1 12 13677 1 1 61 ILE H H 4.044 -6.556 -0.083 1.00 . A A . 61 ILE H 1 1 12 13678 1 1 61 ILE HA H 5.339 -3.963 -0.839 1.00 . A A . 61 ILE HA 1 1 12 13679 1 1 61 ILE HB H 4.805 -5.091 1.918 1.00 . A A . 61 ILE HB 1 1 12 13680 1 1 61 ILE HD11 H 4.179 -2.093 -0.058 1.00 . A A . 61 ILE HD11 1 1 12 13681 1 1 61 ILE HD12 H 2.428 -2.040 0.137 1.00 . A A . 61 ILE HD12 1 1 12 13682 1 1 61 ILE HD13 H 3.151 -3.175 -0.997 1.00 . A A . 61 ILE HD13 1 1 12 13683 1 1 61 ILE HG12 H 2.696 -4.560 0.826 1.00 . A A . 61 ILE HG12 1 1 12 13684 1 1 61 ILE HG13 H 3.050 -3.301 2.003 1.00 . A A . 61 ILE HG13 1 1 12 13685 1 1 61 ILE HG21 H 6.686 -3.571 1.916 1.00 . A A . 61 ILE HG21 1 1 12 13686 1 1 61 ILE HG22 H 5.297 -2.713 2.584 1.00 . A A . 61 ILE HG22 1 1 12 13687 1 1 61 ILE HG23 H 5.805 -2.413 0.921 1.00 . A A . 61 ILE HG23 1 1 12 13688 1 1 61 ILE N N 4.340 -5.828 -0.670 1.00 . A A . 61 ILE N 1 1 12 13689 1 1 61 ILE O O 6.868 -6.414 0.625 1.00 . A A . 61 ILE O 1 1 12 13690 1 1 62 LYS C C 10.023 -4.060 -0.315 1.00 . A A . 62 LYS C 1 1 12 13691 1 1 62 LYS CA C 9.053 -5.233 -0.487 1.00 . A A . 62 LYS CA 1 1 12 13692 1 1 62 LYS CB C 9.401 -5.994 -1.770 1.00 . A A . 62 LYS CB 1 1 12 13693 1 1 62 LYS CD C 11.142 -7.402 -2.888 1.00 . A A . 62 LYS CD 1 1 12 13694 1 1 62 LYS CE C 12.543 -7.999 -2.742 1.00 . A A . 62 LYS CE 1 1 12 13695 1 1 62 LYS CG C 10.809 -6.583 -1.641 1.00 . A A . 62 LYS CG 1 1 12 13696 1 1 62 LYS H H 7.458 -3.909 -1.067 1.00 . A A . 62 LYS H 1 1 12 13697 1 1 62 LYS HA H 9.152 -5.902 0.357 1.00 . A A . 62 LYS HA 1 1 12 13698 1 1 62 LYS HB2 H 8.688 -6.791 -1.922 1.00 . A A . 62 LYS HB2 1 1 12 13699 1 1 62 LYS HB3 H 9.371 -5.315 -2.609 1.00 . A A . 62 LYS HB3 1 1 12 13700 1 1 62 LYS HD2 H 10.419 -8.198 -3.000 1.00 . A A . 62 LYS HD2 1 1 12 13701 1 1 62 LYS HD3 H 11.113 -6.763 -3.758 1.00 . A A . 62 LYS HD3 1 1 12 13702 1 1 62 LYS HE2 H 13.264 -7.203 -2.631 1.00 . A A . 62 LYS HE2 1 1 12 13703 1 1 62 LYS HE3 H 12.573 -8.636 -1.871 1.00 . A A . 62 LYS HE3 1 1 12 13704 1 1 62 LYS HG2 H 11.525 -5.780 -1.540 1.00 . A A . 62 LYS HG2 1 1 12 13705 1 1 62 LYS HG3 H 10.855 -7.218 -0.771 1.00 . A A . 62 LYS HG3 1 1 12 13706 1 1 62 LYS HZ1 H 13.733 -9.357 -3.780 1.00 . A A . 62 LYS HZ1 1 1 12 13707 1 1 62 LYS HZ2 H 13.031 -8.164 -4.760 1.00 . A A . 62 LYS HZ2 1 1 12 13708 1 1 62 LYS HZ3 H 12.082 -9.444 -4.169 1.00 . A A . 62 LYS HZ3 1 1 12 13709 1 1 62 LYS N N 7.652 -4.732 -0.571 1.00 . A A . 62 LYS N 1 1 12 13710 1 1 62 LYS NZ N 12.872 -8.801 -3.955 1.00 . A A . 62 LYS NZ 1 1 12 13711 1 1 62 LYS O O 9.780 -2.952 -0.770 1.00 . A A . 62 LYS O 1 1 12 13712 1 1 63 ASP C C 11.529 -2.058 1.282 1.00 . A A . 63 ASP C 1 1 12 13713 1 1 63 ASP CA C 12.158 -3.256 0.565 1.00 . A A . 63 ASP CA 1 1 12 13714 1 1 63 ASP CB C 12.758 -2.823 -0.777 1.00 . A A . 63 ASP CB 1 1 12 13715 1 1 63 ASP CG C 14.005 -1.966 -0.527 1.00 . A A . 63 ASP CG 1 1 12 13716 1 1 63 ASP H H 11.284 -5.218 0.683 1.00 . A A . 63 ASP H 1 1 12 13717 1 1 63 ASP HA H 12.941 -3.665 1.187 1.00 . A A . 63 ASP HA 1 1 12 13718 1 1 63 ASP HB2 H 13.037 -3.700 -1.342 1.00 . A A . 63 ASP HB2 1 1 12 13719 1 1 63 ASP HB3 H 12.034 -2.251 -1.333 1.00 . A A . 63 ASP HB3 1 1 12 13720 1 1 63 ASP N N 11.128 -4.314 0.340 1.00 . A A . 63 ASP N 1 1 12 13721 1 1 63 ASP O O 11.535 -0.945 0.791 1.00 . A A . 63 ASP O 1 1 12 13722 1 1 63 ASP OD1 O 14.195 -1.547 0.602 1.00 . A A . 63 ASP OD1 1 1 12 13723 1 1 63 ASP OD2 O 14.749 -1.751 -1.470 1.00 . A A . 63 ASP OD2 1 1 12 13724 1 1 64 ILE C C 11.456 -0.288 3.820 1.00 . A A . 64 ILE C 1 1 12 13725 1 1 64 ILE CA C 10.365 -1.170 3.213 1.00 . A A . 64 ILE CA 1 1 12 13726 1 1 64 ILE CB C 9.483 -1.746 4.322 1.00 . A A . 64 ILE CB 1 1 12 13727 1 1 64 ILE CD1 C 7.584 -3.320 4.762 1.00 . A A . 64 ILE CD1 1 1 12 13728 1 1 64 ILE CG1 C 8.341 -2.541 3.684 1.00 . A A . 64 ILE CG1 1 1 12 13729 1 1 64 ILE CG2 C 8.905 -0.606 5.163 1.00 . A A . 64 ILE CG2 1 1 12 13730 1 1 64 ILE H H 11.006 -3.189 2.827 1.00 . A A . 64 ILE H 1 1 12 13731 1 1 64 ILE HA H 9.760 -0.577 2.548 1.00 . A A . 64 ILE HA 1 1 12 13732 1 1 64 ILE HB H 10.074 -2.397 4.951 1.00 . A A . 64 ILE HB 1 1 12 13733 1 1 64 ILE HD11 H 8.255 -4.020 5.240 1.00 . A A . 64 ILE HD11 1 1 12 13734 1 1 64 ILE HD12 H 6.767 -3.860 4.307 1.00 . A A . 64 ILE HD12 1 1 12 13735 1 1 64 ILE HD13 H 7.197 -2.632 5.498 1.00 . A A . 64 ILE HD13 1 1 12 13736 1 1 64 ILE HG12 H 7.664 -1.862 3.189 1.00 . A A . 64 ILE HG12 1 1 12 13737 1 1 64 ILE HG13 H 8.748 -3.234 2.963 1.00 . A A . 64 ILE HG13 1 1 12 13738 1 1 64 ILE HG21 H 8.128 -0.993 5.806 1.00 . A A . 64 ILE HG21 1 1 12 13739 1 1 64 ILE HG22 H 8.490 0.147 4.510 1.00 . A A . 64 ILE HG22 1 1 12 13740 1 1 64 ILE HG23 H 9.687 -0.171 5.766 1.00 . A A . 64 ILE HG23 1 1 12 13741 1 1 64 ILE N N 10.993 -2.283 2.450 1.00 . A A . 64 ILE N 1 1 12 13742 1 1 64 ILE O O 12.028 -0.596 4.851 1.00 . A A . 64 ILE O 1 1 12 13743 1 1 65 LYS C C 12.402 3.182 3.452 1.00 . A A . 65 LYS C 1 1 12 13744 1 1 65 LYS CA C 12.815 1.728 3.683 1.00 . A A . 65 LYS CA 1 1 12 13745 1 1 65 LYS CB C 14.132 1.453 2.953 1.00 . A A . 65 LYS CB 1 1 12 13746 1 1 65 LYS CD C 16.001 -0.178 2.665 1.00 . A A . 65 LYS CD 1 1 12 13747 1 1 65 LYS CE C 16.551 -1.540 3.095 1.00 . A A . 65 LYS CE 1 1 12 13748 1 1 65 LYS CG C 14.667 0.080 3.366 1.00 . A A . 65 LYS CG 1 1 12 13749 1 1 65 LYS H H 11.281 1.026 2.341 1.00 . A A . 65 LYS H 1 1 12 13750 1 1 65 LYS HA H 12.959 1.566 4.742 1.00 . A A . 65 LYS HA 1 1 12 13751 1 1 65 LYS HB2 H 13.960 1.468 1.886 1.00 . A A . 65 LYS HB2 1 1 12 13752 1 1 65 LYS HB3 H 14.854 2.212 3.212 1.00 . A A . 65 LYS HB3 1 1 12 13753 1 1 65 LYS HD2 H 15.855 -0.169 1.595 1.00 . A A . 65 LYS HD2 1 1 12 13754 1 1 65 LYS HD3 H 16.706 0.593 2.939 1.00 . A A . 65 LYS HD3 1 1 12 13755 1 1 65 LYS HE2 H 16.689 -1.552 4.166 1.00 . A A . 65 LYS HE2 1 1 12 13756 1 1 65 LYS HE3 H 15.853 -2.315 2.814 1.00 . A A . 65 LYS HE3 1 1 12 13757 1 1 65 LYS HG2 H 14.808 0.057 4.436 1.00 . A A . 65 LYS HG2 1 1 12 13758 1 1 65 LYS HG3 H 13.958 -0.683 3.080 1.00 . A A . 65 LYS HG3 1 1 12 13759 1 1 65 LYS HZ1 H 17.778 -2.601 1.787 1.00 . A A . 65 LYS HZ1 1 1 12 13760 1 1 65 LYS HZ2 H 18.587 -1.978 3.140 1.00 . A A . 65 LYS HZ2 1 1 12 13761 1 1 65 LYS HZ3 H 18.130 -0.942 1.875 1.00 . A A . 65 LYS HZ3 1 1 12 13762 1 1 65 LYS N N 11.755 0.809 3.172 1.00 . A A . 65 LYS N 1 1 12 13763 1 1 65 LYS NZ N 17.860 -1.783 2.423 1.00 . A A . 65 LYS NZ 1 1 12 13764 1 1 65 LYS O O 11.614 3.490 2.577 1.00 . A A . 65 LYS O 1 1 12 13765 1 1 66 ASP C C 13.484 6.134 2.997 1.00 . A A . 66 ASP C 1 1 12 13766 1 1 66 ASP CA C 12.607 5.518 4.092 1.00 . A A . 66 ASP CA 1 1 12 13767 1 1 66 ASP CB C 12.869 6.222 5.424 1.00 . A A . 66 ASP CB 1 1 12 13768 1 1 66 ASP CG C 12.271 7.629 5.388 1.00 . A A . 66 ASP CG 1 1 12 13769 1 1 66 ASP H H 13.576 3.791 4.925 1.00 . A A . 66 ASP H 1 1 12 13770 1 1 66 ASP HA H 11.567 5.626 3.824 1.00 . A A . 66 ASP HA 1 1 12 13771 1 1 66 ASP HB2 H 12.412 5.656 6.222 1.00 . A A . 66 ASP HB2 1 1 12 13772 1 1 66 ASP HB3 H 13.932 6.289 5.592 1.00 . A A . 66 ASP HB3 1 1 12 13773 1 1 66 ASP N N 12.942 4.075 4.236 1.00 . A A . 66 ASP N 1 1 12 13774 1 1 66 ASP O O 14.688 6.250 3.139 1.00 . A A . 66 ASP O 1 1 12 13775 1 1 66 ASP OD1 O 11.797 8.022 4.337 1.00 . A A . 66 ASP OD1 1 1 12 13776 1 1 66 ASP OD2 O 12.291 8.286 6.417 1.00 . A A . 66 ASP OD2 1 1 12 13777 1 1 67 GLU C C 14.041 8.566 1.133 1.00 . A A . 67 GLU C 1 1 12 13778 1 1 67 GLU CA C 13.676 7.120 0.792 1.00 . A A . 67 GLU CA 1 1 12 13779 1 1 67 GLU CB C 12.844 7.085 -0.493 1.00 . A A . 67 GLU CB 1 1 12 13780 1 1 67 GLU CD C 14.768 6.483 -1.985 1.00 . A A . 67 GLU CD 1 1 12 13781 1 1 67 GLU CG C 13.696 7.534 -1.687 1.00 . A A . 67 GLU CG 1 1 12 13782 1 1 67 GLU H H 11.917 6.415 1.814 1.00 . A A . 67 GLU H 1 1 12 13783 1 1 67 GLU HA H 14.582 6.551 0.650 1.00 . A A . 67 GLU HA 1 1 12 13784 1 1 67 GLU HB2 H 12.489 6.081 -0.663 1.00 . A A . 67 GLU HB2 1 1 12 13785 1 1 67 GLU HB3 H 12.000 7.750 -0.389 1.00 . A A . 67 GLU HB3 1 1 12 13786 1 1 67 GLU HG2 H 13.061 7.653 -2.552 1.00 . A A . 67 GLU HG2 1 1 12 13787 1 1 67 GLU HG3 H 14.172 8.475 -1.458 1.00 . A A . 67 GLU HG3 1 1 12 13788 1 1 67 GLU N N 12.886 6.523 1.904 1.00 . A A . 67 GLU N 1 1 12 13789 1 1 67 GLU O O 13.252 9.479 0.969 1.00 . A A . 67 GLU O 1 1 12 13790 1 1 67 GLU OE1 O 14.718 5.423 -1.385 1.00 . A A . 67 GLU OE1 1 1 12 13791 1 1 67 GLU OE2 O 15.622 6.757 -2.813 1.00 . A A . 67 GLU OE2 1 1 12 13792 1 1 68 VAL C C 17.213 10.219 1.808 1.00 . A A . 68 VAL C 1 1 12 13793 1 1 68 VAL CA C 15.688 10.146 1.958 1.00 . A A . 68 VAL CA 1 1 12 13794 1 1 68 VAL CB C 15.284 10.463 3.408 1.00 . A A . 68 VAL CB 1 1 12 13795 1 1 68 VAL CG1 C 13.758 10.552 3.505 1.00 . A A . 68 VAL CG1 1 1 12 13796 1 1 68 VAL CG2 C 15.782 9.354 4.344 1.00 . A A . 68 VAL CG2 1 1 12 13797 1 1 68 VAL H H 15.848 8.017 1.721 1.00 . A A . 68 VAL H 1 1 12 13798 1 1 68 VAL HA H 15.229 10.861 1.292 1.00 . A A . 68 VAL HA 1 1 12 13799 1 1 68 VAL HB H 15.717 11.407 3.704 1.00 . A A . 68 VAL HB 1 1 12 13800 1 1 68 VAL HG11 H 13.483 11.002 4.447 1.00 . A A . 68 VAL HG11 1 1 12 13801 1 1 68 VAL HG12 H 13.337 9.560 3.445 1.00 . A A . 68 VAL HG12 1 1 12 13802 1 1 68 VAL HG13 H 13.379 11.153 2.692 1.00 . A A . 68 VAL HG13 1 1 12 13803 1 1 68 VAL HG21 H 15.361 9.498 5.328 1.00 . A A . 68 VAL HG21 1 1 12 13804 1 1 68 VAL HG22 H 16.860 9.390 4.405 1.00 . A A . 68 VAL HG22 1 1 12 13805 1 1 68 VAL HG23 H 15.476 8.392 3.961 1.00 . A A . 68 VAL HG23 1 1 12 13806 1 1 68 VAL N N 15.238 8.772 1.604 1.00 . A A . 68 VAL N 1 1 12 13807 1 1 68 VAL O O 17.809 11.276 1.898 1.00 . A A . 68 VAL O 1 1 12 13808 1 1 69 LEU C C 19.724 9.255 -0.047 1.00 . A A . 69 LEU C 1 1 12 13809 1 1 69 LEU CA C 19.336 9.078 1.430 1.00 . A A . 69 LEU CA 1 1 12 13810 1 1 69 LEU CB C 19.898 7.739 1.947 1.00 . A A . 69 LEU CB 1 1 12 13811 1 1 69 LEU CD1 C 19.650 5.290 1.405 1.00 . A A . 69 LEU CD1 1 1 12 13812 1 1 69 LEU CD2 C 17.971 6.396 2.884 1.00 . A A . 69 LEU CD2 1 1 12 13813 1 1 69 LEU CG C 18.892 6.595 1.671 1.00 . A A . 69 LEU CG 1 1 12 13814 1 1 69 LEU H H 17.342 8.255 1.518 1.00 . A A . 69 LEU H 1 1 12 13815 1 1 69 LEU HA H 19.765 9.888 2.005 1.00 . A A . 69 LEU HA 1 1 12 13816 1 1 69 LEU HB2 H 20.841 7.531 1.450 1.00 . A A . 69 LEU HB2 1 1 12 13817 1 1 69 LEU HB3 H 20.076 7.816 3.011 1.00 . A A . 69 LEU HB3 1 1 12 13818 1 1 69 LEU HD11 H 20.374 5.130 2.190 1.00 . A A . 69 LEU HD11 1 1 12 13819 1 1 69 LEU HD12 H 20.160 5.357 0.455 1.00 . A A . 69 LEU HD12 1 1 12 13820 1 1 69 LEU HD13 H 18.954 4.464 1.382 1.00 . A A . 69 LEU HD13 1 1 12 13821 1 1 69 LEU HD21 H 17.201 5.677 2.640 1.00 . A A . 69 LEU HD21 1 1 12 13822 1 1 69 LEU HD22 H 17.512 7.337 3.150 1.00 . A A . 69 LEU HD22 1 1 12 13823 1 1 69 LEU HD23 H 18.550 6.031 3.718 1.00 . A A . 69 LEU HD23 1 1 12 13824 1 1 69 LEU HG H 18.295 6.837 0.801 1.00 . A A . 69 LEU HG 1 1 12 13825 1 1 69 LEU N N 17.848 9.094 1.582 1.00 . A A . 69 LEU N 1 1 12 13826 1 1 69 LEU O O 18.986 8.905 -0.949 1.00 . A A . 69 LEU O 1 1 12 13827 1 1 70 GLU C C 21.399 8.699 -2.458 1.00 . A A . 70 GLU C 1 1 12 13828 1 1 70 GLU CA C 21.368 10.019 -1.679 1.00 . A A . 70 GLU CA 1 1 12 13829 1 1 70 GLU CB C 22.774 10.628 -1.637 1.00 . A A . 70 GLU CB 1 1 12 13830 1 1 70 GLU CD C 25.130 10.312 -0.841 1.00 . A A . 70 GLU CD 1 1 12 13831 1 1 70 GLU CG C 23.750 9.654 -0.961 1.00 . A A . 70 GLU CG 1 1 12 13832 1 1 70 GLU H H 21.454 10.069 0.471 1.00 . A A . 70 GLU H 1 1 12 13833 1 1 70 GLU HA H 20.701 10.705 -2.179 1.00 . A A . 70 GLU HA 1 1 12 13834 1 1 70 GLU HB2 H 23.107 10.830 -2.644 1.00 . A A . 70 GLU HB2 1 1 12 13835 1 1 70 GLU HB3 H 22.746 11.550 -1.078 1.00 . A A . 70 GLU HB3 1 1 12 13836 1 1 70 GLU HG2 H 23.385 9.401 0.021 1.00 . A A . 70 GLU HG2 1 1 12 13837 1 1 70 GLU HG3 H 23.836 8.757 -1.556 1.00 . A A . 70 GLU HG3 1 1 12 13838 1 1 70 GLU N N 20.889 9.799 -0.282 1.00 . A A . 70 GLU N 1 1 12 13839 1 1 70 GLU O O 21.556 7.629 -1.898 1.00 . A A . 70 GLU O 1 1 12 13840 1 1 70 GLU OE1 O 25.469 11.099 -1.708 1.00 . A A . 70 GLU OE1 1 1 12 13841 1 1 70 GLU OE2 O 25.825 10.013 0.118 1.00 . A A . 70 GLU OE2 1 1 12 13842 1 1 71 HIS C C 21.847 7.849 -5.979 1.00 . A A . 71 HIS C 1 1 12 13843 1 1 71 HIS CA C 21.260 7.544 -4.596 1.00 . A A . 71 HIS CA 1 1 12 13844 1 1 71 HIS CB C 19.831 7.017 -4.759 1.00 . A A . 71 HIS CB 1 1 12 13845 1 1 71 HIS CD2 C 18.685 8.368 -6.705 1.00 . A A . 71 HIS CD2 1 1 12 13846 1 1 71 HIS CE1 C 17.581 9.786 -5.494 1.00 . A A . 71 HIS CE1 1 1 12 13847 1 1 71 HIS CG C 18.966 8.074 -5.392 1.00 . A A . 71 HIS CG 1 1 12 13848 1 1 71 HIS H H 21.118 9.652 -4.179 1.00 . A A . 71 HIS H 1 1 12 13849 1 1 71 HIS HA H 21.862 6.786 -4.116 1.00 . A A . 71 HIS HA 1 1 12 13850 1 1 71 HIS HB2 H 19.843 6.138 -5.390 1.00 . A A . 71 HIS HB2 1 1 12 13851 1 1 71 HIS HB3 H 19.430 6.756 -3.791 1.00 . A A . 71 HIS HB3 1 1 12 13852 1 1 71 HIS HD1 H 18.232 9.049 -3.660 1.00 . A A . 71 HIS HD1 1 1 12 13853 1 1 71 HIS HD2 H 19.080 7.839 -7.559 1.00 . A A . 71 HIS HD2 1 1 12 13854 1 1 71 HIS HE1 H 16.937 10.598 -5.190 1.00 . A A . 71 HIS HE1 1 1 12 13855 1 1 71 HIS N N 21.246 8.777 -3.757 1.00 . A A . 71 HIS N 1 1 12 13856 1 1 71 HIS ND1 N 18.251 8.992 -4.638 1.00 . A A . 71 HIS ND1 1 1 12 13857 1 1 71 HIS NE2 N 17.811 9.448 -6.765 1.00 . A A . 71 HIS NE2 1 1 12 13858 1 1 71 HIS O O 21.984 8.991 -6.379 1.00 . A A . 71 HIS O 1 1 12 13859 1 1 72 HIS C C 23.816 8.109 -8.062 1.00 . A A . 72 HIS C 1 1 12 13860 1 1 72 HIS CA C 22.777 6.981 -8.069 1.00 . A A . 72 HIS CA 1 1 12 13861 1 1 72 HIS CB C 21.668 7.281 -9.082 1.00 . A A . 72 HIS CB 1 1 12 13862 1 1 72 HIS CD2 C 22.504 8.545 -11.230 1.00 . A A . 72 HIS CD2 1 1 12 13863 1 1 72 HIS CE1 C 23.180 6.830 -12.368 1.00 . A A . 72 HIS CE1 1 1 12 13864 1 1 72 HIS CG C 22.268 7.437 -10.455 1.00 . A A . 72 HIS CG 1 1 12 13865 1 1 72 HIS H H 22.064 5.913 -6.343 1.00 . A A . 72 HIS H 1 1 12 13866 1 1 72 HIS HA H 23.267 6.059 -8.347 1.00 . A A . 72 HIS HA 1 1 12 13867 1 1 72 HIS HB2 H 20.966 6.461 -9.093 1.00 . A A . 72 HIS HB2 1 1 12 13868 1 1 72 HIS HB3 H 21.156 8.190 -8.806 1.00 . A A . 72 HIS HB3 1 1 12 13869 1 1 72 HIS HD1 H 22.679 5.411 -10.931 1.00 . A A . 72 HIS HD1 1 1 12 13870 1 1 72 HIS HD2 H 22.275 9.561 -10.945 1.00 . A A . 72 HIS HD2 1 1 12 13871 1 1 72 HIS HE1 H 23.592 6.213 -13.153 1.00 . A A . 72 HIS HE1 1 1 12 13872 1 1 72 HIS N N 22.192 6.815 -6.705 1.00 . A A . 72 HIS N 1 1 12 13873 1 1 72 HIS ND1 N 22.708 6.353 -11.202 1.00 . A A . 72 HIS ND1 1 1 12 13874 1 1 72 HIS NE2 N 23.080 8.160 -12.437 1.00 . A A . 72 HIS NE2 1 1 12 13875 1 1 72 HIS O O 23.506 9.271 -8.248 1.00 . A A . 72 HIS O 1 1 12 13876 1 1 73 HIS C C 26.423 9.291 -9.228 1.00 . A A . 73 HIS C 1 1 12 13877 1 1 73 HIS CA C 26.142 8.776 -7.814 1.00 . A A . 73 HIS CA 1 1 12 13878 1 1 73 HIS CB C 27.411 8.148 -7.227 1.00 . A A . 73 HIS CB 1 1 12 13879 1 1 73 HIS CD2 C 28.930 6.980 -9.029 1.00 . A A . 73 HIS CD2 1 1 12 13880 1 1 73 HIS CE1 C 27.967 5.038 -9.044 1.00 . A A . 73 HIS CE1 1 1 12 13881 1 1 73 HIS CG C 27.899 7.040 -8.123 1.00 . A A . 73 HIS CG 1 1 12 13882 1 1 73 HIS H H 25.273 6.811 -7.699 1.00 . A A . 73 HIS H 1 1 12 13883 1 1 73 HIS HA H 25.834 9.602 -7.192 1.00 . A A . 73 HIS HA 1 1 12 13884 1 1 73 HIS HB2 H 28.179 8.904 -7.139 1.00 . A A . 73 HIS HB2 1 1 12 13885 1 1 73 HIS HB3 H 27.190 7.747 -6.249 1.00 . A A . 73 HIS HB3 1 1 12 13886 1 1 73 HIS HD1 H 26.538 5.501 -7.605 1.00 . A A . 73 HIS HD1 1 1 12 13887 1 1 73 HIS HD2 H 29.609 7.788 -9.252 1.00 . A A . 73 HIS HD2 1 1 12 13888 1 1 73 HIS HE1 H 27.719 4.014 -9.281 1.00 . A A . 73 HIS HE1 1 1 12 13889 1 1 73 HIS N N 25.057 7.756 -7.845 1.00 . A A . 73 HIS N 1 1 12 13890 1 1 73 HIS ND1 N 27.301 5.789 -8.148 1.00 . A A . 73 HIS ND1 1 1 12 13891 1 1 73 HIS NE2 N 28.971 5.715 -9.609 1.00 . A A . 73 HIS NE2 1 1 12 13892 1 1 73 HIS O O 26.630 8.528 -10.153 1.00 . A A . 73 HIS O 1 1 12 13893 1 1 74 HIS C C 28.117 11.723 -10.803 1.00 . A A . 74 HIS C 1 1 12 13894 1 1 74 HIS CA C 26.686 11.186 -10.745 1.00 . A A . 74 HIS CA 1 1 12 13895 1 1 74 HIS CB C 25.689 12.325 -10.999 1.00 . A A . 74 HIS CB 1 1 12 13896 1 1 74 HIS CD2 C 26.501 14.682 -10.159 1.00 . A A . 74 HIS CD2 1 1 12 13897 1 1 74 HIS CE1 C 25.817 14.542 -8.108 1.00 . A A . 74 HIS CE1 1 1 12 13898 1 1 74 HIS CG C 25.912 13.449 -10.020 1.00 . A A . 74 HIS CG 1 1 12 13899 1 1 74 HIS H H 26.252 11.177 -8.634 1.00 . A A . 74 HIS H 1 1 12 13900 1 1 74 HIS HA H 26.562 10.431 -11.508 1.00 . A A . 74 HIS HA 1 1 12 13901 1 1 74 HIS HB2 H 25.818 12.696 -12.005 1.00 . A A . 74 HIS HB2 1 1 12 13902 1 1 74 HIS HB3 H 24.684 11.947 -10.885 1.00 . A A . 74 HIS HB3 1 1 12 13903 1 1 74 HIS HD1 H 25.012 12.631 -8.284 1.00 . A A . 74 HIS HD1 1 1 12 13904 1 1 74 HIS HD2 H 26.939 15.064 -11.069 1.00 . A A . 74 HIS HD2 1 1 12 13905 1 1 74 HIS HE1 H 25.607 14.776 -7.074 1.00 . A A . 74 HIS HE1 1 1 12 13906 1 1 74 HIS N N 26.426 10.591 -9.398 1.00 . A A . 74 HIS N 1 1 12 13907 1 1 74 HIS ND1 N 25.482 13.382 -8.702 1.00 . A A . 74 HIS ND1 1 1 12 13908 1 1 74 HIS NE2 N 26.439 15.370 -8.950 1.00 . A A . 74 HIS NE2 1 1 12 13909 1 1 74 HIS O O 28.467 12.677 -10.131 1.00 . A A . 74 HIS O 1 1 12 13910 1 1 75 HIS C C 30.849 11.391 -13.164 1.00 . A A . 75 HIS C 1 1 12 13911 1 1 75 HIS CA C 30.368 11.558 -11.722 1.00 . A A . 75 HIS CA 1 1 12 13912 1 1 75 HIS CB C 31.257 10.722 -10.797 1.00 . A A . 75 HIS CB 1 1 12 13913 1 1 75 HIS CD2 C 31.670 11.938 -8.508 1.00 . A A . 75 HIS CD2 1 1 12 13914 1 1 75 HIS CE1 C 29.989 11.127 -7.408 1.00 . A A . 75 HIS CE1 1 1 12 13915 1 1 75 HIS CG C 30.998 11.104 -9.367 1.00 . A A . 75 HIS CG 1 1 12 13916 1 1 75 HIS H H 28.638 10.340 -12.127 1.00 . A A . 75 HIS H 1 1 12 13917 1 1 75 HIS HA H 30.445 12.599 -11.440 1.00 . A A . 75 HIS HA 1 1 12 13918 1 1 75 HIS HB2 H 31.035 9.677 -10.937 1.00 . A A . 75 HIS HB2 1 1 12 13919 1 1 75 HIS HB3 H 32.294 10.906 -11.035 1.00 . A A . 75 HIS HB3 1 1 12 13920 1 1 75 HIS HD1 H 29.251 9.972 -8.973 1.00 . A A . 75 HIS HD1 1 1 12 13921 1 1 75 HIS HD2 H 32.560 12.498 -8.755 1.00 . A A . 75 HIS HD2 1 1 12 13922 1 1 75 HIS HE1 H 29.283 10.910 -6.621 1.00 . A A . 75 HIS HE1 1 1 12 13923 1 1 75 HIS N N 28.949 11.107 -11.603 1.00 . A A . 75 HIS N 1 1 12 13924 1 1 75 HIS ND1 N 29.929 10.598 -8.645 1.00 . A A . 75 HIS ND1 1 1 12 13925 1 1 75 HIS NE2 N 31.032 11.951 -7.272 1.00 . A A . 75 HIS NE2 1 1 12 13926 1 1 75 HIS O O 30.428 10.498 -13.877 1.00 . A A . 75 HIS O 1 1 12 13927 1 1 76 HIS C C 33.190 10.945 -15.109 1.00 . A A . 76 HIS C 1 1 12 13928 1 1 76 HIS CA C 32.275 12.167 -14.977 1.00 . A A . 76 HIS CA 1 1 12 13929 1 1 76 HIS CB C 33.078 13.436 -15.268 1.00 . A A . 76 HIS CB 1 1 12 13930 1 1 76 HIS CD2 C 32.036 15.621 -14.237 1.00 . A A . 76 HIS CD2 1 1 12 13931 1 1 76 HIS CE1 C 30.608 16.056 -15.808 1.00 . A A . 76 HIS CE1 1 1 12 13932 1 1 76 HIS CG C 32.172 14.635 -15.185 1.00 . A A . 76 HIS CG 1 1 12 13933 1 1 76 HIS H H 32.057 12.949 -12.986 1.00 . A A . 76 HIS H 1 1 12 13934 1 1 76 HIS HA H 31.460 12.085 -15.682 1.00 . A A . 76 HIS HA 1 1 12 13935 1 1 76 HIS HB2 H 33.869 13.533 -14.540 1.00 . A A . 76 HIS HB2 1 1 12 13936 1 1 76 HIS HB3 H 33.506 13.378 -16.259 1.00 . A A . 76 HIS HB3 1 1 12 13937 1 1 76 HIS HD1 H 31.097 14.419 -16.994 1.00 . A A . 76 HIS HD1 1 1 12 13938 1 1 76 HIS HD2 H 32.608 15.691 -13.323 1.00 . A A . 76 HIS HD2 1 1 12 13939 1 1 76 HIS HE1 H 29.831 16.528 -16.391 1.00 . A A . 76 HIS HE1 1 1 12 13940 1 1 76 HIS N N 31.737 12.248 -13.590 1.00 . A A . 76 HIS N 1 1 12 13941 1 1 76 HIS ND1 N 31.251 14.933 -16.175 1.00 . A A . 76 HIS ND1 1 1 12 13942 1 1 76 HIS NE2 N 31.047 16.517 -14.633 1.00 . A A . 76 HIS NE2 1 1 12 13943 1 1 76 HIS O O 32.688 9.836 -15.020 1.00 . A A . 76 HIS O 1 1 12 13944 1 1 76 HIS OXT O 34.380 11.140 -15.302 1.00 . A A . 76 HIS OXT 1 1 13 13945 1 1 1 ALA C C 8.459 6.298 10.618 1.00 . A A . 1 ALA C 1 1 13 13946 1 1 1 ALA CA C 8.474 5.952 12.109 1.00 . A A . 1 ALA CA 1 1 13 13947 1 1 1 ALA CB C 9.397 4.757 12.361 1.00 . A A . 1 ALA CB 1 1 13 13948 1 1 1 ALA H1 H 7.092 5.306 13.527 1.00 . A A . 1 ALA H1 1 1 13 13949 1 1 1 ALA H2 H 6.729 4.833 11.935 1.00 . A A . 1 ALA H2 1 1 13 13950 1 1 1 ALA H3 H 6.476 6.440 12.426 1.00 . A A . 1 ALA H3 1 1 13 13951 1 1 1 ALA HA H 8.822 6.804 12.674 1.00 . A A . 1 ALA HA 1 1 13 13952 1 1 1 ALA HB1 H 9.563 4.650 13.424 1.00 . A A . 1 ALA HB1 1 1 13 13953 1 1 1 ALA HB2 H 10.341 4.918 11.865 1.00 . A A . 1 ALA HB2 1 1 13 13954 1 1 1 ALA HB3 H 8.936 3.859 11.977 1.00 . A A . 1 ALA HB3 1 1 13 13955 1 1 1 ALA N N 7.088 5.606 12.532 1.00 . A A . 1 ALA N 1 1 13 13956 1 1 1 ALA O O 9.478 6.593 10.025 1.00 . A A . 1 ALA O 1 1 13 13957 1 1 2 GLU C C 8.084 5.693 7.740 1.00 . A A . 2 GLU C 1 1 13 13958 1 1 2 GLU CA C 7.169 6.593 8.571 1.00 . A A . 2 GLU CA 1 1 13 13959 1 1 2 GLU CB C 7.521 8.065 8.331 1.00 . A A . 2 GLU CB 1 1 13 13960 1 1 2 GLU CD C 6.808 10.413 8.800 1.00 . A A . 2 GLU CD 1 1 13 13961 1 1 2 GLU CG C 6.438 8.939 8.959 1.00 . A A . 2 GLU CG 1 1 13 13962 1 1 2 GLU H H 6.497 6.027 10.534 1.00 . A A . 2 GLU H 1 1 13 13963 1 1 2 GLU HA H 6.146 6.425 8.267 1.00 . A A . 2 GLU HA 1 1 13 13964 1 1 2 GLU HB2 H 8.477 8.291 8.782 1.00 . A A . 2 GLU HB2 1 1 13 13965 1 1 2 GLU HB3 H 7.566 8.258 7.271 1.00 . A A . 2 GLU HB3 1 1 13 13966 1 1 2 GLU HG2 H 5.495 8.748 8.467 1.00 . A A . 2 GLU HG2 1 1 13 13967 1 1 2 GLU HG3 H 6.351 8.703 10.009 1.00 . A A . 2 GLU HG3 1 1 13 13968 1 1 2 GLU N N 7.297 6.265 10.021 1.00 . A A . 2 GLU N 1 1 13 13969 1 1 2 GLU O O 9.294 5.763 7.827 1.00 . A A . 2 GLU O 1 1 13 13970 1 1 2 GLU OE1 O 7.846 10.682 8.217 1.00 . A A . 2 GLU OE1 1 1 13 13971 1 1 2 GLU OE2 O 6.048 11.246 9.259 1.00 . A A . 2 GLU OE2 1 1 13 13972 1 1 3 LYS C C 7.786 3.959 4.634 1.00 . A A . 3 LYS C 1 1 13 13973 1 1 3 LYS CA C 8.312 3.927 6.067 1.00 . A A . 3 LYS CA 1 1 13 13974 1 1 3 LYS CB C 8.214 2.503 6.612 1.00 . A A . 3 LYS CB 1 1 13 13975 1 1 3 LYS CD C 8.935 0.991 8.480 1.00 . A A . 3 LYS CD 1 1 13 13976 1 1 3 LYS CE C 7.530 0.548 8.902 1.00 . A A . 3 LYS CE 1 1 13 13977 1 1 3 LYS CG C 8.909 2.437 7.972 1.00 . A A . 3 LYS CG 1 1 13 13978 1 1 3 LYS H H 6.521 4.816 6.873 1.00 . A A . 3 LYS H 1 1 13 13979 1 1 3 LYS HA H 9.343 4.237 6.064 1.00 . A A . 3 LYS HA 1 1 13 13980 1 1 3 LYS HB2 H 7.174 2.235 6.720 1.00 . A A . 3 LYS HB2 1 1 13 13981 1 1 3 LYS HB3 H 8.694 1.819 5.928 1.00 . A A . 3 LYS HB3 1 1 13 13982 1 1 3 LYS HD2 H 9.290 0.344 7.689 1.00 . A A . 3 LYS HD2 1 1 13 13983 1 1 3 LYS HD3 H 9.602 0.920 9.325 1.00 . A A . 3 LYS HD3 1 1 13 13984 1 1 3 LYS HE2 H 7.065 1.326 9.489 1.00 . A A . 3 LYS HE2 1 1 13 13985 1 1 3 LYS HE3 H 6.933 0.351 8.025 1.00 . A A . 3 LYS HE3 1 1 13 13986 1 1 3 LYS HG2 H 9.922 2.801 7.871 1.00 . A A . 3 LYS HG2 1 1 13 13987 1 1 3 LYS HG3 H 8.379 3.057 8.677 1.00 . A A . 3 LYS HG3 1 1 13 13988 1 1 3 LYS HZ1 H 7.128 -0.561 10.617 1.00 . A A . 3 LYS HZ1 1 1 13 13989 1 1 3 LYS HZ2 H 8.630 -0.906 9.906 1.00 . A A . 3 LYS HZ2 1 1 13 13990 1 1 3 LYS HZ3 H 7.201 -1.487 9.194 1.00 . A A . 3 LYS HZ3 1 1 13 13991 1 1 3 LYS N N 7.501 4.846 6.924 1.00 . A A . 3 LYS N 1 1 13 13992 1 1 3 LYS NZ N 7.630 -0.696 9.717 1.00 . A A . 3 LYS NZ 1 1 13 13993 1 1 3 LYS O O 6.619 4.199 4.399 1.00 . A A . 3 LYS O 1 1 13 13994 1 1 4 THR C C 8.392 2.341 1.638 1.00 . A A . 4 THR C 1 1 13 13995 1 1 4 THR CA C 8.215 3.738 2.237 1.00 . A A . 4 THR CA 1 1 13 13996 1 1 4 THR CB C 9.074 4.746 1.468 1.00 . A A . 4 THR CB 1 1 13 13997 1 1 4 THR CG2 C 8.757 6.155 1.966 1.00 . A A . 4 THR CG2 1 1 13 13998 1 1 4 THR H H 9.584 3.533 3.889 1.00 . A A . 4 THR H 1 1 13 13999 1 1 4 THR HA H 7.176 4.025 2.160 1.00 . A A . 4 THR HA 1 1 13 14000 1 1 4 THR HB H 8.853 4.682 0.413 1.00 . A A . 4 THR HB 1 1 13 14001 1 1 4 THR HG1 H 10.945 5.266 1.533 1.00 . A A . 4 THR HG1 1 1 13 14002 1 1 4 THR HG21 H 9.222 6.881 1.317 1.00 . A A . 4 THR HG21 1 1 13 14003 1 1 4 THR HG22 H 9.136 6.274 2.971 1.00 . A A . 4 THR HG22 1 1 13 14004 1 1 4 THR HG23 H 7.688 6.304 1.967 1.00 . A A . 4 THR HG23 1 1 13 14005 1 1 4 THR N N 8.647 3.722 3.670 1.00 . A A . 4 THR N 1 1 13 14006 1 1 4 THR O O 9.485 1.808 1.580 1.00 . A A . 4 THR O 1 1 13 14007 1 1 4 THR OG1 O 10.447 4.460 1.685 1.00 . A A . 4 THR OG1 1 1 13 14008 1 1 5 GLY C C 7.209 0.439 -0.906 1.00 . A A . 5 GLY C 1 1 13 14009 1 1 5 GLY CA C 7.370 0.368 0.616 1.00 . A A . 5 GLY CA 1 1 13 14010 1 1 5 GLY H H 6.441 2.196 1.277 1.00 . A A . 5 GLY H 1 1 13 14011 1 1 5 GLY HA2 H 8.318 -0.094 0.853 1.00 . A A . 5 GLY HA2 1 1 13 14012 1 1 5 GLY HA3 H 6.574 -0.228 1.029 1.00 . A A . 5 GLY HA3 1 1 13 14013 1 1 5 GLY N N 7.308 1.742 1.206 1.00 . A A . 5 GLY N 1 1 13 14014 1 1 5 GLY O O 6.309 1.078 -1.416 1.00 . A A . 5 GLY O 1 1 13 14015 1 1 6 ILE C C 6.987 -1.288 -3.576 1.00 . A A . 6 ILE C 1 1 13 14016 1 1 6 ILE CA C 7.974 -0.209 -3.119 1.00 . A A . 6 ILE CA 1 1 13 14017 1 1 6 ILE CB C 9.361 -0.480 -3.714 1.00 . A A . 6 ILE CB 1 1 13 14018 1 1 6 ILE CD1 C 10.441 0.980 -1.964 1.00 . A A . 6 ILE CD1 1 1 13 14019 1 1 6 ILE CG1 C 10.260 0.741 -3.469 1.00 . A A . 6 ILE CG1 1 1 13 14020 1 1 6 ILE CG2 C 9.246 -0.733 -5.224 1.00 . A A . 6 ILE CG2 1 1 13 14021 1 1 6 ILE H H 8.785 -0.737 -1.197 1.00 . A A . 6 ILE H 1 1 13 14022 1 1 6 ILE HA H 7.625 0.759 -3.448 1.00 . A A . 6 ILE HA 1 1 13 14023 1 1 6 ILE HB H 9.793 -1.349 -3.236 1.00 . A A . 6 ILE HB 1 1 13 14024 1 1 6 ILE HD11 H 9.632 1.595 -1.597 1.00 . A A . 6 ILE HD11 1 1 13 14025 1 1 6 ILE HD12 H 11.379 1.488 -1.794 1.00 . A A . 6 ILE HD12 1 1 13 14026 1 1 6 ILE HD13 H 10.446 0.037 -1.440 1.00 . A A . 6 ILE HD13 1 1 13 14027 1 1 6 ILE HG12 H 11.224 0.570 -3.923 1.00 . A A . 6 ILE HG12 1 1 13 14028 1 1 6 ILE HG13 H 9.806 1.613 -3.915 1.00 . A A . 6 ILE HG13 1 1 13 14029 1 1 6 ILE HG21 H 10.216 -0.612 -5.685 1.00 . A A . 6 ILE HG21 1 1 13 14030 1 1 6 ILE HG22 H 8.551 -0.029 -5.657 1.00 . A A . 6 ILE HG22 1 1 13 14031 1 1 6 ILE HG23 H 8.890 -1.739 -5.393 1.00 . A A . 6 ILE HG23 1 1 13 14032 1 1 6 ILE N N 8.071 -0.222 -1.632 1.00 . A A . 6 ILE N 1 1 13 14033 1 1 6 ILE O O 7.106 -2.445 -3.225 1.00 . A A . 6 ILE O 1 1 13 14034 1 1 7 VAL C C 5.624 -2.777 -5.929 1.00 . A A . 7 VAL C 1 1 13 14035 1 1 7 VAL CA C 5.010 -1.906 -4.830 1.00 . A A . 7 VAL CA 1 1 13 14036 1 1 7 VAL CB C 3.798 -1.161 -5.380 1.00 . A A . 7 VAL CB 1 1 13 14037 1 1 7 VAL CG1 C 2.827 -2.149 -6.036 1.00 . A A . 7 VAL CG1 1 1 13 14038 1 1 7 VAL CG2 C 3.093 -0.436 -4.232 1.00 . A A . 7 VAL CG2 1 1 13 14039 1 1 7 VAL H H 5.927 0.027 -4.621 1.00 . A A . 7 VAL H 1 1 13 14040 1 1 7 VAL HA H 4.704 -2.531 -4.005 1.00 . A A . 7 VAL HA 1 1 13 14041 1 1 7 VAL HB H 4.126 -0.441 -6.114 1.00 . A A . 7 VAL HB 1 1 13 14042 1 1 7 VAL HG11 H 3.213 -2.446 -7.000 1.00 . A A . 7 VAL HG11 1 1 13 14043 1 1 7 VAL HG12 H 1.866 -1.676 -6.163 1.00 . A A . 7 VAL HG12 1 1 13 14044 1 1 7 VAL HG13 H 2.720 -3.022 -5.407 1.00 . A A . 7 VAL HG13 1 1 13 14045 1 1 7 VAL HG21 H 2.544 -1.152 -3.636 1.00 . A A . 7 VAL HG21 1 1 13 14046 1 1 7 VAL HG22 H 2.409 0.296 -4.635 1.00 . A A . 7 VAL HG22 1 1 13 14047 1 1 7 VAL HG23 H 3.826 0.060 -3.612 1.00 . A A . 7 VAL HG23 1 1 13 14048 1 1 7 VAL N N 6.008 -0.912 -4.354 1.00 . A A . 7 VAL N 1 1 13 14049 1 1 7 VAL O O 6.177 -2.282 -6.892 1.00 . A A . 7 VAL O 1 1 13 14050 1 1 8 ASN C C 4.949 -5.875 -7.372 1.00 . A A . 8 ASN C 1 1 13 14051 1 1 8 ASN CA C 6.079 -5.012 -6.806 1.00 . A A . 8 ASN CA 1 1 13 14052 1 1 8 ASN CB C 7.123 -5.903 -6.137 1.00 . A A . 8 ASN CB 1 1 13 14053 1 1 8 ASN CG C 7.757 -6.818 -7.183 1.00 . A A . 8 ASN CG 1 1 13 14054 1 1 8 ASN H H 5.058 -4.440 -5.000 1.00 . A A . 8 ASN H 1 1 13 14055 1 1 8 ASN HA H 6.542 -4.458 -7.612 1.00 . A A . 8 ASN HA 1 1 13 14056 1 1 8 ASN HB2 H 7.887 -5.282 -5.690 1.00 . A A . 8 ASN HB2 1 1 13 14057 1 1 8 ASN HB3 H 6.651 -6.502 -5.374 1.00 . A A . 8 ASN HB3 1 1 13 14058 1 1 8 ASN HD21 H 9.147 -7.503 -5.942 1.00 . A A . 8 ASN HD21 1 1 13 14059 1 1 8 ASN HD22 H 9.201 -8.138 -7.516 1.00 . A A . 8 ASN HD22 1 1 13 14060 1 1 8 ASN N N 5.517 -4.075 -5.786 1.00 . A A . 8 ASN N 1 1 13 14061 1 1 8 ASN ND2 N 8.788 -7.547 -6.852 1.00 . A A . 8 ASN ND2 1 1 13 14062 1 1 8 ASN O O 4.499 -6.813 -6.744 1.00 . A A . 8 ASN O 1 1 13 14063 1 1 8 ASN OD1 O 7.311 -6.872 -8.312 1.00 . A A . 8 ASN OD1 1 1 13 14064 1 1 9 VAL C C 3.688 -6.595 -10.656 1.00 . A A . 9 VAL C 1 1 13 14065 1 1 9 VAL CA C 3.382 -6.353 -9.180 1.00 . A A . 9 VAL CA 1 1 13 14066 1 1 9 VAL CB C 2.055 -5.589 -9.059 1.00 . A A . 9 VAL CB 1 1 13 14067 1 1 9 VAL CG1 C 1.635 -5.524 -7.591 1.00 . A A . 9 VAL CG1 1 1 13 14068 1 1 9 VAL CG2 C 2.220 -4.165 -9.605 1.00 . A A . 9 VAL CG2 1 1 13 14069 1 1 9 VAL H H 4.869 -4.799 -9.040 1.00 . A A . 9 VAL H 1 1 13 14070 1 1 9 VAL HA H 3.290 -7.310 -8.682 1.00 . A A . 9 VAL HA 1 1 13 14071 1 1 9 VAL HB H 1.294 -6.105 -9.628 1.00 . A A . 9 VAL HB 1 1 13 14072 1 1 9 VAL HG11 H 0.608 -5.193 -7.526 1.00 . A A . 9 VAL HG11 1 1 13 14073 1 1 9 VAL HG12 H 2.272 -4.832 -7.063 1.00 . A A . 9 VAL HG12 1 1 13 14074 1 1 9 VAL HG13 H 1.722 -6.504 -7.148 1.00 . A A . 9 VAL HG13 1 1 13 14075 1 1 9 VAL HG21 H 2.237 -4.193 -10.685 1.00 . A A . 9 VAL HG21 1 1 13 14076 1 1 9 VAL HG22 H 3.142 -3.741 -9.241 1.00 . A A . 9 VAL HG22 1 1 13 14077 1 1 9 VAL HG23 H 1.393 -3.554 -9.275 1.00 . A A . 9 VAL HG23 1 1 13 14078 1 1 9 VAL N N 4.487 -5.561 -8.556 1.00 . A A . 9 VAL N 1 1 13 14079 1 1 9 VAL O O 4.491 -5.915 -11.260 1.00 . A A . 9 VAL O 1 1 13 14080 1 1 10 SER C C 2.430 -6.931 -13.537 1.00 . A A . 10 SER C 1 1 13 14081 1 1 10 SER CA C 3.280 -7.873 -12.676 1.00 . A A . 10 SER CA 1 1 13 14082 1 1 10 SER CB C 2.875 -9.322 -12.945 1.00 . A A . 10 SER CB 1 1 13 14083 1 1 10 SER H H 2.403 -8.105 -10.727 1.00 . A A . 10 SER H 1 1 13 14084 1 1 10 SER HA H 4.326 -7.739 -12.911 1.00 . A A . 10 SER HA 1 1 13 14085 1 1 10 SER HB2 H 3.059 -9.568 -13.977 1.00 . A A . 10 SER HB2 1 1 13 14086 1 1 10 SER HB3 H 3.458 -9.981 -12.312 1.00 . A A . 10 SER HB3 1 1 13 14087 1 1 10 SER HG H 1.049 -8.653 -12.876 1.00 . A A . 10 SER HG 1 1 13 14088 1 1 10 SER N N 3.045 -7.570 -11.238 1.00 . A A . 10 SER N 1 1 13 14089 1 1 10 SER O O 2.622 -6.819 -14.733 1.00 . A A . 10 SER O 1 1 13 14090 1 1 10 SER OG O 1.493 -9.480 -12.665 1.00 . A A . 10 SER OG 1 1 13 14091 1 1 11 SER C C 0.273 -4.107 -12.825 1.00 . A A . 11 SER C 1 1 13 14092 1 1 11 SER CA C 0.624 -5.307 -13.705 1.00 . A A . 11 SER CA 1 1 13 14093 1 1 11 SER CB C -0.667 -6.023 -14.112 1.00 . A A . 11 SER CB 1 1 13 14094 1 1 11 SER H H 1.358 -6.351 -11.968 1.00 . A A . 11 SER H 1 1 13 14095 1 1 11 SER HA H 1.142 -4.963 -14.588 1.00 . A A . 11 SER HA 1 1 13 14096 1 1 11 SER HB2 H -1.043 -6.594 -13.280 1.00 . A A . 11 SER HB2 1 1 13 14097 1 1 11 SER HB3 H -1.410 -5.289 -14.403 1.00 . A A . 11 SER HB3 1 1 13 14098 1 1 11 SER HG H -0.798 -6.521 -15.990 1.00 . A A . 11 SER HG 1 1 13 14099 1 1 11 SER N N 1.491 -6.249 -12.933 1.00 . A A . 11 SER N 1 1 13 14100 1 1 11 SER O O 0.719 -3.000 -13.056 1.00 . A A . 11 SER O 1 1 13 14101 1 1 11 SER OG O -0.401 -6.899 -15.201 1.00 . A A . 11 SER OG 1 1 13 14102 1 1 12 SER C C -1.342 -3.698 -9.566 1.00 . A A . 12 SER C 1 1 13 14103 1 1 12 SER CA C -0.912 -3.173 -10.932 1.00 . A A . 12 SER CA 1 1 13 14104 1 1 12 SER CB C -2.075 -2.407 -11.554 1.00 . A A . 12 SER CB 1 1 13 14105 1 1 12 SER H H -0.889 -5.208 -11.643 1.00 . A A . 12 SER H 1 1 13 14106 1 1 12 SER HA H -0.067 -2.511 -10.812 1.00 . A A . 12 SER HA 1 1 13 14107 1 1 12 SER HB2 H -2.915 -3.068 -11.684 1.00 . A A . 12 SER HB2 1 1 13 14108 1 1 12 SER HB3 H -2.359 -1.594 -10.896 1.00 . A A . 12 SER HB3 1 1 13 14109 1 1 12 SER HG H -1.089 -1.155 -12.665 1.00 . A A . 12 SER HG 1 1 13 14110 1 1 12 SER N N -0.531 -4.313 -11.815 1.00 . A A . 12 SER N 1 1 13 14111 1 1 12 SER O O -1.538 -4.883 -9.380 1.00 . A A . 12 SER O 1 1 13 14112 1 1 12 SER OG O -1.679 -1.897 -12.818 1.00 . A A . 12 SER OG 1 1 13 14113 1 1 13 LEU C C -3.278 -2.626 -6.891 1.00 . A A . 13 LEU C 1 1 13 14114 1 1 13 LEU CA C -1.918 -3.242 -7.229 1.00 . A A . 13 LEU CA 1 1 13 14115 1 1 13 LEU CB C -0.881 -2.772 -6.204 1.00 . A A . 13 LEU CB 1 1 13 14116 1 1 13 LEU CD1 C -1.192 -4.824 -4.753 1.00 . A A . 13 LEU CD1 1 1 13 14117 1 1 13 LEU CD2 C -0.279 -2.692 -3.772 1.00 . A A . 13 LEU CD2 1 1 13 14118 1 1 13 LEU CG C -1.252 -3.285 -4.800 1.00 . A A . 13 LEU CG 1 1 13 14119 1 1 13 LEU H H -1.330 -1.864 -8.784 1.00 . A A . 13 LEU H 1 1 13 14120 1 1 13 LEU HA H -1.996 -4.318 -7.186 1.00 . A A . 13 LEU HA 1 1 13 14121 1 1 13 LEU HB2 H 0.090 -3.154 -6.482 1.00 . A A . 13 LEU HB2 1 1 13 14122 1 1 13 LEU HB3 H -0.851 -1.694 -6.194 1.00 . A A . 13 LEU HB3 1 1 13 14123 1 1 13 LEU HD11 H -0.407 -5.182 -5.403 1.00 . A A . 13 LEU HD11 1 1 13 14124 1 1 13 LEU HD12 H -2.139 -5.231 -5.074 1.00 . A A . 13 LEU HD12 1 1 13 14125 1 1 13 LEU HD13 H -0.994 -5.152 -3.741 1.00 . A A . 13 LEU HD13 1 1 13 14126 1 1 13 LEU HD21 H 0.737 -2.896 -4.073 1.00 . A A . 13 LEU HD21 1 1 13 14127 1 1 13 LEU HD22 H -0.465 -3.136 -2.804 1.00 . A A . 13 LEU HD22 1 1 13 14128 1 1 13 LEU HD23 H -0.429 -1.624 -3.710 1.00 . A A . 13 LEU HD23 1 1 13 14129 1 1 13 LEU HG H -2.254 -2.968 -4.559 1.00 . A A . 13 LEU HG 1 1 13 14130 1 1 13 LEU N N -1.493 -2.815 -8.603 1.00 . A A . 13 LEU N 1 1 13 14131 1 1 13 LEU O O -3.491 -1.437 -7.026 1.00 . A A . 13 LEU O 1 1 13 14132 1 1 14 ASN C C -5.572 -2.490 -4.613 1.00 . A A . 14 ASN C 1 1 13 14133 1 1 14 ASN CA C -5.555 -2.926 -6.084 1.00 . A A . 14 ASN CA 1 1 13 14134 1 1 14 ASN CB C -6.589 -4.031 -6.324 1.00 . A A . 14 ASN CB 1 1 13 14135 1 1 14 ASN CG C -6.375 -5.178 -5.333 1.00 . A A . 14 ASN CG 1 1 13 14136 1 1 14 ASN H H -4.002 -4.393 -6.341 1.00 . A A . 14 ASN H 1 1 13 14137 1 1 14 ASN HA H -5.794 -2.075 -6.707 1.00 . A A . 14 ASN HA 1 1 13 14138 1 1 14 ASN HB2 H -7.583 -3.625 -6.197 1.00 . A A . 14 ASN HB2 1 1 13 14139 1 1 14 ASN HB3 H -6.481 -4.407 -7.330 1.00 . A A . 14 ASN HB3 1 1 13 14140 1 1 14 ASN HD21 H -5.540 -6.378 -6.679 1.00 . A A . 14 ASN HD21 1 1 13 14141 1 1 14 ASN HD22 H -5.687 -7.031 -5.118 1.00 . A A . 14 ASN HD22 1 1 13 14142 1 1 14 ASN N N -4.201 -3.438 -6.443 1.00 . A A . 14 ASN N 1 1 13 14143 1 1 14 ASN ND2 N -5.819 -6.287 -5.745 1.00 . A A . 14 ASN ND2 1 1 13 14144 1 1 14 ASN O O -5.279 -3.259 -3.718 1.00 . A A . 14 ASN O 1 1 13 14145 1 1 14 ASN OD1 O -6.718 -5.067 -4.173 1.00 . A A . 14 ASN OD1 1 1 13 14146 1 1 15 VAL C C -7.187 -1.247 -2.255 1.00 . A A . 15 VAL C 1 1 13 14147 1 1 15 VAL CA C -5.929 -0.744 -2.963 1.00 . A A . 15 VAL CA 1 1 13 14148 1 1 15 VAL CB C -5.937 0.782 -2.981 1.00 . A A . 15 VAL CB 1 1 13 14149 1 1 15 VAL CG1 C -5.963 1.311 -1.546 1.00 . A A . 15 VAL CG1 1 1 13 14150 1 1 15 VAL CG2 C -4.679 1.283 -3.687 1.00 . A A . 15 VAL CG2 1 1 13 14151 1 1 15 VAL H H -6.121 -0.647 -5.102 1.00 . A A . 15 VAL H 1 1 13 14152 1 1 15 VAL HA H -5.053 -1.094 -2.436 1.00 . A A . 15 VAL HA 1 1 13 14153 1 1 15 VAL HB H -6.813 1.130 -3.508 1.00 . A A . 15 VAL HB 1 1 13 14154 1 1 15 VAL HG11 H -6.932 1.119 -1.108 1.00 . A A . 15 VAL HG11 1 1 13 14155 1 1 15 VAL HG12 H -5.775 2.374 -1.551 1.00 . A A . 15 VAL HG12 1 1 13 14156 1 1 15 VAL HG13 H -5.200 0.814 -0.964 1.00 . A A . 15 VAL HG13 1 1 13 14157 1 1 15 VAL HG21 H -4.575 0.778 -4.636 1.00 . A A . 15 VAL HG21 1 1 13 14158 1 1 15 VAL HG22 H -3.814 1.076 -3.073 1.00 . A A . 15 VAL HG22 1 1 13 14159 1 1 15 VAL HG23 H -4.758 2.347 -3.850 1.00 . A A . 15 VAL HG23 1 1 13 14160 1 1 15 VAL N N -5.900 -1.250 -4.364 1.00 . A A . 15 VAL N 1 1 13 14161 1 1 15 VAL O O -8.190 -1.521 -2.880 1.00 . A A . 15 VAL O 1 1 13 14162 1 1 16 ARG C C -8.633 -0.879 0.962 1.00 . A A . 16 ARG C 1 1 13 14163 1 1 16 ARG CA C -8.326 -1.849 -0.179 1.00 . A A . 16 ARG CA 1 1 13 14164 1 1 16 ARG CB C -8.016 -3.229 0.400 1.00 . A A . 16 ARG CB 1 1 13 14165 1 1 16 ARG CD C -7.548 -5.618 -0.186 1.00 . A A . 16 ARG CD 1 1 13 14166 1 1 16 ARG CG C -7.990 -4.257 -0.732 1.00 . A A . 16 ARG CG 1 1 13 14167 1 1 16 ARG CZ C -5.489 -6.608 0.646 1.00 . A A . 16 ARG CZ 1 1 13 14168 1 1 16 ARG H H -6.313 -1.137 -0.469 1.00 . A A . 16 ARG H 1 1 13 14169 1 1 16 ARG HA H -9.190 -1.918 -0.827 1.00 . A A . 16 ARG HA 1 1 13 14170 1 1 16 ARG HB2 H -7.052 -3.205 0.890 1.00 . A A . 16 ARG HB2 1 1 13 14171 1 1 16 ARG HB3 H -8.777 -3.498 1.115 1.00 . A A . 16 ARG HB3 1 1 13 14172 1 1 16 ARG HD2 H -8.125 -5.856 0.696 1.00 . A A . 16 ARG HD2 1 1 13 14173 1 1 16 ARG HD3 H -7.710 -6.377 -0.936 1.00 . A A . 16 ARG HD3 1 1 13 14174 1 1 16 ARG HE H -5.603 -4.727 0.031 1.00 . A A . 16 ARG HE 1 1 13 14175 1 1 16 ARG HG2 H -8.979 -4.345 -1.160 1.00 . A A . 16 ARG HG2 1 1 13 14176 1 1 16 ARG HG3 H -7.295 -3.935 -1.493 1.00 . A A . 16 ARG HG3 1 1 13 14177 1 1 16 ARG HH11 H -7.112 -7.778 0.597 1.00 . A A . 16 ARG HH11 1 1 13 14178 1 1 16 ARG HH12 H -5.667 -8.526 1.192 1.00 . A A . 16 ARG HH12 1 1 13 14179 1 1 16 ARG HH21 H -3.719 -5.689 0.797 1.00 . A A . 16 ARG HH21 1 1 13 14180 1 1 16 ARG HH22 H -3.746 -7.344 1.301 1.00 . A A . 16 ARG HH22 1 1 13 14181 1 1 16 ARG N N -7.137 -1.367 -0.948 1.00 . A A . 16 ARG N 1 1 13 14182 1 1 16 ARG NE N -6.100 -5.559 0.162 1.00 . A A . 16 ARG NE 1 1 13 14183 1 1 16 ARG NH1 N -6.140 -7.725 0.824 1.00 . A A . 16 ARG NH1 1 1 13 14184 1 1 16 ARG NH2 N -4.220 -6.542 0.937 1.00 . A A . 16 ARG NH2 1 1 13 14185 1 1 16 ARG O O -7.753 -0.424 1.662 1.00 . A A . 16 ARG O 1 1 13 14186 1 1 17 GLU C C -10.054 -0.339 3.595 1.00 . A A . 17 GLU C 1 1 13 14187 1 1 17 GLU CA C -10.268 0.359 2.249 1.00 . A A . 17 GLU CA 1 1 13 14188 1 1 17 GLU CB C -11.750 0.719 2.093 1.00 . A A . 17 GLU CB 1 1 13 14189 1 1 17 GLU CD C -12.064 1.555 4.426 1.00 . A A . 17 GLU CD 1 1 13 14190 1 1 17 GLU CG C -12.093 1.942 2.947 1.00 . A A . 17 GLU CG 1 1 13 14191 1 1 17 GLU H H -10.577 -0.952 0.576 1.00 . A A . 17 GLU H 1 1 13 14192 1 1 17 GLU HA H -9.665 1.255 2.201 1.00 . A A . 17 GLU HA 1 1 13 14193 1 1 17 GLU HB2 H -11.955 0.936 1.055 1.00 . A A . 17 GLU HB2 1 1 13 14194 1 1 17 GLU HB3 H -12.355 -0.117 2.411 1.00 . A A . 17 GLU HB3 1 1 13 14195 1 1 17 GLU HG2 H -11.378 2.730 2.762 1.00 . A A . 17 GLU HG2 1 1 13 14196 1 1 17 GLU HG3 H -13.083 2.288 2.690 1.00 . A A . 17 GLU HG3 1 1 13 14197 1 1 17 GLU N N -9.884 -0.569 1.152 1.00 . A A . 17 GLU N 1 1 13 14198 1 1 17 GLU O O -9.632 0.267 4.562 1.00 . A A . 17 GLU O 1 1 13 14199 1 1 17 GLU OE1 O -12.404 0.423 4.728 1.00 . A A . 17 GLU OE1 1 1 13 14200 1 1 17 GLU OE2 O -11.700 2.396 5.231 1.00 . A A . 17 GLU OE2 1 1 13 14201 1 1 18 GLY C C -8.970 -3.271 4.871 1.00 . A A . 18 GLY C 1 1 13 14202 1 1 18 GLY CA C -10.201 -2.366 4.944 1.00 . A A . 18 GLY CA 1 1 13 14203 1 1 18 GLY H H -10.711 -2.066 2.871 1.00 . A A . 18 GLY H 1 1 13 14204 1 1 18 GLY HA2 H -10.095 -1.677 5.772 1.00 . A A . 18 GLY HA2 1 1 13 14205 1 1 18 GLY HA3 H -11.074 -2.977 5.102 1.00 . A A . 18 GLY HA3 1 1 13 14206 1 1 18 GLY N N -10.362 -1.609 3.664 1.00 . A A . 18 GLY N 1 1 13 14207 1 1 18 GLY O O -8.263 -3.308 3.884 1.00 . A A . 18 GLY O 1 1 13 14208 1 1 19 ALA C C -8.025 -6.327 5.497 1.00 . A A . 19 ALA C 1 1 13 14209 1 1 19 ALA CA C -7.552 -4.938 5.934 1.00 . A A . 19 ALA CA 1 1 13 14210 1 1 19 ALA CB C -7.002 -5.009 7.360 1.00 . A A . 19 ALA CB 1 1 13 14211 1 1 19 ALA H H -9.311 -3.968 6.699 1.00 . A A . 19 ALA H 1 1 13 14212 1 1 19 ALA HA H -6.782 -4.582 5.263 1.00 . A A . 19 ALA HA 1 1 13 14213 1 1 19 ALA HB1 H -6.851 -4.008 7.736 1.00 . A A . 19 ALA HB1 1 1 13 14214 1 1 19 ALA HB2 H -6.061 -5.538 7.361 1.00 . A A . 19 ALA HB2 1 1 13 14215 1 1 19 ALA HB3 H -7.709 -5.527 7.990 1.00 . A A . 19 ALA HB3 1 1 13 14216 1 1 19 ALA N N -8.720 -4.012 5.918 1.00 . A A . 19 ALA N 1 1 13 14217 1 1 19 ALA O O -7.255 -7.265 5.417 1.00 . A A . 19 ALA O 1 1 13 14218 1 1 20 SER C C -9.630 -7.976 3.285 1.00 . A A . 20 SER C 1 1 13 14219 1 1 20 SER CA C -9.828 -7.790 4.794 1.00 . A A . 20 SER CA 1 1 13 14220 1 1 20 SER CB C -11.321 -7.863 5.123 1.00 . A A . 20 SER CB 1 1 13 14221 1 1 20 SER H H -9.897 -5.698 5.295 1.00 . A A . 20 SER H 1 1 13 14222 1 1 20 SER HA H -9.306 -8.574 5.325 1.00 . A A . 20 SER HA 1 1 13 14223 1 1 20 SER HB2 H -11.798 -6.935 4.853 1.00 . A A . 20 SER HB2 1 1 13 14224 1 1 20 SER HB3 H -11.774 -8.673 4.566 1.00 . A A . 20 SER HB3 1 1 13 14225 1 1 20 SER HG H -10.956 -7.428 6.983 1.00 . A A . 20 SER HG 1 1 13 14226 1 1 20 SER N N -9.295 -6.465 5.219 1.00 . A A . 20 SER N 1 1 13 14227 1 1 20 SER O O -9.606 -7.029 2.527 1.00 . A A . 20 SER O 1 1 13 14228 1 1 20 SER OG O -11.481 -8.084 6.519 1.00 . A A . 20 SER OG 1 1 13 14229 1 1 21 THR C C -10.609 -9.151 0.646 1.00 . A A . 21 THR C 1 1 13 14230 1 1 21 THR CA C -9.311 -9.472 1.398 1.00 . A A . 21 THR CA 1 1 13 14231 1 1 21 THR CB C -8.958 -10.947 1.211 1.00 . A A . 21 THR CB 1 1 13 14232 1 1 21 THR CG2 C -7.619 -11.245 1.891 1.00 . A A . 21 THR CG2 1 1 13 14233 1 1 21 THR H H -9.522 -9.948 3.485 1.00 . A A . 21 THR H 1 1 13 14234 1 1 21 THR HA H -8.508 -8.859 1.011 1.00 . A A . 21 THR HA 1 1 13 14235 1 1 21 THR HB H -8.881 -11.171 0.158 1.00 . A A . 21 THR HB 1 1 13 14236 1 1 21 THR HG1 H -9.714 -11.946 2.699 1.00 . A A . 21 THR HG1 1 1 13 14237 1 1 21 THR HG21 H -7.638 -10.869 2.905 1.00 . A A . 21 THR HG21 1 1 13 14238 1 1 21 THR HG22 H -6.821 -10.764 1.345 1.00 . A A . 21 THR HG22 1 1 13 14239 1 1 21 THR HG23 H -7.454 -12.311 1.907 1.00 . A A . 21 THR HG23 1 1 13 14240 1 1 21 THR N N -9.495 -9.200 2.853 1.00 . A A . 21 THR N 1 1 13 14241 1 1 21 THR O O -10.597 -8.799 -0.516 1.00 . A A . 21 THR O 1 1 13 14242 1 1 21 THR OG1 O -9.975 -11.745 1.797 1.00 . A A . 21 THR OG1 1 1 13 14243 1 1 22 SER C C -13.337 -7.498 0.739 1.00 . A A . 22 SER C 1 1 13 14244 1 1 22 SER CA C -13.033 -8.998 0.634 1.00 . A A . 22 SER CA 1 1 13 14245 1 1 22 SER CB C -14.134 -9.800 1.329 1.00 . A A . 22 SER CB 1 1 13 14246 1 1 22 SER H H -11.715 -9.580 2.236 1.00 . A A . 22 SER H 1 1 13 14247 1 1 22 SER HA H -12.981 -9.286 -0.407 1.00 . A A . 22 SER HA 1 1 13 14248 1 1 22 SER HB2 H -15.061 -9.690 0.792 1.00 . A A . 22 SER HB2 1 1 13 14249 1 1 22 SER HB3 H -13.857 -10.847 1.351 1.00 . A A . 22 SER HB3 1 1 13 14250 1 1 22 SER HG H -15.110 -8.802 2.685 1.00 . A A . 22 SER HG 1 1 13 14251 1 1 22 SER N N -11.729 -9.284 1.302 1.00 . A A . 22 SER N 1 1 13 14252 1 1 22 SER O O -14.413 -7.045 0.398 1.00 . A A . 22 SER O 1 1 13 14253 1 1 22 SER OG O -14.296 -9.314 2.652 1.00 . A A . 22 SER OG 1 1 13 14254 1 1 23 SER C C -12.868 -4.609 0.005 1.00 . A A . 23 SER C 1 1 13 14255 1 1 23 SER CA C -12.624 -5.263 1.371 1.00 . A A . 23 SER CA 1 1 13 14256 1 1 23 SER CB C -11.398 -4.636 2.028 1.00 . A A . 23 SER CB 1 1 13 14257 1 1 23 SER H H -11.545 -7.123 1.498 1.00 . A A . 23 SER H 1 1 13 14258 1 1 23 SER HA H -13.485 -5.101 2.001 1.00 . A A . 23 SER HA 1 1 13 14259 1 1 23 SER HB2 H -11.377 -4.895 3.073 1.00 . A A . 23 SER HB2 1 1 13 14260 1 1 23 SER HB3 H -10.503 -5.014 1.550 1.00 . A A . 23 SER HB3 1 1 13 14261 1 1 23 SER HG H -12.182 -2.905 2.448 1.00 . A A . 23 SER HG 1 1 13 14262 1 1 23 SER N N -12.399 -6.732 1.222 1.00 . A A . 23 SER N 1 1 13 14263 1 1 23 SER O O -12.327 -5.018 -1.004 1.00 . A A . 23 SER O 1 1 13 14264 1 1 23 SER OG O -11.463 -3.221 1.896 1.00 . A A . 23 SER OG 1 1 13 14265 1 1 24 LYS C C -12.788 -2.134 -1.827 1.00 . A A . 24 LYS C 1 1 13 14266 1 1 24 LYS CA C -14.008 -2.901 -1.306 1.00 . A A . 24 LYS CA 1 1 13 14267 1 1 24 LYS CB C -15.164 -1.928 -1.078 1.00 . A A . 24 LYS CB 1 1 13 14268 1 1 24 LYS CD C -16.793 -0.398 -2.203 1.00 . A A . 24 LYS CD 1 1 13 14269 1 1 24 LYS CE C -17.215 0.202 -3.545 1.00 . A A . 24 LYS CE 1 1 13 14270 1 1 24 LYS CG C -15.582 -1.311 -2.414 1.00 . A A . 24 LYS CG 1 1 13 14271 1 1 24 LYS H H -14.121 -3.293 0.806 1.00 . A A . 24 LYS H 1 1 13 14272 1 1 24 LYS HA H -14.305 -3.635 -2.040 1.00 . A A . 24 LYS HA 1 1 13 14273 1 1 24 LYS HB2 H -15.999 -2.459 -0.648 1.00 . A A . 24 LYS HB2 1 1 13 14274 1 1 24 LYS HB3 H -14.847 -1.145 -0.404 1.00 . A A . 24 LYS HB3 1 1 13 14275 1 1 24 LYS HD2 H -17.609 -0.974 -1.791 1.00 . A A . 24 LYS HD2 1 1 13 14276 1 1 24 LYS HD3 H -16.531 0.397 -1.520 1.00 . A A . 24 LYS HD3 1 1 13 14277 1 1 24 LYS HE2 H -16.397 0.773 -3.958 1.00 . A A . 24 LYS HE2 1 1 13 14278 1 1 24 LYS HE3 H -17.478 -0.594 -4.227 1.00 . A A . 24 LYS HE3 1 1 13 14279 1 1 24 LYS HG2 H -14.762 -0.733 -2.815 1.00 . A A . 24 LYS HG2 1 1 13 14280 1 1 24 LYS HG3 H -15.842 -2.096 -3.108 1.00 . A A . 24 LYS HG3 1 1 13 14281 1 1 24 LYS HZ1 H -18.921 1.175 -4.235 1.00 . A A . 24 LYS HZ1 1 1 13 14282 1 1 24 LYS HZ2 H -18.068 2.035 -3.049 1.00 . A A . 24 LYS HZ2 1 1 13 14283 1 1 24 LYS HZ3 H -19.010 0.692 -2.609 1.00 . A A . 24 LYS HZ3 1 1 13 14284 1 1 24 LYS N N -13.694 -3.595 -0.023 1.00 . A A . 24 LYS N 1 1 13 14285 1 1 24 LYS NZ N -18.392 1.094 -3.344 1.00 . A A . 24 LYS NZ 1 1 13 14286 1 1 24 LYS O O -12.081 -1.480 -1.087 1.00 . A A . 24 LYS O 1 1 13 14287 1 1 25 VAL C C -11.733 -0.027 -3.920 1.00 . A A . 25 VAL C 1 1 13 14288 1 1 25 VAL CA C -11.386 -1.502 -3.701 1.00 . A A . 25 VAL CA 1 1 13 14289 1 1 25 VAL CB C -11.037 -2.150 -5.040 1.00 . A A . 25 VAL CB 1 1 13 14290 1 1 25 VAL CG1 C -9.949 -1.335 -5.745 1.00 . A A . 25 VAL CG1 1 1 13 14291 1 1 25 VAL CG2 C -10.529 -3.570 -4.792 1.00 . A A . 25 VAL CG2 1 1 13 14292 1 1 25 VAL H H -13.134 -2.750 -3.680 1.00 . A A . 25 VAL H 1 1 13 14293 1 1 25 VAL HA H -10.541 -1.578 -3.032 1.00 . A A . 25 VAL HA 1 1 13 14294 1 1 25 VAL HB H -11.920 -2.184 -5.661 1.00 . A A . 25 VAL HB 1 1 13 14295 1 1 25 VAL HG11 H -9.176 -1.078 -5.036 1.00 . A A . 25 VAL HG11 1 1 13 14296 1 1 25 VAL HG12 H -10.382 -0.432 -6.149 1.00 . A A . 25 VAL HG12 1 1 13 14297 1 1 25 VAL HG13 H -9.524 -1.921 -6.545 1.00 . A A . 25 VAL HG13 1 1 13 14298 1 1 25 VAL HG21 H -11.344 -4.190 -4.449 1.00 . A A . 25 VAL HG21 1 1 13 14299 1 1 25 VAL HG22 H -9.752 -3.548 -4.040 1.00 . A A . 25 VAL HG22 1 1 13 14300 1 1 25 VAL HG23 H -10.129 -3.975 -5.709 1.00 . A A . 25 VAL HG23 1 1 13 14301 1 1 25 VAL N N -12.547 -2.216 -3.107 1.00 . A A . 25 VAL N 1 1 13 14302 1 1 25 VAL O O -12.766 0.305 -4.469 1.00 . A A . 25 VAL O 1 1 13 14303 1 1 26 ILE C C -10.279 2.830 -4.850 1.00 . A A . 26 ILE C 1 1 13 14304 1 1 26 ILE CA C -11.119 2.321 -3.676 1.00 . A A . 26 ILE CA 1 1 13 14305 1 1 26 ILE CB C -10.729 3.061 -2.396 1.00 . A A . 26 ILE CB 1 1 13 14306 1 1 26 ILE CD1 C -8.843 3.554 -0.830 1.00 . A A . 26 ILE CD1 1 1 13 14307 1 1 26 ILE CG1 C -9.313 2.655 -1.975 1.00 . A A . 26 ILE CG1 1 1 13 14308 1 1 26 ILE CG2 C -11.717 2.697 -1.287 1.00 . A A . 26 ILE CG2 1 1 13 14309 1 1 26 ILE H H -10.043 0.562 -3.060 1.00 . A A . 26 ILE H 1 1 13 14310 1 1 26 ILE HA H -12.167 2.495 -3.886 1.00 . A A . 26 ILE HA 1 1 13 14311 1 1 26 ILE HB H -10.763 4.128 -2.571 1.00 . A A . 26 ILE HB 1 1 13 14312 1 1 26 ILE HD11 H -7.804 3.352 -0.615 1.00 . A A . 26 ILE HD11 1 1 13 14313 1 1 26 ILE HD12 H -9.438 3.357 0.050 1.00 . A A . 26 ILE HD12 1 1 13 14314 1 1 26 ILE HD13 H -8.957 4.589 -1.116 1.00 . A A . 26 ILE HD13 1 1 13 14315 1 1 26 ILE HG12 H -9.319 1.625 -1.646 1.00 . A A . 26 ILE HG12 1 1 13 14316 1 1 26 ILE HG13 H -8.642 2.760 -2.814 1.00 . A A . 26 ILE HG13 1 1 13 14317 1 1 26 ILE HG21 H -12.678 3.140 -1.500 1.00 . A A . 26 ILE HG21 1 1 13 14318 1 1 26 ILE HG22 H -11.351 3.067 -0.340 1.00 . A A . 26 ILE HG22 1 1 13 14319 1 1 26 ILE HG23 H -11.820 1.622 -1.236 1.00 . A A . 26 ILE HG23 1 1 13 14320 1 1 26 ILE N N -10.868 0.860 -3.495 1.00 . A A . 26 ILE N 1 1 13 14321 1 1 26 ILE O O -10.376 3.973 -5.249 1.00 . A A . 26 ILE O 1 1 13 14322 1 1 27 GLY C C -7.455 1.475 -6.773 1.00 . A A . 27 GLY C 1 1 13 14323 1 1 27 GLY CA C -8.627 2.436 -6.569 1.00 . A A . 27 GLY CA 1 1 13 14324 1 1 27 GLY H H -9.392 1.065 -5.094 1.00 . A A . 27 GLY H 1 1 13 14325 1 1 27 GLY HA2 H -9.234 2.455 -7.462 1.00 . A A . 27 GLY HA2 1 1 13 14326 1 1 27 GLY HA3 H -8.248 3.426 -6.371 1.00 . A A . 27 GLY HA3 1 1 13 14327 1 1 27 GLY N N -9.458 1.987 -5.418 1.00 . A A . 27 GLY N 1 1 13 14328 1 1 27 GLY O O -7.330 0.478 -6.089 1.00 . A A . 27 GLY O 1 1 13 14329 1 1 28 SER C C -4.149 1.724 -8.108 1.00 . A A . 28 SER C 1 1 13 14330 1 1 28 SER CA C -5.419 0.881 -7.993 1.00 . A A . 28 SER CA 1 1 13 14331 1 1 28 SER CB C -5.646 0.133 -9.304 1.00 . A A . 28 SER CB 1 1 13 14332 1 1 28 SER H H -6.719 2.579 -8.258 1.00 . A A . 28 SER H 1 1 13 14333 1 1 28 SER HA H -5.296 0.168 -7.190 1.00 . A A . 28 SER HA 1 1 13 14334 1 1 28 SER HB2 H -5.911 0.832 -10.079 1.00 . A A . 28 SER HB2 1 1 13 14335 1 1 28 SER HB3 H -4.736 -0.383 -9.585 1.00 . A A . 28 SER HB3 1 1 13 14336 1 1 28 SER HG H -6.316 -1.653 -8.921 1.00 . A A . 28 SER HG 1 1 13 14337 1 1 28 SER N N -6.593 1.770 -7.719 1.00 . A A . 28 SER N 1 1 13 14338 1 1 28 SER O O -4.201 2.916 -8.347 1.00 . A A . 28 SER O 1 1 13 14339 1 1 28 SER OG O -6.704 -0.801 -9.134 1.00 . A A . 28 SER OG 1 1 13 14340 1 1 29 LEU C C -0.843 1.254 -9.138 1.00 . A A . 29 LEU C 1 1 13 14341 1 1 29 LEU CA C -1.706 1.848 -8.024 1.00 . A A . 29 LEU CA 1 1 13 14342 1 1 29 LEU CB C -0.967 1.719 -6.691 1.00 . A A . 29 LEU CB 1 1 13 14343 1 1 29 LEU CD1 C -1.110 2.134 -4.231 1.00 . A A . 29 LEU CD1 1 1 13 14344 1 1 29 LEU CD2 C -1.892 3.906 -5.835 1.00 . A A . 29 LEU CD2 1 1 13 14345 1 1 29 LEU CG C -1.787 2.389 -5.582 1.00 . A A . 29 LEU CG 1 1 13 14346 1 1 29 LEU H H -2.994 0.147 -7.743 1.00 . A A . 29 LEU H 1 1 13 14347 1 1 29 LEU HA H -1.880 2.891 -8.239 1.00 . A A . 29 LEU HA 1 1 13 14348 1 1 29 LEU HB2 H -0.835 0.673 -6.458 1.00 . A A . 29 LEU HB2 1 1 13 14349 1 1 29 LEU HB3 H -0.001 2.196 -6.766 1.00 . A A . 29 LEU HB3 1 1 13 14350 1 1 29 LEU HD11 H -0.183 2.690 -4.181 1.00 . A A . 29 LEU HD11 1 1 13 14351 1 1 29 LEU HD12 H -0.903 1.080 -4.125 1.00 . A A . 29 LEU HD12 1 1 13 14352 1 1 29 LEU HD13 H -1.764 2.455 -3.436 1.00 . A A . 29 LEU HD13 1 1 13 14353 1 1 29 LEU HD21 H -2.040 4.421 -4.898 1.00 . A A . 29 LEU HD21 1 1 13 14354 1 1 29 LEU HD22 H -2.733 4.108 -6.484 1.00 . A A . 29 LEU HD22 1 1 13 14355 1 1 29 LEU HD23 H -0.986 4.268 -6.298 1.00 . A A . 29 LEU HD23 1 1 13 14356 1 1 29 LEU HG H -2.778 1.958 -5.568 1.00 . A A . 29 LEU HG 1 1 13 14357 1 1 29 LEU N N -3.003 1.107 -7.935 1.00 . A A . 29 LEU N 1 1 13 14358 1 1 29 LEU O O -0.920 0.082 -9.448 1.00 . A A . 29 LEU O 1 1 13 14359 1 1 30 SER C C 1.997 0.754 -10.320 1.00 . A A . 30 SER C 1 1 13 14360 1 1 30 SER CA C 0.835 1.592 -10.862 1.00 . A A . 30 SER CA 1 1 13 14361 1 1 30 SER CB C 1.391 2.793 -11.616 1.00 . A A . 30 SER CB 1 1 13 14362 1 1 30 SER H H -0.001 3.015 -9.487 1.00 . A A . 30 SER H 1 1 13 14363 1 1 30 SER HA H 0.245 0.989 -11.537 1.00 . A A . 30 SER HA 1 1 13 14364 1 1 30 SER HB2 H 1.895 3.450 -10.926 1.00 . A A . 30 SER HB2 1 1 13 14365 1 1 30 SER HB3 H 2.094 2.452 -12.364 1.00 . A A . 30 SER HB3 1 1 13 14366 1 1 30 SER HG H -0.463 3.372 -11.693 1.00 . A A . 30 SER HG 1 1 13 14367 1 1 30 SER N N -0.032 2.072 -9.751 1.00 . A A . 30 SER N 1 1 13 14368 1 1 30 SER O O 2.333 0.802 -9.153 1.00 . A A . 30 SER O 1 1 13 14369 1 1 30 SER OG O 0.320 3.491 -12.234 1.00 . A A . 30 SER OG 1 1 13 14370 1 1 31 GLY C C 4.927 -0.055 -10.259 1.00 . A A . 31 GLY C 1 1 13 14371 1 1 31 GLY CA C 3.738 -0.892 -10.749 1.00 . A A . 31 GLY CA 1 1 13 14372 1 1 31 GLY H H 2.300 -0.047 -12.108 1.00 . A A . 31 GLY H 1 1 13 14373 1 1 31 GLY HA2 H 3.406 -1.534 -9.951 1.00 . A A . 31 GLY HA2 1 1 13 14374 1 1 31 GLY HA3 H 4.051 -1.497 -11.587 1.00 . A A . 31 GLY HA3 1 1 13 14375 1 1 31 GLY N N 2.602 -0.024 -11.175 1.00 . A A . 31 GLY N 1 1 13 14376 1 1 31 GLY O O 5.162 1.049 -10.710 1.00 . A A . 31 GLY O 1 1 13 14377 1 1 32 ASN C C 6.429 1.479 -8.221 1.00 . A A . 32 ASN C 1 1 13 14378 1 1 32 ASN CA C 6.865 0.128 -8.792 1.00 . A A . 32 ASN CA 1 1 13 14379 1 1 32 ASN CB C 7.900 0.345 -9.903 1.00 . A A . 32 ASN CB 1 1 13 14380 1 1 32 ASN CG C 8.216 -0.993 -10.576 1.00 . A A . 32 ASN CG 1 1 13 14381 1 1 32 ASN H H 5.462 -1.491 -8.998 1.00 . A A . 32 ASN H 1 1 13 14382 1 1 32 ASN HA H 7.307 -0.465 -8.005 1.00 . A A . 32 ASN HA 1 1 13 14383 1 1 32 ASN HB2 H 7.508 1.032 -10.636 1.00 . A A . 32 ASN HB2 1 1 13 14384 1 1 32 ASN HB3 H 8.806 0.751 -9.474 1.00 . A A . 32 ASN HB3 1 1 13 14385 1 1 32 ASN HD21 H 8.375 -0.208 -12.393 1.00 . A A . 32 ASN HD21 1 1 13 14386 1 1 32 ASN HD22 H 8.627 -1.885 -12.302 1.00 . A A . 32 ASN HD22 1 1 13 14387 1 1 32 ASN N N 5.678 -0.596 -9.336 1.00 . A A . 32 ASN N 1 1 13 14388 1 1 32 ASN ND2 N 8.422 -1.032 -11.864 1.00 . A A . 32 ASN ND2 1 1 13 14389 1 1 32 ASN O O 7.163 2.447 -8.264 1.00 . A A . 32 ASN O 1 1 13 14390 1 1 32 ASN OD1 O 8.282 -2.014 -9.921 1.00 . A A . 32 ASN OD1 1 1 13 14391 1 1 33 THR C C 5.141 2.913 -5.614 1.00 . A A . 33 THR C 1 1 13 14392 1 1 33 THR CA C 4.764 2.842 -7.098 1.00 . A A . 33 THR CA 1 1 13 14393 1 1 33 THR CB C 3.243 2.937 -7.254 1.00 . A A . 33 THR CB 1 1 13 14394 1 1 33 THR CG2 C 2.715 4.151 -6.484 1.00 . A A . 33 THR CG2 1 1 13 14395 1 1 33 THR H H 4.667 0.760 -7.650 1.00 . A A . 33 THR H 1 1 13 14396 1 1 33 THR HA H 5.226 3.667 -7.622 1.00 . A A . 33 THR HA 1 1 13 14397 1 1 33 THR HB H 2.784 2.040 -6.868 1.00 . A A . 33 THR HB 1 1 13 14398 1 1 33 THR HG1 H 2.870 4.018 -8.828 1.00 . A A . 33 THR HG1 1 1 13 14399 1 1 33 THR HG21 H 1.721 4.390 -6.832 1.00 . A A . 33 THR HG21 1 1 13 14400 1 1 33 THR HG22 H 3.367 4.996 -6.649 1.00 . A A . 33 THR HG22 1 1 13 14401 1 1 33 THR HG23 H 2.681 3.921 -5.429 1.00 . A A . 33 THR HG23 1 1 13 14402 1 1 33 THR N N 5.243 1.552 -7.680 1.00 . A A . 33 THR N 1 1 13 14403 1 1 33 THR O O 4.842 2.023 -4.841 1.00 . A A . 33 THR O 1 1 13 14404 1 1 33 THR OG1 O 2.926 3.079 -8.632 1.00 . A A . 33 THR OG1 1 1 13 14405 1 1 34 LYS C C 5.017 4.599 -2.962 1.00 . A A . 34 LYS C 1 1 13 14406 1 1 34 LYS CA C 6.205 4.105 -3.791 1.00 . A A . 34 LYS CA 1 1 13 14407 1 1 34 LYS CB C 7.342 5.118 -3.703 1.00 . A A . 34 LYS CB 1 1 13 14408 1 1 34 LYS CD C 9.008 6.206 -2.167 1.00 . A A . 34 LYS CD 1 1 13 14409 1 1 34 LYS CE C 10.295 5.632 -2.777 1.00 . A A . 34 LYS CE 1 1 13 14410 1 1 34 LYS CG C 7.864 5.186 -2.264 1.00 . A A . 34 LYS CG 1 1 13 14411 1 1 34 LYS H H 6.032 4.667 -5.858 1.00 . A A . 34 LYS H 1 1 13 14412 1 1 34 LYS HA H 6.541 3.150 -3.413 1.00 . A A . 34 LYS HA 1 1 13 14413 1 1 34 LYS HB2 H 8.135 4.814 -4.366 1.00 . A A . 34 LYS HB2 1 1 13 14414 1 1 34 LYS HB3 H 6.978 6.089 -3.997 1.00 . A A . 34 LYS HB3 1 1 13 14415 1 1 34 LYS HD2 H 8.729 7.104 -2.699 1.00 . A A . 34 LYS HD2 1 1 13 14416 1 1 34 LYS HD3 H 9.182 6.446 -1.129 1.00 . A A . 34 LYS HD3 1 1 13 14417 1 1 34 LYS HE2 H 10.458 4.630 -2.411 1.00 . A A . 34 LYS HE2 1 1 13 14418 1 1 34 LYS HE3 H 10.212 5.614 -3.852 1.00 . A A . 34 LYS HE3 1 1 13 14419 1 1 34 LYS HG2 H 7.061 5.486 -1.607 1.00 . A A . 34 LYS HG2 1 1 13 14420 1 1 34 LYS HG3 H 8.222 4.212 -1.966 1.00 . A A . 34 LYS HG3 1 1 13 14421 1 1 34 LYS HZ1 H 11.905 6.866 -3.248 1.00 . A A . 34 LYS HZ1 1 1 13 14422 1 1 34 LYS HZ2 H 12.138 5.929 -1.855 1.00 . A A . 34 LYS HZ2 1 1 13 14423 1 1 34 LYS HZ3 H 11.112 7.282 -1.805 1.00 . A A . 34 LYS HZ3 1 1 13 14424 1 1 34 LYS N N 5.799 3.965 -5.217 1.00 . A A . 34 LYS N 1 1 13 14425 1 1 34 LYS NZ N 11.450 6.492 -2.392 1.00 . A A . 34 LYS NZ 1 1 13 14426 1 1 34 LYS O O 4.342 5.538 -3.335 1.00 . A A . 34 LYS O 1 1 13 14427 1 1 35 VAL C C 4.135 4.716 0.442 1.00 . A A . 35 VAL C 1 1 13 14428 1 1 35 VAL CA C 3.622 4.399 -0.965 1.00 . A A . 35 VAL CA 1 1 13 14429 1 1 35 VAL CB C 2.586 3.276 -0.905 1.00 . A A . 35 VAL CB 1 1 13 14430 1 1 35 VAL CG1 C 1.827 3.227 -2.231 1.00 . A A . 35 VAL CG1 1 1 13 14431 1 1 35 VAL CG2 C 3.288 1.935 -0.675 1.00 . A A . 35 VAL CG2 1 1 13 14432 1 1 35 VAL H H 5.329 3.221 -1.557 1.00 . A A . 35 VAL H 1 1 13 14433 1 1 35 VAL HA H 3.157 5.289 -1.369 1.00 . A A . 35 VAL HA 1 1 13 14434 1 1 35 VAL HB H 1.892 3.468 -0.099 1.00 . A A . 35 VAL HB 1 1 13 14435 1 1 35 VAL HG11 H 1.293 4.156 -2.373 1.00 . A A . 35 VAL HG11 1 1 13 14436 1 1 35 VAL HG12 H 1.127 2.406 -2.218 1.00 . A A . 35 VAL HG12 1 1 13 14437 1 1 35 VAL HG13 H 2.529 3.091 -3.041 1.00 . A A . 35 VAL HG13 1 1 13 14438 1 1 35 VAL HG21 H 3.957 1.734 -1.498 1.00 . A A . 35 VAL HG21 1 1 13 14439 1 1 35 VAL HG22 H 2.549 1.149 -0.613 1.00 . A A . 35 VAL HG22 1 1 13 14440 1 1 35 VAL HG23 H 3.850 1.975 0.246 1.00 . A A . 35 VAL HG23 1 1 13 14441 1 1 35 VAL N N 4.763 3.974 -1.835 1.00 . A A . 35 VAL N 1 1 13 14442 1 1 35 VAL O O 4.889 3.963 1.029 1.00 . A A . 35 VAL O 1 1 13 14443 1 1 36 THR C C 3.380 5.507 3.396 1.00 . A A . 36 THR C 1 1 13 14444 1 1 36 THR CA C 4.196 6.240 2.332 1.00 . A A . 36 THR CA 1 1 13 14445 1 1 36 THR CB C 4.012 7.748 2.494 1.00 . A A . 36 THR CB 1 1 13 14446 1 1 36 THR CG2 C 4.562 8.194 3.849 1.00 . A A . 36 THR CG2 1 1 13 14447 1 1 36 THR H H 3.138 6.432 0.473 1.00 . A A . 36 THR H 1 1 13 14448 1 1 36 THR HA H 5.240 5.991 2.445 1.00 . A A . 36 THR HA 1 1 13 14449 1 1 36 THR HB H 2.962 7.989 2.439 1.00 . A A . 36 THR HB 1 1 13 14450 1 1 36 THR HG1 H 5.162 9.171 1.835 1.00 . A A . 36 THR HG1 1 1 13 14451 1 1 36 THR HG21 H 3.983 7.741 4.640 1.00 . A A . 36 THR HG21 1 1 13 14452 1 1 36 THR HG22 H 4.497 9.269 3.926 1.00 . A A . 36 THR HG22 1 1 13 14453 1 1 36 THR HG23 H 5.595 7.889 3.937 1.00 . A A . 36 THR HG23 1 1 13 14454 1 1 36 THR N N 3.736 5.841 0.974 1.00 . A A . 36 THR N 1 1 13 14455 1 1 36 THR O O 2.163 5.517 3.381 1.00 . A A . 36 THR O 1 1 13 14456 1 1 36 THR OG1 O 4.708 8.419 1.453 1.00 . A A . 36 THR OG1 1 1 13 14457 1 1 37 ILE C C 3.246 4.985 6.658 1.00 . A A . 37 ILE C 1 1 13 14458 1 1 37 ILE CA C 3.336 4.122 5.399 1.00 . A A . 37 ILE CA 1 1 13 14459 1 1 37 ILE CB C 4.115 2.845 5.715 1.00 . A A . 37 ILE CB 1 1 13 14460 1 1 37 ILE CD1 C 5.052 0.758 4.694 1.00 . A A . 37 ILE CD1 1 1 13 14461 1 1 37 ILE CG1 C 4.069 1.914 4.501 1.00 . A A . 37 ILE CG1 1 1 13 14462 1 1 37 ILE CG2 C 3.498 2.143 6.928 1.00 . A A . 37 ILE CG2 1 1 13 14463 1 1 37 ILE H H 5.028 4.878 4.308 1.00 . A A . 37 ILE H 1 1 13 14464 1 1 37 ILE HA H 2.338 3.862 5.068 1.00 . A A . 37 ILE HA 1 1 13 14465 1 1 37 ILE HB H 5.141 3.100 5.934 1.00 . A A . 37 ILE HB 1 1 13 14466 1 1 37 ILE HD11 H 6.062 1.118 4.565 1.00 . A A . 37 ILE HD11 1 1 13 14467 1 1 37 ILE HD12 H 4.848 -0.011 3.965 1.00 . A A . 37 ILE HD12 1 1 13 14468 1 1 37 ILE HD13 H 4.940 0.350 5.688 1.00 . A A . 37 ILE HD13 1 1 13 14469 1 1 37 ILE HG12 H 3.070 1.520 4.393 1.00 . A A . 37 ILE HG12 1 1 13 14470 1 1 37 ILE HG13 H 4.336 2.468 3.614 1.00 . A A . 37 ILE HG13 1 1 13 14471 1 1 37 ILE HG21 H 3.760 2.681 7.827 1.00 . A A . 37 ILE HG21 1 1 13 14472 1 1 37 ILE HG22 H 3.876 1.134 6.989 1.00 . A A . 37 ILE HG22 1 1 13 14473 1 1 37 ILE HG23 H 2.423 2.119 6.822 1.00 . A A . 37 ILE HG23 1 1 13 14474 1 1 37 ILE N N 4.048 4.869 4.322 1.00 . A A . 37 ILE N 1 1 13 14475 1 1 37 ILE O O 4.243 5.453 7.175 1.00 . A A . 37 ILE O 1 1 13 14476 1 1 38 VAL C C 1.417 5.076 9.523 1.00 . A A . 38 VAL C 1 1 13 14477 1 1 38 VAL CA C 1.850 6.005 8.385 1.00 . A A . 38 VAL CA 1 1 13 14478 1 1 38 VAL CB C 0.761 7.053 8.124 1.00 . A A . 38 VAL CB 1 1 13 14479 1 1 38 VAL CG1 C 1.208 7.976 6.990 1.00 . A A . 38 VAL CG1 1 1 13 14480 1 1 38 VAL CG2 C -0.542 6.354 7.724 1.00 . A A . 38 VAL CG2 1 1 13 14481 1 1 38 VAL H H 1.269 4.789 6.710 1.00 . A A . 38 VAL H 1 1 13 14482 1 1 38 VAL HA H 2.771 6.503 8.657 1.00 . A A . 38 VAL HA 1 1 13 14483 1 1 38 VAL HB H 0.600 7.636 9.021 1.00 . A A . 38 VAL HB 1 1 13 14484 1 1 38 VAL HG11 H 0.564 8.842 6.955 1.00 . A A . 38 VAL HG11 1 1 13 14485 1 1 38 VAL HG12 H 1.149 7.446 6.051 1.00 . A A . 38 VAL HG12 1 1 13 14486 1 1 38 VAL HG13 H 2.226 8.292 7.162 1.00 . A A . 38 VAL HG13 1 1 13 14487 1 1 38 VAL HG21 H -1.222 7.078 7.297 1.00 . A A . 38 VAL HG21 1 1 13 14488 1 1 38 VAL HG22 H -0.994 5.905 8.595 1.00 . A A . 38 VAL HG22 1 1 13 14489 1 1 38 VAL HG23 H -0.330 5.588 6.993 1.00 . A A . 38 VAL HG23 1 1 13 14490 1 1 38 VAL N N 2.048 5.187 7.152 1.00 . A A . 38 VAL N 1 1 13 14491 1 1 38 VAL O O 1.213 5.501 10.643 1.00 . A A . 38 VAL O 1 1 13 14492 1 1 39 GLY C C 0.889 1.418 9.801 1.00 . A A . 39 GLY C 1 1 13 14493 1 1 39 GLY CA C 0.865 2.858 10.324 1.00 . A A . 39 GLY CA 1 1 13 14494 1 1 39 GLY H H 1.451 3.472 8.343 1.00 . A A . 39 GLY H 1 1 13 14495 1 1 39 GLY HA2 H 1.544 2.945 11.158 1.00 . A A . 39 GLY HA2 1 1 13 14496 1 1 39 GLY HA3 H -0.136 3.103 10.648 1.00 . A A . 39 GLY HA3 1 1 13 14497 1 1 39 GLY N N 1.281 3.803 9.249 1.00 . A A . 39 GLY N 1 1 13 14498 1 1 39 GLY O O 1.177 1.168 8.648 1.00 . A A . 39 GLY O 1 1 13 14499 1 1 40 GLU C C -0.563 -1.715 10.885 1.00 . A A . 40 GLU C 1 1 13 14500 1 1 40 GLU CA C 0.586 -0.969 10.206 1.00 . A A . 40 GLU CA 1 1 13 14501 1 1 40 GLU CB C 1.914 -1.626 10.598 1.00 . A A . 40 GLU CB 1 1 13 14502 1 1 40 GLU CD C 3.284 -3.713 10.419 1.00 . A A . 40 GLU CD 1 1 13 14503 1 1 40 GLU CG C 1.933 -3.074 10.100 1.00 . A A . 40 GLU CG 1 1 13 14504 1 1 40 GLU H H 0.352 0.679 11.573 1.00 . A A . 40 GLU H 1 1 13 14505 1 1 40 GLU HA H 0.460 -1.024 9.133 1.00 . A A . 40 GLU HA 1 1 13 14506 1 1 40 GLU HB2 H 2.732 -1.078 10.152 1.00 . A A . 40 GLU HB2 1 1 13 14507 1 1 40 GLU HB3 H 2.017 -1.617 11.673 1.00 . A A . 40 GLU HB3 1 1 13 14508 1 1 40 GLU HG2 H 1.152 -3.634 10.590 1.00 . A A . 40 GLU HG2 1 1 13 14509 1 1 40 GLU HG3 H 1.774 -3.089 9.032 1.00 . A A . 40 GLU HG3 1 1 13 14510 1 1 40 GLU N N 0.584 0.460 10.647 1.00 . A A . 40 GLU N 1 1 13 14511 1 1 40 GLU O O -0.999 -1.359 11.962 1.00 . A A . 40 GLU O 1 1 13 14512 1 1 40 GLU OE1 O 4.208 -2.979 10.726 1.00 . A A . 40 GLU OE1 1 1 13 14513 1 1 40 GLU OE2 O 3.369 -4.929 10.355 1.00 . A A . 40 GLU OE2 1 1 13 14514 1 1 41 GLU C C -2.082 -5.000 10.410 1.00 . A A . 41 GLU C 1 1 13 14515 1 1 41 GLU CA C -2.160 -3.544 10.882 1.00 . A A . 41 GLU CA 1 1 13 14516 1 1 41 GLU CB C -3.505 -2.939 10.461 1.00 . A A . 41 GLU CB 1 1 13 14517 1 1 41 GLU CD C -4.885 -4.956 10.999 1.00 . A A . 41 GLU CD 1 1 13 14518 1 1 41 GLU CG C -4.634 -3.489 11.344 1.00 . A A . 41 GLU CG 1 1 13 14519 1 1 41 GLU H H -0.676 -3.041 9.407 1.00 . A A . 41 GLU H 1 1 13 14520 1 1 41 GLU HA H -2.073 -3.516 11.960 1.00 . A A . 41 GLU HA 1 1 13 14521 1 1 41 GLU HB2 H -3.460 -1.865 10.565 1.00 . A A . 41 GLU HB2 1 1 13 14522 1 1 41 GLU HB3 H -3.704 -3.191 9.432 1.00 . A A . 41 GLU HB3 1 1 13 14523 1 1 41 GLU HG2 H -4.358 -3.403 12.386 1.00 . A A . 41 GLU HG2 1 1 13 14524 1 1 41 GLU HG3 H -5.535 -2.923 11.165 1.00 . A A . 41 GLU HG3 1 1 13 14525 1 1 41 GLU N N -1.049 -2.763 10.269 1.00 . A A . 41 GLU N 1 1 13 14526 1 1 41 GLU O O -2.390 -5.320 9.279 1.00 . A A . 41 GLU O 1 1 13 14527 1 1 41 GLU OE1 O -4.711 -5.311 9.846 1.00 . A A . 41 GLU OE1 1 1 13 14528 1 1 41 GLU OE2 O -5.240 -5.705 11.896 1.00 . A A . 41 GLU OE2 1 1 13 14529 1 1 42 GLY C C -0.710 -7.547 9.699 1.00 . A A . 42 GLY C 1 1 13 14530 1 1 42 GLY CA C -1.598 -7.333 10.931 1.00 . A A . 42 GLY CA 1 1 13 14531 1 1 42 GLY H H -1.459 -5.598 12.195 1.00 . A A . 42 GLY H 1 1 13 14532 1 1 42 GLY HA2 H -1.183 -7.876 11.768 1.00 . A A . 42 GLY HA2 1 1 13 14533 1 1 42 GLY HA3 H -2.587 -7.708 10.719 1.00 . A A . 42 GLY HA3 1 1 13 14534 1 1 42 GLY N N -1.686 -5.885 11.287 1.00 . A A . 42 GLY N 1 1 13 14535 1 1 42 GLY O O 0.350 -6.970 9.565 1.00 . A A . 42 GLY O 1 1 13 14536 1 1 43 ALA C C -0.651 -7.628 6.526 1.00 . A A . 43 ALA C 1 1 13 14537 1 1 43 ALA CA C -0.339 -8.683 7.584 1.00 . A A . 43 ALA CA 1 1 13 14538 1 1 43 ALA CB C -0.716 -10.070 7.056 1.00 . A A . 43 ALA CB 1 1 13 14539 1 1 43 ALA H H -1.993 -8.862 8.946 1.00 . A A . 43 ALA H 1 1 13 14540 1 1 43 ALA HA H 0.715 -8.662 7.826 1.00 . A A . 43 ALA HA 1 1 13 14541 1 1 43 ALA HB1 H -0.418 -10.159 6.023 1.00 . A A . 43 ALA HB1 1 1 13 14542 1 1 43 ALA HB2 H -1.784 -10.205 7.139 1.00 . A A . 43 ALA HB2 1 1 13 14543 1 1 43 ALA HB3 H -0.212 -10.828 7.640 1.00 . A A . 43 ALA HB3 1 1 13 14544 1 1 43 ALA N N -1.140 -8.399 8.806 1.00 . A A . 43 ALA N 1 1 13 14545 1 1 43 ALA O O -0.520 -7.869 5.342 1.00 . A A . 43 ALA O 1 1 13 14546 1 1 44 PHE C C -0.722 -4.074 6.410 1.00 . A A . 44 PHE C 1 1 13 14547 1 1 44 PHE CA C -1.393 -5.372 5.969 1.00 . A A . 44 PHE CA 1 1 13 14548 1 1 44 PHE CB C -2.907 -5.165 5.927 1.00 . A A . 44 PHE CB 1 1 13 14549 1 1 44 PHE CD1 C -3.725 -6.755 4.151 1.00 . A A . 44 PHE CD1 1 1 13 14550 1 1 44 PHE CD2 C -4.043 -7.342 6.482 1.00 . A A . 44 PHE CD2 1 1 13 14551 1 1 44 PHE CE1 C -4.342 -7.949 3.767 1.00 . A A . 44 PHE CE1 1 1 13 14552 1 1 44 PHE CE2 C -4.661 -8.536 6.098 1.00 . A A . 44 PHE CE2 1 1 13 14553 1 1 44 PHE CG C -3.576 -6.451 5.509 1.00 . A A . 44 PHE CG 1 1 13 14554 1 1 44 PHE CZ C -4.810 -8.840 4.739 1.00 . A A . 44 PHE CZ 1 1 13 14555 1 1 44 PHE H H -1.162 -6.291 7.906 1.00 . A A . 44 PHE H 1 1 13 14556 1 1 44 PHE HA H -1.038 -5.633 4.982 1.00 . A A . 44 PHE HA 1 1 13 14557 1 1 44 PHE HB2 H -3.262 -4.875 6.906 1.00 . A A . 44 PHE HB2 1 1 13 14558 1 1 44 PHE HB3 H -3.145 -4.391 5.213 1.00 . A A . 44 PHE HB3 1 1 13 14559 1 1 44 PHE HD1 H -3.364 -6.067 3.401 1.00 . A A . 44 PHE HD1 1 1 13 14560 1 1 44 PHE HD2 H -3.926 -7.105 7.530 1.00 . A A . 44 PHE HD2 1 1 13 14561 1 1 44 PHE HE1 H -4.459 -8.186 2.719 1.00 . A A . 44 PHE HE1 1 1 13 14562 1 1 44 PHE HE2 H -5.022 -9.223 6.849 1.00 . A A . 44 PHE HE2 1 1 13 14563 1 1 44 PHE HZ H -5.289 -9.763 4.442 1.00 . A A . 44 PHE HZ 1 1 13 14564 1 1 44 PHE N N -1.066 -6.458 6.946 1.00 . A A . 44 PHE N 1 1 13 14565 1 1 44 PHE O O -0.602 -3.792 7.588 1.00 . A A . 44 PHE O 1 1 13 14566 1 1 45 TYR C C -0.575 -0.828 5.483 1.00 . A A . 45 TYR C 1 1 13 14567 1 1 45 TYR CA C 0.372 -1.981 5.802 1.00 . A A . 45 TYR CA 1 1 13 14568 1 1 45 TYR CB C 1.656 -1.838 4.974 1.00 . A A . 45 TYR CB 1 1 13 14569 1 1 45 TYR CD1 C 3.303 -2.253 6.829 1.00 . A A . 45 TYR CD1 1 1 13 14570 1 1 45 TYR CD2 C 3.233 -3.816 4.978 1.00 . A A . 45 TYR CD2 1 1 13 14571 1 1 45 TYR CE1 C 4.324 -3.000 7.423 1.00 . A A . 45 TYR CE1 1 1 13 14572 1 1 45 TYR CE2 C 4.254 -4.564 5.573 1.00 . A A . 45 TYR CE2 1 1 13 14573 1 1 45 TYR CG C 2.758 -2.660 5.607 1.00 . A A . 45 TYR CG 1 1 13 14574 1 1 45 TYR CZ C 4.800 -4.156 6.796 1.00 . A A . 45 TYR CZ 1 1 13 14575 1 1 45 TYR H H -0.408 -3.527 4.527 1.00 . A A . 45 TYR H 1 1 13 14576 1 1 45 TYR HA H 0.619 -1.951 6.855 1.00 . A A . 45 TYR HA 1 1 13 14577 1 1 45 TYR HB2 H 1.474 -2.189 3.969 1.00 . A A . 45 TYR HB2 1 1 13 14578 1 1 45 TYR HB3 H 1.956 -0.800 4.944 1.00 . A A . 45 TYR HB3 1 1 13 14579 1 1 45 TYR HD1 H 2.935 -1.360 7.314 1.00 . A A . 45 TYR HD1 1 1 13 14580 1 1 45 TYR HD2 H 2.809 -4.130 4.035 1.00 . A A . 45 TYR HD2 1 1 13 14581 1 1 45 TYR HE1 H 4.744 -2.685 8.367 1.00 . A A . 45 TYR HE1 1 1 13 14582 1 1 45 TYR HE2 H 4.623 -5.453 5.089 1.00 . A A . 45 TYR HE2 1 1 13 14583 1 1 45 TYR HH H 5.461 -5.276 8.191 1.00 . A A . 45 TYR HH 1 1 13 14584 1 1 45 TYR N N -0.291 -3.277 5.466 1.00 . A A . 45 TYR N 1 1 13 14585 1 1 45 TYR O O -1.265 -0.828 4.481 1.00 . A A . 45 TYR O 1 1 13 14586 1 1 45 TYR OH O 5.807 -4.894 7.382 1.00 . A A . 45 TYR OH 1 1 13 14587 1 1 46 LYS C C -0.730 2.416 5.379 1.00 . A A . 46 LYS C 1 1 13 14588 1 1 46 LYS CA C -1.506 1.326 6.111 1.00 . A A . 46 LYS CA 1 1 13 14589 1 1 46 LYS CB C -1.989 1.859 7.460 1.00 . A A . 46 LYS CB 1 1 13 14590 1 1 46 LYS CD C -3.461 3.533 8.590 1.00 . A A . 46 LYS CD 1 1 13 14591 1 1 46 LYS CE C -4.416 4.706 8.364 1.00 . A A . 46 LYS CE 1 1 13 14592 1 1 46 LYS CG C -2.933 3.045 7.240 1.00 . A A . 46 LYS CG 1 1 13 14593 1 1 46 LYS H H -0.045 0.132 7.139 1.00 . A A . 46 LYS H 1 1 13 14594 1 1 46 LYS HA H -2.359 1.027 5.516 1.00 . A A . 46 LYS HA 1 1 13 14595 1 1 46 LYS HB2 H -2.511 1.074 7.989 1.00 . A A . 46 LYS HB2 1 1 13 14596 1 1 46 LYS HB3 H -1.139 2.182 8.041 1.00 . A A . 46 LYS HB3 1 1 13 14597 1 1 46 LYS HD2 H -3.988 2.728 9.083 1.00 . A A . 46 LYS HD2 1 1 13 14598 1 1 46 LYS HD3 H -2.635 3.856 9.206 1.00 . A A . 46 LYS HD3 1 1 13 14599 1 1 46 LYS HE2 H -3.889 5.509 7.871 1.00 . A A . 46 LYS HE2 1 1 13 14600 1 1 46 LYS HE3 H -5.238 4.383 7.747 1.00 . A A . 46 LYS HE3 1 1 13 14601 1 1 46 LYS HG2 H -2.399 3.847 6.754 1.00 . A A . 46 LYS HG2 1 1 13 14602 1 1 46 LYS HG3 H -3.762 2.736 6.621 1.00 . A A . 46 LYS HG3 1 1 13 14603 1 1 46 LYS HZ1 H -4.358 5.978 10.010 1.00 . A A . 46 LYS HZ1 1 1 13 14604 1 1 46 LYS HZ2 H -4.892 4.409 10.369 1.00 . A A . 46 LYS HZ2 1 1 13 14605 1 1 46 LYS HZ3 H -5.924 5.494 9.563 1.00 . A A . 46 LYS HZ3 1 1 13 14606 1 1 46 LYS N N -0.612 0.159 6.339 1.00 . A A . 46 LYS N 1 1 13 14607 1 1 46 LYS NZ N -4.937 5.183 9.676 1.00 . A A . 46 LYS NZ 1 1 13 14608 1 1 46 LYS O O 0.362 2.781 5.771 1.00 . A A . 46 LYS O 1 1 13 14609 1 1 47 ILE C C -1.560 5.175 3.288 1.00 . A A . 47 ILE C 1 1 13 14610 1 1 47 ILE CA C -0.600 4.016 3.542 1.00 . A A . 47 ILE CA 1 1 13 14611 1 1 47 ILE CB C -0.114 3.445 2.209 1.00 . A A . 47 ILE CB 1 1 13 14612 1 1 47 ILE CD1 C -0.829 2.399 0.051 1.00 . A A . 47 ILE CD1 1 1 13 14613 1 1 47 ILE CG1 C -1.292 2.823 1.447 1.00 . A A . 47 ILE CG1 1 1 13 14614 1 1 47 ILE CG2 C 0.948 2.381 2.475 1.00 . A A . 47 ILE CG2 1 1 13 14615 1 1 47 ILE H H -2.172 2.629 4.029 1.00 . A A . 47 ILE H 1 1 13 14616 1 1 47 ILE HA H 0.249 4.386 4.100 1.00 . A A . 47 ILE HA 1 1 13 14617 1 1 47 ILE HB H 0.318 4.239 1.616 1.00 . A A . 47 ILE HB 1 1 13 14618 1 1 47 ILE HD11 H -0.033 1.675 0.142 1.00 . A A . 47 ILE HD11 1 1 13 14619 1 1 47 ILE HD12 H -0.470 3.263 -0.487 1.00 . A A . 47 ILE HD12 1 1 13 14620 1 1 47 ILE HD13 H -1.656 1.958 -0.485 1.00 . A A . 47 ILE HD13 1 1 13 14621 1 1 47 ILE HG12 H -1.651 1.959 1.986 1.00 . A A . 47 ILE HG12 1 1 13 14622 1 1 47 ILE HG13 H -2.087 3.545 1.353 1.00 . A A . 47 ILE HG13 1 1 13 14623 1 1 47 ILE HG21 H 0.544 1.625 3.132 1.00 . A A . 47 ILE HG21 1 1 13 14624 1 1 47 ILE HG22 H 1.806 2.843 2.943 1.00 . A A . 47 ILE HG22 1 1 13 14625 1 1 47 ILE HG23 H 1.251 1.927 1.546 1.00 . A A . 47 ILE HG23 1 1 13 14626 1 1 47 ILE N N -1.289 2.941 4.317 1.00 . A A . 47 ILE N 1 1 13 14627 1 1 47 ILE O O -2.763 5.007 3.255 1.00 . A A . 47 ILE O 1 1 13 14628 1 1 48 GLU C C -2.099 7.691 1.338 1.00 . A A . 48 GLU C 1 1 13 14629 1 1 48 GLU CA C -1.903 7.535 2.847 1.00 . A A . 48 GLU CA 1 1 13 14630 1 1 48 GLU CB C -1.233 8.786 3.415 1.00 . A A . 48 GLU CB 1 1 13 14631 1 1 48 GLU CD C -1.510 11.233 3.840 1.00 . A A . 48 GLU CD 1 1 13 14632 1 1 48 GLU CG C -2.136 10.000 3.187 1.00 . A A . 48 GLU CG 1 1 13 14633 1 1 48 GLU H H -0.054 6.464 3.138 1.00 . A A . 48 GLU H 1 1 13 14634 1 1 48 GLU HA H -2.864 7.394 3.324 1.00 . A A . 48 GLU HA 1 1 13 14635 1 1 48 GLU HB2 H -1.068 8.653 4.475 1.00 . A A . 48 GLU HB2 1 1 13 14636 1 1 48 GLU HB3 H -0.289 8.944 2.919 1.00 . A A . 48 GLU HB3 1 1 13 14637 1 1 48 GLU HG2 H -2.245 10.172 2.125 1.00 . A A . 48 GLU HG2 1 1 13 14638 1 1 48 GLU HG3 H -3.106 9.815 3.624 1.00 . A A . 48 GLU HG3 1 1 13 14639 1 1 48 GLU N N -1.031 6.353 3.107 1.00 . A A . 48 GLU N 1 1 13 14640 1 1 48 GLU O O -1.275 8.263 0.652 1.00 . A A . 48 GLU O 1 1 13 14641 1 1 48 GLU OE1 O -0.352 11.160 4.215 1.00 . A A . 48 GLU OE1 1 1 13 14642 1 1 48 GLU OE2 O -2.203 12.231 3.958 1.00 . A A . 48 GLU OE2 1 1 13 14643 1 1 49 TYR C C -4.575 8.297 -0.909 1.00 . A A . 49 TYR C 1 1 13 14644 1 1 49 TYR CA C -3.457 7.282 -0.651 1.00 . A A . 49 TYR CA 1 1 13 14645 1 1 49 TYR CB C -3.872 5.908 -1.179 1.00 . A A . 49 TYR CB 1 1 13 14646 1 1 49 TYR CD1 C -3.346 6.267 -3.618 1.00 . A A . 49 TYR CD1 1 1 13 14647 1 1 49 TYR CD2 C -5.653 5.910 -2.965 1.00 . A A . 49 TYR CD2 1 1 13 14648 1 1 49 TYR CE1 C -3.742 6.385 -4.955 1.00 . A A . 49 TYR CE1 1 1 13 14649 1 1 49 TYR CE2 C -6.050 6.028 -4.302 1.00 . A A . 49 TYR CE2 1 1 13 14650 1 1 49 TYR CG C -4.301 6.028 -2.623 1.00 . A A . 49 TYR CG 1 1 13 14651 1 1 49 TYR CZ C -5.095 6.265 -5.297 1.00 . A A . 49 TYR CZ 1 1 13 14652 1 1 49 TYR H H -3.835 6.721 1.394 1.00 . A A . 49 TYR H 1 1 13 14653 1 1 49 TYR HA H -2.564 7.603 -1.170 1.00 . A A . 49 TYR HA 1 1 13 14654 1 1 49 TYR HB2 H -3.032 5.230 -1.109 1.00 . A A . 49 TYR HB2 1 1 13 14655 1 1 49 TYR HB3 H -4.691 5.526 -0.588 1.00 . A A . 49 TYR HB3 1 1 13 14656 1 1 49 TYR HD1 H -2.304 6.360 -3.354 1.00 . A A . 49 TYR HD1 1 1 13 14657 1 1 49 TYR HD2 H -6.390 5.724 -2.197 1.00 . A A . 49 TYR HD2 1 1 13 14658 1 1 49 TYR HE1 H -3.007 6.568 -5.722 1.00 . A A . 49 TYR HE1 1 1 13 14659 1 1 49 TYR HE2 H -7.093 5.936 -4.566 1.00 . A A . 49 TYR HE2 1 1 13 14660 1 1 49 TYR HH H -6.376 6.737 -6.630 1.00 . A A . 49 TYR HH 1 1 13 14661 1 1 49 TYR N N -3.189 7.180 0.817 1.00 . A A . 49 TYR N 1 1 13 14662 1 1 49 TYR O O -5.669 8.179 -0.399 1.00 . A A . 49 TYR O 1 1 13 14663 1 1 49 TYR OH O -5.485 6.382 -6.614 1.00 . A A . 49 TYR OH 1 1 13 14664 1 1 50 LYS C C -5.916 10.889 -0.738 1.00 . A A . 50 LYS C 1 1 13 14665 1 1 50 LYS CA C -5.314 10.327 -2.034 1.00 . A A . 50 LYS CA 1 1 13 14666 1 1 50 LYS CB C -6.415 9.718 -2.915 1.00 . A A . 50 LYS CB 1 1 13 14667 1 1 50 LYS CD C -8.131 10.211 -4.670 1.00 . A A . 50 LYS CD 1 1 13 14668 1 1 50 LYS CE C -8.847 11.325 -5.435 1.00 . A A . 50 LYS CE 1 1 13 14669 1 1 50 LYS CG C -7.131 10.830 -3.694 1.00 . A A . 50 LYS CG 1 1 13 14670 1 1 50 LYS H H -3.403 9.346 -2.111 1.00 . A A . 50 LYS H 1 1 13 14671 1 1 50 LYS HA H -4.827 11.129 -2.571 1.00 . A A . 50 LYS HA 1 1 13 14672 1 1 50 LYS HB2 H -5.970 9.024 -3.612 1.00 . A A . 50 LYS HB2 1 1 13 14673 1 1 50 LYS HB3 H -7.132 9.197 -2.297 1.00 . A A . 50 LYS HB3 1 1 13 14674 1 1 50 LYS HD2 H -7.607 9.573 -5.367 1.00 . A A . 50 LYS HD2 1 1 13 14675 1 1 50 LYS HD3 H -8.858 9.628 -4.123 1.00 . A A . 50 LYS HD3 1 1 13 14676 1 1 50 LYS HE2 H -9.372 11.960 -4.737 1.00 . A A . 50 LYS HE2 1 1 13 14677 1 1 50 LYS HE3 H -8.121 11.911 -5.978 1.00 . A A . 50 LYS HE3 1 1 13 14678 1 1 50 LYS HG2 H -7.651 11.476 -3.002 1.00 . A A . 50 LYS HG2 1 1 13 14679 1 1 50 LYS HG3 H -6.404 11.405 -4.247 1.00 . A A . 50 LYS HG3 1 1 13 14680 1 1 50 LYS HZ1 H -9.358 9.958 -6.918 1.00 . A A . 50 LYS HZ1 1 1 13 14681 1 1 50 LYS HZ2 H -10.144 11.454 -7.056 1.00 . A A . 50 LYS HZ2 1 1 13 14682 1 1 50 LYS HZ3 H -10.633 10.346 -5.865 1.00 . A A . 50 LYS HZ3 1 1 13 14683 1 1 50 LYS N N -4.294 9.286 -1.712 1.00 . A A . 50 LYS N 1 1 13 14684 1 1 50 LYS NZ N -9.819 10.726 -6.391 1.00 . A A . 50 LYS NZ 1 1 13 14685 1 1 50 LYS O O -7.078 11.247 -0.684 1.00 . A A . 50 LYS O 1 1 13 14686 1 1 51 GLY C C -6.490 10.500 2.294 1.00 . A A . 51 GLY C 1 1 13 14687 1 1 51 GLY CA C -5.636 11.548 1.581 1.00 . A A . 51 GLY CA 1 1 13 14688 1 1 51 GLY H H -4.191 10.712 0.221 1.00 . A A . 51 GLY H 1 1 13 14689 1 1 51 GLY HA2 H -4.801 11.826 2.208 1.00 . A A . 51 GLY HA2 1 1 13 14690 1 1 51 GLY HA3 H -6.238 12.422 1.378 1.00 . A A . 51 GLY HA3 1 1 13 14691 1 1 51 GLY N N -5.126 10.989 0.295 1.00 . A A . 51 GLY N 1 1 13 14692 1 1 51 GLY O O -6.843 10.652 3.447 1.00 . A A . 51 GLY O 1 1 13 14693 1 1 52 SER C C -6.792 7.309 2.887 1.00 . A A . 52 SER C 1 1 13 14694 1 1 52 SER CA C -7.677 8.384 2.249 1.00 . A A . 52 SER CA 1 1 13 14695 1 1 52 SER CB C -8.563 7.742 1.186 1.00 . A A . 52 SER CB 1 1 13 14696 1 1 52 SER H H -6.545 9.342 0.685 1.00 . A A . 52 SER H 1 1 13 14697 1 1 52 SER HA H -8.302 8.828 3.012 1.00 . A A . 52 SER HA 1 1 13 14698 1 1 52 SER HB2 H -9.308 8.449 0.864 1.00 . A A . 52 SER HB2 1 1 13 14699 1 1 52 SER HB3 H -7.955 7.454 0.338 1.00 . A A . 52 SER HB3 1 1 13 14700 1 1 52 SER HG H -9.879 6.907 2.351 1.00 . A A . 52 SER HG 1 1 13 14701 1 1 52 SER N N -6.834 9.441 1.615 1.00 . A A . 52 SER N 1 1 13 14702 1 1 52 SER O O -5.583 7.318 2.755 1.00 . A A . 52 SER O 1 1 13 14703 1 1 52 SER OG O -9.205 6.602 1.739 1.00 . A A . 52 SER OG 1 1 13 14704 1 1 53 HIS C C -6.617 4.045 3.363 1.00 . A A . 53 HIS C 1 1 13 14705 1 1 53 HIS CA C -6.609 5.296 4.245 1.00 . A A . 53 HIS CA 1 1 13 14706 1 1 53 HIS CB C -7.249 4.984 5.596 1.00 . A A . 53 HIS CB 1 1 13 14707 1 1 53 HIS CD2 C -5.999 7.009 6.722 1.00 . A A . 53 HIS CD2 1 1 13 14708 1 1 53 HIS CE1 C -7.581 7.658 8.050 1.00 . A A . 53 HIS CE1 1 1 13 14709 1 1 53 HIS CG C -7.063 6.162 6.517 1.00 . A A . 53 HIS CG 1 1 13 14710 1 1 53 HIS H H -8.369 6.397 3.680 1.00 . A A . 53 HIS H 1 1 13 14711 1 1 53 HIS HA H -5.590 5.618 4.396 1.00 . A A . 53 HIS HA 1 1 13 14712 1 1 53 HIS HB2 H -8.304 4.797 5.458 1.00 . A A . 53 HIS HB2 1 1 13 14713 1 1 53 HIS HB3 H -6.781 4.114 6.024 1.00 . A A . 53 HIS HB3 1 1 13 14714 1 1 53 HIS HD1 H -8.954 6.204 7.470 1.00 . A A . 53 HIS HD1 1 1 13 14715 1 1 53 HIS HD2 H -5.049 6.953 6.211 1.00 . A A . 53 HIS HD2 1 1 13 14716 1 1 53 HIS HE1 H -8.141 8.204 8.796 1.00 . A A . 53 HIS HE1 1 1 13 14717 1 1 53 HIS N N -7.394 6.380 3.585 1.00 . A A . 53 HIS N 1 1 13 14718 1 1 53 HIS ND1 N -8.061 6.596 7.374 1.00 . A A . 53 HIS ND1 1 1 13 14719 1 1 53 HIS NE2 N -6.330 7.951 7.690 1.00 . A A . 53 HIS NE2 1 1 13 14720 1 1 53 HIS O O -7.580 3.303 3.322 1.00 . A A . 53 HIS O 1 1 13 14721 1 1 54 GLY C C -4.722 1.493 2.478 1.00 . A A . 54 GLY C 1 1 13 14722 1 1 54 GLY CA C -5.463 2.620 1.759 1.00 . A A . 54 GLY CA 1 1 13 14723 1 1 54 GLY H H -4.784 4.430 2.704 1.00 . A A . 54 GLY H 1 1 13 14724 1 1 54 GLY HA2 H -6.458 2.287 1.497 1.00 . A A . 54 GLY HA2 1 1 13 14725 1 1 54 GLY HA3 H -4.927 2.882 0.860 1.00 . A A . 54 GLY HA3 1 1 13 14726 1 1 54 GLY N N -5.543 3.813 2.652 1.00 . A A . 54 GLY N 1 1 13 14727 1 1 54 GLY O O -3.719 1.716 3.128 1.00 . A A . 54 GLY O 1 1 13 14728 1 1 55 TYR C C -4.107 -1.899 1.972 1.00 . A A . 55 TYR C 1 1 13 14729 1 1 55 TYR CA C -4.539 -0.883 3.027 1.00 . A A . 55 TYR CA 1 1 13 14730 1 1 55 TYR CB C -5.527 -1.538 3.991 1.00 . A A . 55 TYR CB 1 1 13 14731 1 1 55 TYR CD1 C -6.817 0.405 4.943 1.00 . A A . 55 TYR CD1 1 1 13 14732 1 1 55 TYR CD2 C -5.131 -0.663 6.318 1.00 . A A . 55 TYR CD2 1 1 13 14733 1 1 55 TYR CE1 C -7.098 1.299 5.982 1.00 . A A . 55 TYR CE1 1 1 13 14734 1 1 55 TYR CE2 C -5.412 0.230 7.358 1.00 . A A . 55 TYR CE2 1 1 13 14735 1 1 55 TYR CG C -5.835 -0.577 5.112 1.00 . A A . 55 TYR CG 1 1 13 14736 1 1 55 TYR CZ C -6.396 1.211 7.190 1.00 . A A . 55 TYR CZ 1 1 13 14737 1 1 55 TYR H H -6.013 0.129 1.824 1.00 . A A . 55 TYR H 1 1 13 14738 1 1 55 TYR HA H -3.668 -0.554 3.578 1.00 . A A . 55 TYR HA 1 1 13 14739 1 1 55 TYR HB2 H -6.436 -1.781 3.463 1.00 . A A . 55 TYR HB2 1 1 13 14740 1 1 55 TYR HB3 H -5.091 -2.439 4.398 1.00 . A A . 55 TYR HB3 1 1 13 14741 1 1 55 TYR HD1 H -7.357 0.472 4.009 1.00 . A A . 55 TYR HD1 1 1 13 14742 1 1 55 TYR HD2 H -4.372 -1.421 6.447 1.00 . A A . 55 TYR HD2 1 1 13 14743 1 1 55 TYR HE1 H -7.860 2.053 5.852 1.00 . A A . 55 TYR HE1 1 1 13 14744 1 1 55 TYR HE2 H -4.869 0.163 8.289 1.00 . A A . 55 TYR HE2 1 1 13 14745 1 1 55 TYR HH H -7.595 2.347 8.148 1.00 . A A . 55 TYR HH 1 1 13 14746 1 1 55 TYR N N -5.205 0.279 2.361 1.00 . A A . 55 TYR N 1 1 13 14747 1 1 55 TYR O O -4.838 -2.197 1.047 1.00 . A A . 55 TYR O 1 1 13 14748 1 1 55 TYR OH O -6.672 2.093 8.215 1.00 . A A . 55 TYR OH 1 1 13 14749 1 1 56 VAL C C -1.700 -4.582 1.841 1.00 . A A . 56 VAL C 1 1 13 14750 1 1 56 VAL CA C -2.435 -3.454 1.114 1.00 . A A . 56 VAL CA 1 1 13 14751 1 1 56 VAL CB C -1.487 -2.785 0.119 1.00 . A A . 56 VAL CB 1 1 13 14752 1 1 56 VAL CG1 C -2.278 -1.820 -0.764 1.00 . A A . 56 VAL CG1 1 1 13 14753 1 1 56 VAL CG2 C -0.404 -2.011 0.875 1.00 . A A . 56 VAL CG2 1 1 13 14754 1 1 56 VAL H H -2.349 -2.191 2.864 1.00 . A A . 56 VAL H 1 1 13 14755 1 1 56 VAL HA H -3.276 -3.875 0.579 1.00 . A A . 56 VAL HA 1 1 13 14756 1 1 56 VAL HB H -1.024 -3.541 -0.502 1.00 . A A . 56 VAL HB 1 1 13 14757 1 1 56 VAL HG11 H -3.134 -2.333 -1.179 1.00 . A A . 56 VAL HG11 1 1 13 14758 1 1 56 VAL HG12 H -1.649 -1.466 -1.566 1.00 . A A . 56 VAL HG12 1 1 13 14759 1 1 56 VAL HG13 H -2.613 -0.982 -0.171 1.00 . A A . 56 VAL HG13 1 1 13 14760 1 1 56 VAL HG21 H -0.868 -1.345 1.586 1.00 . A A . 56 VAL HG21 1 1 13 14761 1 1 56 VAL HG22 H 0.181 -1.435 0.174 1.00 . A A . 56 VAL HG22 1 1 13 14762 1 1 56 VAL HG23 H 0.237 -2.706 1.396 1.00 . A A . 56 VAL HG23 1 1 13 14763 1 1 56 VAL N N -2.920 -2.443 2.105 1.00 . A A . 56 VAL N 1 1 13 14764 1 1 56 VAL O O -1.178 -4.408 2.924 1.00 . A A . 56 VAL O 1 1 13 14765 1 1 57 ALA C C 0.550 -6.732 1.804 1.00 . A A . 57 ALA C 1 1 13 14766 1 1 57 ALA CA C -0.972 -6.901 1.884 1.00 . A A . 57 ALA CA 1 1 13 14767 1 1 57 ALA CB C -1.387 -8.187 1.164 1.00 . A A . 57 ALA CB 1 1 13 14768 1 1 57 ALA H H -2.095 -5.859 0.374 1.00 . A A . 57 ALA H 1 1 13 14769 1 1 57 ALA HA H -1.269 -6.964 2.920 1.00 . A A . 57 ALA HA 1 1 13 14770 1 1 57 ALA HB1 H -1.410 -8.010 0.099 1.00 . A A . 57 ALA HB1 1 1 13 14771 1 1 57 ALA HB2 H -2.368 -8.486 1.499 1.00 . A A . 57 ALA HB2 1 1 13 14772 1 1 57 ALA HB3 H -0.679 -8.972 1.383 1.00 . A A . 57 ALA HB3 1 1 13 14773 1 1 57 ALA N N -1.662 -5.744 1.246 1.00 . A A . 57 ALA N 1 1 13 14774 1 1 57 ALA O O 1.081 -6.188 0.859 1.00 . A A . 57 ALA O 1 1 13 14775 1 1 58 LYS C C 3.319 -7.964 1.673 1.00 . A A . 58 LYS C 1 1 13 14776 1 1 58 LYS CA C 2.735 -7.111 2.807 1.00 . A A . 58 LYS CA 1 1 13 14777 1 1 58 LYS CB C 3.255 -7.613 4.159 1.00 . A A . 58 LYS CB 1 1 13 14778 1 1 58 LYS CD C 3.297 -9.542 5.753 1.00 . A A . 58 LYS CD 1 1 13 14779 1 1 58 LYS CE C 2.833 -10.981 5.995 1.00 . A A . 58 LYS CE 1 1 13 14780 1 1 58 LYS CG C 2.796 -9.058 4.388 1.00 . A A . 58 LYS CG 1 1 13 14781 1 1 58 LYS H H 0.790 -7.653 3.545 1.00 . A A . 58 LYS H 1 1 13 14782 1 1 58 LYS HA H 3.030 -6.081 2.671 1.00 . A A . 58 LYS HA 1 1 13 14783 1 1 58 LYS HB2 H 4.334 -7.574 4.167 1.00 . A A . 58 LYS HB2 1 1 13 14784 1 1 58 LYS HB3 H 2.865 -6.986 4.948 1.00 . A A . 58 LYS HB3 1 1 13 14785 1 1 58 LYS HD2 H 4.376 -9.503 5.773 1.00 . A A . 58 LYS HD2 1 1 13 14786 1 1 58 LYS HD3 H 2.899 -8.904 6.528 1.00 . A A . 58 LYS HD3 1 1 13 14787 1 1 58 LYS HE2 H 1.754 -11.014 6.000 1.00 . A A . 58 LYS HE2 1 1 13 14788 1 1 58 LYS HE3 H 3.210 -11.619 5.209 1.00 . A A . 58 LYS HE3 1 1 13 14789 1 1 58 LYS HG2 H 1.716 -9.101 4.363 1.00 . A A . 58 LYS HG2 1 1 13 14790 1 1 58 LYS HG3 H 3.199 -9.694 3.614 1.00 . A A . 58 LYS HG3 1 1 13 14791 1 1 58 LYS HZ1 H 3.888 -10.699 7.771 1.00 . A A . 58 LYS HZ1 1 1 13 14792 1 1 58 LYS HZ2 H 3.968 -12.282 7.165 1.00 . A A . 58 LYS HZ2 1 1 13 14793 1 1 58 LYS HZ3 H 2.547 -11.732 7.918 1.00 . A A . 58 LYS HZ3 1 1 13 14794 1 1 58 LYS N N 1.248 -7.214 2.798 1.00 . A A . 58 LYS N 1 1 13 14795 1 1 58 LYS NZ N 3.347 -11.459 7.312 1.00 . A A . 58 LYS NZ 1 1 13 14796 1 1 58 LYS O O 4.490 -7.885 1.360 1.00 . A A . 58 LYS O 1 1 13 14797 1 1 59 GLU C C 3.392 -8.781 -1.247 1.00 . A A . 59 GLU C 1 1 13 14798 1 1 59 GLU CA C 3.014 -9.649 -0.044 1.00 . A A . 59 GLU CA 1 1 13 14799 1 1 59 GLU CB C 1.918 -10.632 -0.452 1.00 . A A . 59 GLU CB 1 1 13 14800 1 1 59 GLU CD C 1.377 -12.614 -1.879 1.00 . A A . 59 GLU CD 1 1 13 14801 1 1 59 GLU CG C 2.456 -11.589 -1.518 1.00 . A A . 59 GLU CG 1 1 13 14802 1 1 59 GLU H H 1.571 -8.839 1.338 1.00 . A A . 59 GLU H 1 1 13 14803 1 1 59 GLU HA H 3.881 -10.198 0.291 1.00 . A A . 59 GLU HA 1 1 13 14804 1 1 59 GLU HB2 H 1.597 -11.197 0.415 1.00 . A A . 59 GLU HB2 1 1 13 14805 1 1 59 GLU HB3 H 1.080 -10.086 -0.854 1.00 . A A . 59 GLU HB3 1 1 13 14806 1 1 59 GLU HG2 H 2.728 -11.028 -2.399 1.00 . A A . 59 GLU HG2 1 1 13 14807 1 1 59 GLU HG3 H 3.325 -12.105 -1.136 1.00 . A A . 59 GLU HG3 1 1 13 14808 1 1 59 GLU N N 2.511 -8.785 1.064 1.00 . A A . 59 GLU N 1 1 13 14809 1 1 59 GLU O O 4.313 -9.083 -1.979 1.00 . A A . 59 GLU O 1 1 13 14810 1 1 59 GLU OE1 O 0.242 -12.417 -1.479 1.00 . A A . 59 GLU OE1 1 1 13 14811 1 1 59 GLU OE2 O 1.706 -13.577 -2.552 1.00 . A A . 59 GLU OE2 1 1 13 14812 1 1 60 TYR C C 3.963 -5.750 -2.211 1.00 . A A . 60 TYR C 1 1 13 14813 1 1 60 TYR CA C 2.977 -6.838 -2.636 1.00 . A A . 60 TYR CA 1 1 13 14814 1 1 60 TYR CB C 1.681 -6.182 -3.116 1.00 . A A . 60 TYR CB 1 1 13 14815 1 1 60 TYR CD1 C 0.873 -8.038 -4.618 1.00 . A A . 60 TYR CD1 1 1 13 14816 1 1 60 TYR CD2 C -0.438 -7.477 -2.657 1.00 . A A . 60 TYR CD2 1 1 13 14817 1 1 60 TYR CE1 C -0.050 -9.038 -4.947 1.00 . A A . 60 TYR CE1 1 1 13 14818 1 1 60 TYR CE2 C -1.362 -8.477 -2.988 1.00 . A A . 60 TYR CE2 1 1 13 14819 1 1 60 TYR CG C 0.680 -7.258 -3.473 1.00 . A A . 60 TYR CG 1 1 13 14820 1 1 60 TYR CZ C -1.166 -9.257 -4.133 1.00 . A A . 60 TYR CZ 1 1 13 14821 1 1 60 TYR H H 1.923 -7.500 -0.878 1.00 . A A . 60 TYR H 1 1 13 14822 1 1 60 TYR HA H 3.403 -7.422 -3.441 1.00 . A A . 60 TYR HA 1 1 13 14823 1 1 60 TYR HB2 H 1.281 -5.560 -2.329 1.00 . A A . 60 TYR HB2 1 1 13 14824 1 1 60 TYR HB3 H 1.883 -5.577 -3.986 1.00 . A A . 60 TYR HB3 1 1 13 14825 1 1 60 TYR HD1 H 1.734 -7.869 -5.246 1.00 . A A . 60 TYR HD1 1 1 13 14826 1 1 60 TYR HD2 H -0.588 -6.873 -1.774 1.00 . A A . 60 TYR HD2 1 1 13 14827 1 1 60 TYR HE1 H 0.100 -9.639 -5.833 1.00 . A A . 60 TYR HE1 1 1 13 14828 1 1 60 TYR HE2 H -2.222 -8.645 -2.358 1.00 . A A . 60 TYR HE2 1 1 13 14829 1 1 60 TYR HH H -2.931 -9.987 -4.108 1.00 . A A . 60 TYR HH 1 1 13 14830 1 1 60 TYR N N 2.673 -7.717 -1.470 1.00 . A A . 60 TYR N 1 1 13 14831 1 1 60 TYR O O 4.305 -4.876 -2.984 1.00 . A A . 60 TYR O 1 1 13 14832 1 1 60 TYR OH O -2.075 -10.243 -4.459 1.00 . A A . 60 TYR OH 1 1 13 14833 1 1 61 ILE C C 6.790 -5.328 -0.451 1.00 . A A . 61 ILE C 1 1 13 14834 1 1 61 ILE CA C 5.379 -4.752 -0.496 1.00 . A A . 61 ILE CA 1 1 13 14835 1 1 61 ILE CB C 4.972 -4.297 0.905 1.00 . A A . 61 ILE CB 1 1 13 14836 1 1 61 ILE CD1 C 3.292 -2.755 -0.191 1.00 . A A . 61 ILE CD1 1 1 13 14837 1 1 61 ILE CG1 C 3.510 -3.826 0.890 1.00 . A A . 61 ILE CG1 1 1 13 14838 1 1 61 ILE CG2 C 5.881 -3.153 1.355 1.00 . A A . 61 ILE CG2 1 1 13 14839 1 1 61 ILE H H 4.125 -6.504 -0.378 1.00 . A A . 61 ILE H 1 1 13 14840 1 1 61 ILE HA H 5.378 -3.901 -1.161 1.00 . A A . 61 ILE HA 1 1 13 14841 1 1 61 ILE HB H 5.076 -5.125 1.592 1.00 . A A . 61 ILE HB 1 1 13 14842 1 1 61 ILE HD11 H 4.153 -2.106 -0.245 1.00 . A A . 61 ILE HD11 1 1 13 14843 1 1 61 ILE HD12 H 2.419 -2.170 0.055 1.00 . A A . 61 ILE HD12 1 1 13 14844 1 1 61 ILE HD13 H 3.143 -3.234 -1.146 1.00 . A A . 61 ILE HD13 1 1 13 14845 1 1 61 ILE HG12 H 2.868 -4.668 0.688 1.00 . A A . 61 ILE HG12 1 1 13 14846 1 1 61 ILE HG13 H 3.260 -3.412 1.854 1.00 . A A . 61 ILE HG13 1 1 13 14847 1 1 61 ILE HG21 H 5.479 -2.704 2.252 1.00 . A A . 61 ILE HG21 1 1 13 14848 1 1 61 ILE HG22 H 5.934 -2.411 0.573 1.00 . A A . 61 ILE HG22 1 1 13 14849 1 1 61 ILE HG23 H 6.871 -3.534 1.556 1.00 . A A . 61 ILE HG23 1 1 13 14850 1 1 61 ILE N N 4.419 -5.791 -0.984 1.00 . A A . 61 ILE N 1 1 13 14851 1 1 61 ILE O O 7.029 -6.388 0.095 1.00 . A A . 61 ILE O 1 1 13 14852 1 1 62 LYS C C 10.108 -3.936 -0.956 1.00 . A A . 62 LYS C 1 1 13 14853 1 1 62 LYS CA C 9.143 -5.121 -1.032 1.00 . A A . 62 LYS CA 1 1 13 14854 1 1 62 LYS CB C 9.401 -5.910 -2.322 1.00 . A A . 62 LYS CB 1 1 13 14855 1 1 62 LYS CD C 11.079 -7.290 -3.568 1.00 . A A . 62 LYS CD 1 1 13 14856 1 1 62 LYS CE C 12.523 -7.798 -3.563 1.00 . A A . 62 LYS CE 1 1 13 14857 1 1 62 LYS CG C 10.850 -6.408 -2.340 1.00 . A A . 62 LYS CG 1 1 13 14858 1 1 62 LYS H H 7.516 -3.778 -1.461 1.00 . A A . 62 LYS H 1 1 13 14859 1 1 62 LYS HA H 9.307 -5.765 -0.181 1.00 . A A . 62 LYS HA 1 1 13 14860 1 1 62 LYS HB2 H 8.726 -6.753 -2.368 1.00 . A A . 62 LYS HB2 1 1 13 14861 1 1 62 LYS HB3 H 9.235 -5.269 -3.175 1.00 . A A . 62 LYS HB3 1 1 13 14862 1 1 62 LYS HD2 H 10.402 -8.133 -3.538 1.00 . A A . 62 LYS HD2 1 1 13 14863 1 1 62 LYS HD3 H 10.903 -6.715 -4.462 1.00 . A A . 62 LYS HD3 1 1 13 14864 1 1 62 LYS HE2 H 13.199 -6.956 -3.608 1.00 . A A . 62 LYS HE2 1 1 13 14865 1 1 62 LYS HE3 H 12.707 -8.359 -2.660 1.00 . A A . 62 LYS HE3 1 1 13 14866 1 1 62 LYS HG2 H 11.521 -5.564 -2.384 1.00 . A A . 62 LYS HG2 1 1 13 14867 1 1 62 LYS HG3 H 11.048 -6.981 -1.444 1.00 . A A . 62 LYS HG3 1 1 13 14868 1 1 62 LYS HZ1 H 13.749 -8.932 -4.807 1.00 . A A . 62 LYS HZ1 1 1 13 14869 1 1 62 LYS HZ2 H 12.465 -8.169 -5.611 1.00 . A A . 62 LYS HZ2 1 1 13 14870 1 1 62 LYS HZ3 H 12.170 -9.538 -4.649 1.00 . A A . 62 LYS HZ3 1 1 13 14871 1 1 62 LYS N N 7.734 -4.630 -1.028 1.00 . A A . 62 LYS N 1 1 13 14872 1 1 62 LYS NZ N 12.744 -8.676 -4.747 1.00 . A A . 62 LYS NZ 1 1 13 14873 1 1 62 LYS O O 9.788 -2.833 -1.348 1.00 . A A . 62 LYS O 1 1 13 14874 1 1 63 ASP C C 11.804 -2.008 0.614 1.00 . A A . 63 ASP C 1 1 13 14875 1 1 63 ASP CA C 12.316 -3.093 -0.338 1.00 . A A . 63 ASP CA 1 1 13 14876 1 1 63 ASP CB C 12.615 -2.503 -1.725 1.00 . A A . 63 ASP CB 1 1 13 14877 1 1 63 ASP CG C 13.863 -1.621 -1.649 1.00 . A A . 63 ASP CG 1 1 13 14878 1 1 63 ASP H H 11.515 -5.080 -0.150 1.00 . A A . 63 ASP H 1 1 13 14879 1 1 63 ASP HA H 13.224 -3.514 0.069 1.00 . A A . 63 ASP HA 1 1 13 14880 1 1 63 ASP HB2 H 12.789 -3.308 -2.428 1.00 . A A . 63 ASP HB2 1 1 13 14881 1 1 63 ASP HB3 H 11.781 -1.909 -2.060 1.00 . A A . 63 ASP HB3 1 1 13 14882 1 1 63 ASP N N 11.294 -4.175 -0.453 1.00 . A A . 63 ASP N 1 1 13 14883 1 1 63 ASP O O 11.770 -0.839 0.286 1.00 . A A . 63 ASP O 1 1 13 14884 1 1 63 ASP OD1 O 14.329 -1.383 -0.546 1.00 . A A . 63 ASP OD1 1 1 13 14885 1 1 63 ASP OD2 O 14.331 -1.200 -2.694 1.00 . A A . 63 ASP OD2 1 1 13 14886 1 1 64 ILE C C 12.057 -0.665 3.414 1.00 . A A . 64 ILE C 1 1 13 14887 1 1 64 ILE CA C 10.888 -1.403 2.771 1.00 . A A . 64 ILE CA 1 1 13 14888 1 1 64 ILE CB C 10.087 -2.126 3.855 1.00 . A A . 64 ILE CB 1 1 13 14889 1 1 64 ILE CD1 C 8.198 -3.726 4.219 1.00 . A A . 64 ILE CD1 1 1 13 14890 1 1 64 ILE CG1 C 8.869 -2.789 3.214 1.00 . A A . 64 ILE CG1 1 1 13 14891 1 1 64 ILE CG2 C 9.626 -1.119 4.913 1.00 . A A . 64 ILE CG2 1 1 13 14892 1 1 64 ILE H H 11.439 -3.346 2.034 1.00 . A A . 64 ILE H 1 1 13 14893 1 1 64 ILE HA H 10.251 -0.696 2.265 1.00 . A A . 64 ILE HA 1 1 13 14894 1 1 64 ILE HB H 10.708 -2.878 4.321 1.00 . A A . 64 ILE HB 1 1 13 14895 1 1 64 ILE HD11 H 7.779 -3.146 5.028 1.00 . A A . 64 ILE HD11 1 1 13 14896 1 1 64 ILE HD12 H 8.928 -4.417 4.611 1.00 . A A . 64 ILE HD12 1 1 13 14897 1 1 64 ILE HD13 H 7.410 -4.275 3.726 1.00 . A A . 64 ILE HD13 1 1 13 14898 1 1 64 ILE HG12 H 8.167 -2.027 2.906 1.00 . A A . 64 ILE HG12 1 1 13 14899 1 1 64 ILE HG13 H 9.184 -3.356 2.351 1.00 . A A . 64 ILE HG13 1 1 13 14900 1 1 64 ILE HG21 H 10.464 -0.841 5.536 1.00 . A A . 64 ILE HG21 1 1 13 14901 1 1 64 ILE HG22 H 8.858 -1.566 5.524 1.00 . A A . 64 ILE HG22 1 1 13 14902 1 1 64 ILE HG23 H 9.231 -0.239 4.425 1.00 . A A . 64 ILE HG23 1 1 13 14903 1 1 64 ILE N N 11.402 -2.398 1.793 1.00 . A A . 64 ILE N 1 1 13 14904 1 1 64 ILE O O 12.940 -1.265 3.999 1.00 . A A . 64 ILE O 1 1 13 14905 1 1 65 LYS C C 12.623 2.701 4.558 1.00 . A A . 65 LYS C 1 1 13 14906 1 1 65 LYS CA C 13.181 1.428 3.927 1.00 . A A . 65 LYS CA 1 1 13 14907 1 1 65 LYS CB C 14.203 1.800 2.850 1.00 . A A . 65 LYS CB 1 1 13 14908 1 1 65 LYS CD C 16.416 1.177 3.894 1.00 . A A . 65 LYS CD 1 1 13 14909 1 1 65 LYS CE C 17.722 1.738 4.453 1.00 . A A . 65 LYS CE 1 1 13 14910 1 1 65 LYS CG C 15.488 2.339 3.506 1.00 . A A . 65 LYS CG 1 1 13 14911 1 1 65 LYS H H 11.344 1.102 2.845 1.00 . A A . 65 LYS H 1 1 13 14912 1 1 65 LYS HA H 13.664 0.844 4.697 1.00 . A A . 65 LYS HA 1 1 13 14913 1 1 65 LYS HB2 H 14.433 0.926 2.258 1.00 . A A . 65 LYS HB2 1 1 13 14914 1 1 65 LYS HB3 H 13.785 2.562 2.209 1.00 . A A . 65 LYS HB3 1 1 13 14915 1 1 65 LYS HD2 H 15.941 0.564 4.644 1.00 . A A . 65 LYS HD2 1 1 13 14916 1 1 65 LYS HD3 H 16.630 0.579 3.022 1.00 . A A . 65 LYS HD3 1 1 13 14917 1 1 65 LYS HE2 H 17.503 2.459 5.225 1.00 . A A . 65 LYS HE2 1 1 13 14918 1 1 65 LYS HE3 H 18.313 0.934 4.865 1.00 . A A . 65 LYS HE3 1 1 13 14919 1 1 65 LYS HG2 H 16.000 2.984 2.809 1.00 . A A . 65 LYS HG2 1 1 13 14920 1 1 65 LYS HG3 H 15.236 2.903 4.393 1.00 . A A . 65 LYS HG3 1 1 13 14921 1 1 65 LYS HZ1 H 18.103 3.357 3.203 1.00 . A A . 65 LYS HZ1 1 1 13 14922 1 1 65 LYS HZ2 H 18.374 1.848 2.481 1.00 . A A . 65 LYS HZ2 1 1 13 14923 1 1 65 LYS HZ3 H 19.485 2.457 3.614 1.00 . A A . 65 LYS HZ3 1 1 13 14924 1 1 65 LYS N N 12.070 0.639 3.316 1.00 . A A . 65 LYS N 1 1 13 14925 1 1 65 LYS NZ N 18.479 2.400 3.355 1.00 . A A . 65 LYS NZ 1 1 13 14926 1 1 65 LYS O O 11.709 3.317 4.046 1.00 . A A . 65 LYS O 1 1 13 14927 1 1 66 ASP C C 13.356 5.565 5.786 1.00 . A A . 66 ASP C 1 1 13 14928 1 1 66 ASP CA C 12.672 4.321 6.364 1.00 . A A . 66 ASP CA 1 1 13 14929 1 1 66 ASP CB C 12.982 4.219 7.857 1.00 . A A . 66 ASP CB 1 1 13 14930 1 1 66 ASP CG C 12.475 2.879 8.391 1.00 . A A . 66 ASP CG 1 1 13 14931 1 1 66 ASP H H 13.895 2.576 6.077 1.00 . A A . 66 ASP H 1 1 13 14932 1 1 66 ASP HA H 11.607 4.405 6.227 1.00 . A A . 66 ASP HA 1 1 13 14933 1 1 66 ASP HB2 H 14.050 4.288 8.007 1.00 . A A . 66 ASP HB2 1 1 13 14934 1 1 66 ASP HB3 H 12.491 5.023 8.383 1.00 . A A . 66 ASP HB3 1 1 13 14935 1 1 66 ASP N N 13.166 3.095 5.679 1.00 . A A . 66 ASP N 1 1 13 14936 1 1 66 ASP O O 14.557 5.721 5.868 1.00 . A A . 66 ASP O 1 1 13 14937 1 1 66 ASP OD1 O 12.127 2.035 7.581 1.00 . A A . 66 ASP OD1 1 1 13 14938 1 1 66 ASP OD2 O 12.449 2.715 9.599 1.00 . A A . 66 ASP OD2 1 1 13 14939 1 1 67 GLU C C 13.086 8.819 5.681 1.00 . A A . 67 GLU C 1 1 13 14940 1 1 67 GLU CA C 13.178 7.705 4.636 1.00 . A A . 67 GLU CA 1 1 13 14941 1 1 67 GLU CB C 12.383 8.099 3.389 1.00 . A A . 67 GLU CB 1 1 13 14942 1 1 67 GLU CD C 11.768 7.411 1.064 1.00 . A A . 67 GLU CD 1 1 13 14943 1 1 67 GLU CG C 12.625 7.067 2.283 1.00 . A A . 67 GLU CG 1 1 13 14944 1 1 67 GLU H H 11.623 6.313 5.162 1.00 . A A . 67 GLU H 1 1 13 14945 1 1 67 GLU HA H 14.213 7.542 4.373 1.00 . A A . 67 GLU HA 1 1 13 14946 1 1 67 GLU HB2 H 11.331 8.123 3.632 1.00 . A A . 67 GLU HB2 1 1 13 14947 1 1 67 GLU HB3 H 12.699 9.073 3.049 1.00 . A A . 67 GLU HB3 1 1 13 14948 1 1 67 GLU HG2 H 13.669 7.075 2.006 1.00 . A A . 67 GLU HG2 1 1 13 14949 1 1 67 GLU HG3 H 12.358 6.085 2.644 1.00 . A A . 67 GLU HG3 1 1 13 14950 1 1 67 GLU N N 12.590 6.459 5.211 1.00 . A A . 67 GLU N 1 1 13 14951 1 1 67 GLU O O 13.730 9.844 5.579 1.00 . A A . 67 GLU O 1 1 13 14952 1 1 67 GLU OE1 O 11.061 8.403 1.122 1.00 . A A . 67 GLU OE1 1 1 13 14953 1 1 67 GLU OE2 O 11.833 6.675 0.093 1.00 . A A . 67 GLU OE2 1 1 13 14954 1 1 68 VAL C C 11.814 11.001 7.185 1.00 . A A . 68 VAL C 1 1 13 14955 1 1 68 VAL CA C 12.153 9.627 7.774 1.00 . A A . 68 VAL CA 1 1 13 14956 1 1 68 VAL CB C 13.455 9.717 8.578 1.00 . A A . 68 VAL CB 1 1 13 14957 1 1 68 VAL CG1 C 13.277 10.693 9.754 1.00 . A A . 68 VAL CG1 1 1 13 14958 1 1 68 VAL CG2 C 13.805 8.329 9.117 1.00 . A A . 68 VAL CG2 1 1 13 14959 1 1 68 VAL H H 11.804 7.763 6.753 1.00 . A A . 68 VAL H 1 1 13 14960 1 1 68 VAL HA H 11.354 9.321 8.429 1.00 . A A . 68 VAL HA 1 1 13 14961 1 1 68 VAL HB H 14.251 10.069 7.939 1.00 . A A . 68 VAL HB 1 1 13 14962 1 1 68 VAL HG11 H 12.292 10.569 10.183 1.00 . A A . 68 VAL HG11 1 1 13 14963 1 1 68 VAL HG12 H 13.393 11.707 9.403 1.00 . A A . 68 VAL HG12 1 1 13 14964 1 1 68 VAL HG13 H 14.023 10.493 10.510 1.00 . A A . 68 VAL HG13 1 1 13 14965 1 1 68 VAL HG21 H 14.671 8.398 9.758 1.00 . A A . 68 VAL HG21 1 1 13 14966 1 1 68 VAL HG22 H 14.020 7.666 8.292 1.00 . A A . 68 VAL HG22 1 1 13 14967 1 1 68 VAL HG23 H 12.970 7.941 9.683 1.00 . A A . 68 VAL HG23 1 1 13 14968 1 1 68 VAL N N 12.299 8.607 6.695 1.00 . A A . 68 VAL N 1 1 13 14969 1 1 68 VAL O O 11.863 11.217 5.990 1.00 . A A . 68 VAL O 1 1 13 14970 1 1 69 LEU C C 12.329 13.998 7.004 1.00 . A A . 69 LEU C 1 1 13 14971 1 1 69 LEU CA C 11.083 13.287 7.544 1.00 . A A . 69 LEU CA 1 1 13 14972 1 1 69 LEU CB C 10.486 14.087 8.707 1.00 . A A . 69 LEU CB 1 1 13 14973 1 1 69 LEU CD1 C 8.956 15.967 9.332 1.00 . A A . 69 LEU CD1 1 1 13 14974 1 1 69 LEU CD2 C 10.580 16.264 7.440 1.00 . A A . 69 LEU CD2 1 1 13 14975 1 1 69 LEU CG C 9.664 15.266 8.168 1.00 . A A . 69 LEU CG 1 1 13 14976 1 1 69 LEU H H 11.402 11.726 8.987 1.00 . A A . 69 LEU H 1 1 13 14977 1 1 69 LEU HA H 10.352 13.195 6.755 1.00 . A A . 69 LEU HA 1 1 13 14978 1 1 69 LEU HB2 H 9.843 13.441 9.287 1.00 . A A . 69 LEU HB2 1 1 13 14979 1 1 69 LEU HB3 H 11.279 14.459 9.338 1.00 . A A . 69 LEU HB3 1 1 13 14980 1 1 69 LEU HD11 H 8.418 15.239 9.920 1.00 . A A . 69 LEU HD11 1 1 13 14981 1 1 69 LEU HD12 H 8.260 16.697 8.943 1.00 . A A . 69 LEU HD12 1 1 13 14982 1 1 69 LEU HD13 H 9.686 16.463 9.954 1.00 . A A . 69 LEU HD13 1 1 13 14983 1 1 69 LEU HD21 H 11.533 16.325 7.945 1.00 . A A . 69 LEU HD21 1 1 13 14984 1 1 69 LEU HD22 H 10.119 17.240 7.426 1.00 . A A . 69 LEU HD22 1 1 13 14985 1 1 69 LEU HD23 H 10.729 15.934 6.424 1.00 . A A . 69 LEU HD23 1 1 13 14986 1 1 69 LEU HG H 8.922 14.888 7.479 1.00 . A A . 69 LEU HG 1 1 13 14987 1 1 69 LEU N N 11.449 11.929 8.030 1.00 . A A . 69 LEU N 1 1 13 14988 1 1 69 LEU O O 13.168 14.459 7.752 1.00 . A A . 69 LEU O 1 1 13 14989 1 1 70 GLU C C 14.900 14.424 5.822 1.00 . A A . 70 GLU C 1 1 13 14990 1 1 70 GLU CA C 13.612 14.780 5.075 1.00 . A A . 70 GLU CA 1 1 13 14991 1 1 70 GLU CB C 13.387 16.295 5.089 1.00 . A A . 70 GLU CB 1 1 13 14992 1 1 70 GLU CD C 11.984 18.141 4.151 1.00 . A A . 70 GLU CD 1 1 13 14993 1 1 70 GLU CG C 12.324 16.654 4.048 1.00 . A A . 70 GLU CG 1 1 13 14994 1 1 70 GLU H H 11.737 13.720 5.128 1.00 . A A . 70 GLU H 1 1 13 14995 1 1 70 GLU HA H 13.700 14.448 4.053 1.00 . A A . 70 GLU HA 1 1 13 14996 1 1 70 GLU HB2 H 13.051 16.602 6.070 1.00 . A A . 70 GLU HB2 1 1 13 14997 1 1 70 GLU HB3 H 14.309 16.800 4.850 1.00 . A A . 70 GLU HB3 1 1 13 14998 1 1 70 GLU HG2 H 12.707 16.442 3.061 1.00 . A A . 70 GLU HG2 1 1 13 14999 1 1 70 GLU HG3 H 11.435 16.069 4.219 1.00 . A A . 70 GLU HG3 1 1 13 15000 1 1 70 GLU N N 12.438 14.096 5.701 1.00 . A A . 70 GLU N 1 1 13 15001 1 1 70 GLU O O 15.338 15.130 6.710 1.00 . A A . 70 GLU O 1 1 13 15002 1 1 70 GLU OE1 O 12.619 18.819 4.942 1.00 . A A . 70 GLU OE1 1 1 13 15003 1 1 70 GLU OE2 O 11.092 18.575 3.442 1.00 . A A . 70 GLU OE2 1 1 13 15004 1 1 71 HIS C C 17.971 13.470 5.408 1.00 . A A . 71 HIS C 1 1 13 15005 1 1 71 HIS CA C 16.762 12.899 6.146 1.00 . A A . 71 HIS CA 1 1 13 15006 1 1 71 HIS CB C 16.845 11.372 6.149 1.00 . A A . 71 HIS CB 1 1 13 15007 1 1 71 HIS CD2 C 17.321 9.668 4.206 1.00 . A A . 71 HIS CD2 1 1 13 15008 1 1 71 HIS CE1 C 16.607 10.862 2.545 1.00 . A A . 71 HIS CE1 1 1 13 15009 1 1 71 HIS CG C 16.887 10.859 4.734 1.00 . A A . 71 HIS CG 1 1 13 15010 1 1 71 HIS H H 15.128 12.769 4.752 1.00 . A A . 71 HIS H 1 1 13 15011 1 1 71 HIS HA H 16.764 13.257 7.165 1.00 . A A . 71 HIS HA 1 1 13 15012 1 1 71 HIS HB2 H 17.740 11.063 6.669 1.00 . A A . 71 HIS HB2 1 1 13 15013 1 1 71 HIS HB3 H 15.981 10.967 6.652 1.00 . A A . 71 HIS HB3 1 1 13 15014 1 1 71 HIS HD1 H 16.060 12.511 3.693 1.00 . A A . 71 HIS HD1 1 1 13 15015 1 1 71 HIS HD2 H 17.736 8.850 4.777 1.00 . A A . 71 HIS HD2 1 1 13 15016 1 1 71 HIS HE1 H 16.343 11.188 1.550 1.00 . A A . 71 HIS HE1 1 1 13 15017 1 1 71 HIS N N 15.505 13.323 5.466 1.00 . A A . 71 HIS N 1 1 13 15018 1 1 71 HIS ND1 N 16.435 11.606 3.655 1.00 . A A . 71 HIS ND1 1 1 13 15019 1 1 71 HIS NE2 N 17.144 9.672 2.825 1.00 . A A . 71 HIS NE2 1 1 13 15020 1 1 71 HIS O O 17.877 13.910 4.278 1.00 . A A . 71 HIS O 1 1 13 15021 1 1 72 HIS C C 21.553 13.184 5.851 1.00 . A A . 72 HIS C 1 1 13 15022 1 1 72 HIS CA C 20.342 13.988 5.376 1.00 . A A . 72 HIS CA 1 1 13 15023 1 1 72 HIS CB C 20.522 15.466 5.741 1.00 . A A . 72 HIS CB 1 1 13 15024 1 1 72 HIS CD2 C 19.087 15.529 7.947 1.00 . A A . 72 HIS CD2 1 1 13 15025 1 1 72 HIS CE1 C 20.630 16.220 9.304 1.00 . A A . 72 HIS CE1 1 1 13 15026 1 1 72 HIS CG C 20.235 15.675 7.206 1.00 . A A . 72 HIS CG 1 1 13 15027 1 1 72 HIS H H 19.173 13.091 6.945 1.00 . A A . 72 HIS H 1 1 13 15028 1 1 72 HIS HA H 20.249 13.892 4.303 1.00 . A A . 72 HIS HA 1 1 13 15029 1 1 72 HIS HB2 H 21.539 15.767 5.529 1.00 . A A . 72 HIS HB2 1 1 13 15030 1 1 72 HIS HB3 H 19.842 16.065 5.155 1.00 . A A . 72 HIS HB3 1 1 13 15031 1 1 72 HIS HD1 H 22.141 16.312 7.877 1.00 . A A . 72 HIS HD1 1 1 13 15032 1 1 72 HIS HD2 H 18.135 15.200 7.562 1.00 . A A . 72 HIS HD2 1 1 13 15033 1 1 72 HIS HE1 H 21.146 16.550 10.194 1.00 . A A . 72 HIS HE1 1 1 13 15034 1 1 72 HIS N N 19.116 13.458 6.037 1.00 . A A . 72 HIS N 1 1 13 15035 1 1 72 HIS ND1 N 21.205 16.114 8.093 1.00 . A A . 72 HIS ND1 1 1 13 15036 1 1 72 HIS NE2 N 19.340 15.875 9.272 1.00 . A A . 72 HIS NE2 1 1 13 15037 1 1 72 HIS O O 21.721 12.936 7.029 1.00 . A A . 72 HIS O 1 1 13 15038 1 1 73 HIS C C 24.874 12.799 5.050 1.00 . A A . 73 HIS C 1 1 13 15039 1 1 73 HIS CA C 23.613 11.973 5.313 1.00 . A A . 73 HIS CA 1 1 13 15040 1 1 73 HIS CB C 23.648 10.692 4.478 1.00 . A A . 73 HIS CB 1 1 13 15041 1 1 73 HIS CD2 C 21.368 9.447 4.068 1.00 . A A . 73 HIS CD2 1 1 13 15042 1 1 73 HIS CE1 C 21.102 8.619 6.053 1.00 . A A . 73 HIS CE1 1 1 13 15043 1 1 73 HIS CG C 22.448 9.849 4.815 1.00 . A A . 73 HIS CG 1 1 13 15044 1 1 73 HIS H H 22.240 12.982 3.991 1.00 . A A . 73 HIS H 1 1 13 15045 1 1 73 HIS HA H 23.576 11.710 6.363 1.00 . A A . 73 HIS HA 1 1 13 15046 1 1 73 HIS HB2 H 23.629 10.945 3.429 1.00 . A A . 73 HIS HB2 1 1 13 15047 1 1 73 HIS HB3 H 24.550 10.140 4.702 1.00 . A A . 73 HIS HB3 1 1 13 15048 1 1 73 HIS HD1 H 22.853 9.412 6.849 1.00 . A A . 73 HIS HD1 1 1 13 15049 1 1 73 HIS HD2 H 21.204 9.696 3.031 1.00 . A A . 73 HIS HD2 1 1 13 15050 1 1 73 HIS HE1 H 20.695 8.086 6.901 1.00 . A A . 73 HIS HE1 1 1 13 15051 1 1 73 HIS N N 22.402 12.769 4.934 1.00 . A A . 73 HIS N 1 1 13 15052 1 1 73 HIS ND1 N 22.256 9.308 6.078 1.00 . A A . 73 HIS ND1 1 1 13 15053 1 1 73 HIS NE2 N 20.520 8.671 4.852 1.00 . A A . 73 HIS NE2 1 1 13 15054 1 1 73 HIS O O 25.252 13.037 3.920 1.00 . A A . 73 HIS O 1 1 13 15055 1 1 74 HIS C C 26.477 15.251 5.019 1.00 . A A . 74 HIS C 1 1 13 15056 1 1 74 HIS CA C 26.761 14.055 5.934 1.00 . A A . 74 HIS CA 1 1 13 15057 1 1 74 HIS CB C 27.873 13.196 5.332 1.00 . A A . 74 HIS CB 1 1 13 15058 1 1 74 HIS CD2 C 30.185 14.069 6.224 1.00 . A A . 74 HIS CD2 1 1 13 15059 1 1 74 HIS CE1 C 30.696 15.364 4.564 1.00 . A A . 74 HIS CE1 1 1 13 15060 1 1 74 HIS CG C 29.158 13.980 5.319 1.00 . A A . 74 HIS CG 1 1 13 15061 1 1 74 HIS H H 25.192 13.029 6.993 1.00 . A A . 74 HIS H 1 1 13 15062 1 1 74 HIS HA H 27.074 14.417 6.901 1.00 . A A . 74 HIS HA 1 1 13 15063 1 1 74 HIS HB2 H 28.002 12.302 5.928 1.00 . A A . 74 HIS HB2 1 1 13 15064 1 1 74 HIS HB3 H 27.611 12.921 4.321 1.00 . A A . 74 HIS HB3 1 1 13 15065 1 1 74 HIS HD1 H 28.978 14.974 3.457 1.00 . A A . 74 HIS HD1 1 1 13 15066 1 1 74 HIS HD2 H 30.233 13.541 7.165 1.00 . A A . 74 HIS HD2 1 1 13 15067 1 1 74 HIS HE1 H 31.217 16.062 3.926 1.00 . A A . 74 HIS HE1 1 1 13 15068 1 1 74 HIS N N 25.522 13.237 6.095 1.00 . A A . 74 HIS N 1 1 13 15069 1 1 74 HIS ND1 N 29.505 14.815 4.268 1.00 . A A . 74 HIS ND1 1 1 13 15070 1 1 74 HIS NE2 N 31.155 14.943 5.746 1.00 . A A . 74 HIS NE2 1 1 13 15071 1 1 74 HIS O O 27.369 15.995 4.658 1.00 . A A . 74 HIS O 1 1 13 15072 1 1 75 HIS C C 24.560 17.819 4.598 1.00 . A A . 75 HIS C 1 1 13 15073 1 1 75 HIS CA C 24.902 16.587 3.750 1.00 . A A . 75 HIS CA 1 1 13 15074 1 1 75 HIS CB C 23.706 16.211 2.879 1.00 . A A . 75 HIS CB 1 1 13 15075 1 1 75 HIS CD2 C 22.178 18.174 2.038 1.00 . A A . 75 HIS CD2 1 1 13 15076 1 1 75 HIS CE1 C 23.501 18.965 0.514 1.00 . A A . 75 HIS CE1 1 1 13 15077 1 1 75 HIS CG C 23.309 17.396 2.048 1.00 . A A . 75 HIS CG 1 1 13 15078 1 1 75 HIS H H 24.539 14.832 4.940 1.00 . A A . 75 HIS H 1 1 13 15079 1 1 75 HIS HA H 25.746 16.815 3.114 1.00 . A A . 75 HIS HA 1 1 13 15080 1 1 75 HIS HB2 H 23.978 15.390 2.230 1.00 . A A . 75 HIS HB2 1 1 13 15081 1 1 75 HIS HB3 H 22.878 15.914 3.506 1.00 . A A . 75 HIS HB3 1 1 13 15082 1 1 75 HIS HD1 H 25.025 17.585 0.823 1.00 . A A . 75 HIS HD1 1 1 13 15083 1 1 75 HIS HD2 H 21.324 18.038 2.683 1.00 . A A . 75 HIS HD2 1 1 13 15084 1 1 75 HIS HE1 H 23.909 19.572 -0.280 1.00 . A A . 75 HIS HE1 1 1 13 15085 1 1 75 HIS N N 25.243 15.441 4.641 1.00 . A A . 75 HIS N 1 1 13 15086 1 1 75 HIS ND1 N 24.137 17.918 1.067 1.00 . A A . 75 HIS ND1 1 1 13 15087 1 1 75 HIS NE2 N 22.300 19.166 1.069 1.00 . A A . 75 HIS NE2 1 1 13 15088 1 1 75 HIS O O 23.853 17.736 5.582 1.00 . A A . 75 HIS O 1 1 13 15089 1 1 76 HIS C C 23.287 20.465 5.056 1.00 . A A . 76 HIS C 1 1 13 15090 1 1 76 HIS CA C 24.796 20.204 4.993 1.00 . A A . 76 HIS CA 1 1 13 15091 1 1 76 HIS CB C 25.485 21.373 4.293 1.00 . A A . 76 HIS CB 1 1 13 15092 1 1 76 HIS CD2 C 24.442 23.740 4.741 1.00 . A A . 76 HIS CD2 1 1 13 15093 1 1 76 HIS CE1 C 25.347 24.117 6.673 1.00 . A A . 76 HIS CE1 1 1 13 15094 1 1 76 HIS CG C 25.214 22.645 5.042 1.00 . A A . 76 HIS CG 1 1 13 15095 1 1 76 HIS H H 25.644 18.997 3.428 1.00 . A A . 76 HIS H 1 1 13 15096 1 1 76 HIS HA H 25.189 20.103 5.995 1.00 . A A . 76 HIS HA 1 1 13 15097 1 1 76 HIS HB2 H 26.549 21.193 4.260 1.00 . A A . 76 HIS HB2 1 1 13 15098 1 1 76 HIS HB3 H 25.105 21.459 3.286 1.00 . A A . 76 HIS HB3 1 1 13 15099 1 1 76 HIS HD1 H 26.390 22.320 6.770 1.00 . A A . 76 HIS HD1 1 1 13 15100 1 1 76 HIS HD2 H 23.861 23.864 3.839 1.00 . A A . 76 HIS HD2 1 1 13 15101 1 1 76 HIS HE1 H 25.625 24.584 7.606 1.00 . A A . 76 HIS HE1 1 1 13 15102 1 1 76 HIS N N 25.070 18.958 4.222 1.00 . A A . 76 HIS N 1 1 13 15103 1 1 76 HIS ND1 N 25.781 22.907 6.277 1.00 . A A . 76 HIS ND1 1 1 13 15104 1 1 76 HIS NE2 N 24.528 24.669 5.774 1.00 . A A . 76 HIS NE2 1 1 13 15105 1 1 76 HIS O O 22.772 21.073 4.134 1.00 . A A . 76 HIS O 1 1 13 15106 1 1 76 HIS OXT O 22.674 20.058 6.032 1.00 . A A . 76 HIS OXT 1 1 14 15107 1 1 1 ALA C C 7.933 6.970 11.002 1.00 . A A . 1 ALA C 1 1 14 15108 1 1 1 ALA CA C 8.532 7.213 12.386 1.00 . A A . 1 ALA CA 1 1 14 15109 1 1 1 ALA CB C 7.444 7.719 13.337 1.00 . A A . 1 ALA CB 1 1 14 15110 1 1 1 ALA H1 H 9.355 8.920 11.531 1.00 . A A . 1 ALA H1 1 1 14 15111 1 1 1 ALA H2 H 10.505 7.773 12.031 1.00 . A A . 1 ALA H2 1 1 14 15112 1 1 1 ALA H3 H 9.705 8.737 13.180 1.00 . A A . 1 ALA H3 1 1 14 15113 1 1 1 ALA HA H 8.948 6.292 12.768 1.00 . A A . 1 ALA HA 1 1 14 15114 1 1 1 ALA HB1 H 7.870 7.880 14.317 1.00 . A A . 1 ALA HB1 1 1 14 15115 1 1 1 ALA HB2 H 6.652 6.987 13.403 1.00 . A A . 1 ALA HB2 1 1 14 15116 1 1 1 ALA HB3 H 7.044 8.650 12.962 1.00 . A A . 1 ALA HB3 1 1 14 15117 1 1 1 ALA N N 9.606 8.238 12.275 1.00 . A A . 1 ALA N 1 1 14 15118 1 1 1 ALA O O 7.071 6.136 10.823 1.00 . A A . 1 ALA O 1 1 14 15119 1 1 2 GLU C C 8.418 6.263 8.007 1.00 . A A . 2 GLU C 1 1 14 15120 1 1 2 GLU CA C 7.848 7.530 8.645 1.00 . A A . 2 GLU CA 1 1 14 15121 1 1 2 GLU CB C 8.230 8.745 7.800 1.00 . A A . 2 GLU CB 1 1 14 15122 1 1 2 GLU CD C 7.849 11.196 7.491 1.00 . A A . 2 GLU CD 1 1 14 15123 1 1 2 GLU CG C 7.434 9.957 8.284 1.00 . A A . 2 GLU CG 1 1 14 15124 1 1 2 GLU H H 9.083 8.372 10.194 1.00 . A A . 2 GLU H 1 1 14 15125 1 1 2 GLU HA H 6.774 7.453 8.692 1.00 . A A . 2 GLU HA 1 1 14 15126 1 1 2 GLU HB2 H 9.288 8.941 7.906 1.00 . A A . 2 GLU HB2 1 1 14 15127 1 1 2 GLU HB3 H 8.000 8.553 6.764 1.00 . A A . 2 GLU HB3 1 1 14 15128 1 1 2 GLU HG2 H 6.379 9.773 8.140 1.00 . A A . 2 GLU HG2 1 1 14 15129 1 1 2 GLU HG3 H 7.630 10.122 9.333 1.00 . A A . 2 GLU HG3 1 1 14 15130 1 1 2 GLU N N 8.386 7.703 10.022 1.00 . A A . 2 GLU N 1 1 14 15131 1 1 2 GLU O O 9.592 5.972 8.118 1.00 . A A . 2 GLU O 1 1 14 15132 1 1 2 GLU OE1 O 8.657 11.054 6.588 1.00 . A A . 2 GLU OE1 1 1 14 15133 1 1 2 GLU OE2 O 7.349 12.265 7.798 1.00 . A A . 2 GLU OE2 1 1 14 15134 1 1 3 LYS C C 7.558 4.244 5.228 1.00 . A A . 3 LYS C 1 1 14 15135 1 1 3 LYS CA C 8.044 4.250 6.674 1.00 . A A . 3 LYS CA 1 1 14 15136 1 1 3 LYS CB C 7.445 3.057 7.420 1.00 . A A . 3 LYS CB 1 1 14 15137 1 1 3 LYS CD C 9.433 2.752 8.937 1.00 . A A . 3 LYS CD 1 1 14 15138 1 1 3 LYS CE C 9.812 2.344 10.359 1.00 . A A . 3 LYS CE 1 1 14 15139 1 1 3 LYS CG C 7.931 3.050 8.875 1.00 . A A . 3 LYS CG 1 1 14 15140 1 1 3 LYS H H 6.642 5.773 7.267 1.00 . A A . 3 LYS H 1 1 14 15141 1 1 3 LYS HA H 9.116 4.186 6.681 1.00 . A A . 3 LYS HA 1 1 14 15142 1 1 3 LYS HB2 H 6.367 3.131 7.405 1.00 . A A . 3 LYS HB2 1 1 14 15143 1 1 3 LYS HB3 H 7.749 2.141 6.937 1.00 . A A . 3 LYS HB3 1 1 14 15144 1 1 3 LYS HD2 H 9.674 1.950 8.255 1.00 . A A . 3 LYS HD2 1 1 14 15145 1 1 3 LYS HD3 H 9.991 3.634 8.670 1.00 . A A . 3 LYS HD3 1 1 14 15146 1 1 3 LYS HE2 H 9.597 3.158 11.036 1.00 . A A . 3 LYS HE2 1 1 14 15147 1 1 3 LYS HE3 H 9.241 1.474 10.648 1.00 . A A . 3 LYS HE3 1 1 14 15148 1 1 3 LYS HG2 H 7.743 4.019 9.315 1.00 . A A . 3 LYS HG2 1 1 14 15149 1 1 3 LYS HG3 H 7.392 2.296 9.428 1.00 . A A . 3 LYS HG3 1 1 14 15150 1 1 3 LYS HZ1 H 11.651 2.297 11.333 1.00 . A A . 3 LYS HZ1 1 1 14 15151 1 1 3 LYS HZ2 H 11.759 2.554 9.660 1.00 . A A . 3 LYS HZ2 1 1 14 15152 1 1 3 LYS HZ3 H 11.401 1.005 10.258 1.00 . A A . 3 LYS HZ3 1 1 14 15153 1 1 3 LYS N N 7.584 5.509 7.335 1.00 . A A . 3 LYS N 1 1 14 15154 1 1 3 LYS NZ N 11.265 2.026 10.406 1.00 . A A . 3 LYS NZ 1 1 14 15155 1 1 3 LYS O O 6.500 4.753 4.926 1.00 . A A . 3 LYS O 1 1 14 15156 1 1 4 THR C C 8.107 2.239 2.336 1.00 . A A . 4 THR C 1 1 14 15157 1 1 4 THR CA C 7.922 3.650 2.890 1.00 . A A . 4 THR CA 1 1 14 15158 1 1 4 THR CB C 8.793 4.629 2.104 1.00 . A A . 4 THR CB 1 1 14 15159 1 1 4 THR CG2 C 8.678 6.020 2.726 1.00 . A A . 4 THR CG2 1 1 14 15160 1 1 4 THR H H 9.186 3.288 4.602 1.00 . A A . 4 THR H 1 1 14 15161 1 1 4 THR HA H 6.884 3.936 2.788 1.00 . A A . 4 THR HA 1 1 14 15162 1 1 4 THR HB H 8.456 4.669 1.081 1.00 . A A . 4 THR HB 1 1 14 15163 1 1 4 THR HG1 H 10.327 3.864 3.025 1.00 . A A . 4 THR HG1 1 1 14 15164 1 1 4 THR HG21 H 8.897 5.963 3.783 1.00 . A A . 4 THR HG21 1 1 14 15165 1 1 4 THR HG22 H 7.673 6.394 2.589 1.00 . A A . 4 THR HG22 1 1 14 15166 1 1 4 THR HG23 H 9.378 6.689 2.249 1.00 . A A . 4 THR HG23 1 1 14 15167 1 1 4 THR N N 8.331 3.683 4.330 1.00 . A A . 4 THR N 1 1 14 15168 1 1 4 THR O O 9.128 1.611 2.544 1.00 . A A . 4 THR O 1 1 14 15169 1 1 4 THR OG1 O 10.148 4.200 2.143 1.00 . A A . 4 THR OG1 1 1 14 15170 1 1 5 GLY C C 7.032 0.455 -0.473 1.00 . A A . 5 GLY C 1 1 14 15171 1 1 5 GLY CA C 7.200 0.367 1.045 1.00 . A A . 5 GLY CA 1 1 14 15172 1 1 5 GLY H H 6.311 2.283 1.487 1.00 . A A . 5 GLY H 1 1 14 15173 1 1 5 GLY HA2 H 8.159 -0.082 1.276 1.00 . A A . 5 GLY HA2 1 1 14 15174 1 1 5 GLY HA3 H 6.410 -0.237 1.454 1.00 . A A . 5 GLY HA3 1 1 14 15175 1 1 5 GLY N N 7.118 1.744 1.632 1.00 . A A . 5 GLY N 1 1 14 15176 1 1 5 GLY O O 6.135 1.108 -0.967 1.00 . A A . 5 GLY O 1 1 14 15177 1 1 6 ILE C C 6.821 -1.205 -3.211 1.00 . A A . 6 ILE C 1 1 14 15178 1 1 6 ILE CA C 7.783 -0.122 -2.710 1.00 . A A . 6 ILE CA 1 1 14 15179 1 1 6 ILE CB C 9.171 -0.318 -3.320 1.00 . A A . 6 ILE CB 1 1 14 15180 1 1 6 ILE CD1 C 10.258 1.055 -1.501 1.00 . A A . 6 ILE CD1 1 1 14 15181 1 1 6 ILE CG1 C 10.034 0.915 -3.014 1.00 . A A . 6 ILE CG1 1 1 14 15182 1 1 6 ILE CG2 C 9.056 -0.490 -4.839 1.00 . A A . 6 ILE CG2 1 1 14 15183 1 1 6 ILE H H 8.619 -0.700 -0.806 1.00 . A A . 6 ILE H 1 1 14 15184 1 1 6 ILE HA H 7.404 0.845 -3.001 1.00 . A A . 6 ILE HA 1 1 14 15185 1 1 6 ILE HB H 9.632 -1.195 -2.892 1.00 . A A . 6 ILE HB 1 1 14 15186 1 1 6 ILE HD11 H 9.449 1.625 -1.067 1.00 . A A . 6 ILE HD11 1 1 14 15187 1 1 6 ILE HD12 H 11.190 1.572 -1.326 1.00 . A A . 6 ILE HD12 1 1 14 15188 1 1 6 ILE HD13 H 10.298 0.079 -1.041 1.00 . A A . 6 ILE HD13 1 1 14 15189 1 1 6 ILE HG12 H 10.988 0.816 -3.508 1.00 . A A . 6 ILE HG12 1 1 14 15190 1 1 6 ILE HG13 H 9.533 1.800 -3.381 1.00 . A A . 6 ILE HG13 1 1 14 15191 1 1 6 ILE HG21 H 8.378 0.252 -5.234 1.00 . A A . 6 ILE HG21 1 1 14 15192 1 1 6 ILE HG22 H 8.678 -1.476 -5.061 1.00 . A A . 6 ILE HG22 1 1 14 15193 1 1 6 ILE HG23 H 10.029 -0.366 -5.290 1.00 . A A . 6 ILE HG23 1 1 14 15194 1 1 6 ILE N N 7.893 -0.185 -1.222 1.00 . A A . 6 ILE N 1 1 14 15195 1 1 6 ILE O O 6.955 -2.368 -2.886 1.00 . A A . 6 ILE O 1 1 14 15196 1 1 7 VAL C C 5.515 -2.658 -5.634 1.00 . A A . 7 VAL C 1 1 14 15197 1 1 7 VAL CA C 4.875 -1.830 -4.518 1.00 . A A . 7 VAL CA 1 1 14 15198 1 1 7 VAL CB C 3.653 -1.094 -5.069 1.00 . A A . 7 VAL CB 1 1 14 15199 1 1 7 VAL CG1 C 2.712 -2.092 -5.748 1.00 . A A . 7 VAL CG1 1 1 14 15200 1 1 7 VAL CG2 C 2.921 -0.402 -3.917 1.00 . A A . 7 VAL CG2 1 1 14 15201 1 1 7 VAL H H 5.756 0.115 -4.246 1.00 . A A . 7 VAL H 1 1 14 15202 1 1 7 VAL HA H 4.568 -2.485 -3.716 1.00 . A A . 7 VAL HA 1 1 14 15203 1 1 7 VAL HB H 3.973 -0.355 -5.790 1.00 . A A . 7 VAL HB 1 1 14 15204 1 1 7 VAL HG11 H 2.601 -2.965 -5.123 1.00 . A A . 7 VAL HG11 1 1 14 15205 1 1 7 VAL HG12 H 3.127 -2.385 -6.701 1.00 . A A . 7 VAL HG12 1 1 14 15206 1 1 7 VAL HG13 H 1.747 -1.632 -5.901 1.00 . A A . 7 VAL HG13 1 1 14 15207 1 1 7 VAL HG21 H 2.228 0.324 -4.315 1.00 . A A . 7 VAL HG21 1 1 14 15208 1 1 7 VAL HG22 H 3.639 0.096 -3.281 1.00 . A A . 7 VAL HG22 1 1 14 15209 1 1 7 VAL HG23 H 2.380 -1.138 -3.340 1.00 . A A . 7 VAL HG23 1 1 14 15210 1 1 7 VAL N N 5.848 -0.829 -3.998 1.00 . A A . 7 VAL N 1 1 14 15211 1 1 7 VAL O O 6.097 -2.123 -6.556 1.00 . A A . 7 VAL O 1 1 14 15212 1 1 8 ASN C C 4.879 -5.741 -7.188 1.00 . A A . 8 ASN C 1 1 14 15213 1 1 8 ASN CA C 5.981 -4.853 -6.608 1.00 . A A . 8 ASN CA 1 1 14 15214 1 1 8 ASN CB C 7.062 -5.730 -5.975 1.00 . A A . 8 ASN CB 1 1 14 15215 1 1 8 ASN CG C 7.891 -6.394 -7.076 1.00 . A A . 8 ASN CG 1 1 14 15216 1 1 8 ASN H H 4.914 -4.358 -4.804 1.00 . A A . 8 ASN H 1 1 14 15217 1 1 8 ASN HA H 6.418 -4.262 -7.404 1.00 . A A . 8 ASN HA 1 1 14 15218 1 1 8 ASN HB2 H 7.704 -5.118 -5.358 1.00 . A A . 8 ASN HB2 1 1 14 15219 1 1 8 ASN HB3 H 6.598 -6.492 -5.366 1.00 . A A . 8 ASN HB3 1 1 14 15220 1 1 8 ASN HD21 H 8.598 -4.676 -7.777 1.00 . A A . 8 ASN HD21 1 1 14 15221 1 1 8 ASN HD22 H 9.133 -6.068 -8.588 1.00 . A A . 8 ASN HD22 1 1 14 15222 1 1 8 ASN N N 5.397 -3.961 -5.557 1.00 . A A . 8 ASN N 1 1 14 15223 1 1 8 ASN ND2 N 8.600 -5.651 -7.880 1.00 . A A . 8 ASN ND2 1 1 14 15224 1 1 8 ASN O O 4.404 -6.656 -6.547 1.00 . A A . 8 ASN O 1 1 14 15225 1 1 8 ASN OD1 O 7.891 -7.602 -7.204 1.00 . A A . 8 ASN OD1 1 1 14 15226 1 1 9 VAL C C 3.602 -6.269 -10.554 1.00 . A A . 9 VAL C 1 1 14 15227 1 1 9 VAL CA C 3.412 -6.309 -9.038 1.00 . A A . 9 VAL CA 1 1 14 15228 1 1 9 VAL CB C 2.031 -5.747 -8.681 1.00 . A A . 9 VAL CB 1 1 14 15229 1 1 9 VAL CG1 C 1.781 -5.899 -7.180 1.00 . A A . 9 VAL CG1 1 1 14 15230 1 1 9 VAL CG2 C 1.973 -4.266 -9.057 1.00 . A A . 9 VAL CG2 1 1 14 15231 1 1 9 VAL H H 4.880 -4.741 -8.900 1.00 . A A . 9 VAL H 1 1 14 15232 1 1 9 VAL HA H 3.488 -7.330 -8.693 1.00 . A A . 9 VAL HA 1 1 14 15233 1 1 9 VAL HB H 1.272 -6.289 -9.227 1.00 . A A . 9 VAL HB 1 1 14 15234 1 1 9 VAL HG11 H 2.077 -6.887 -6.866 1.00 . A A . 9 VAL HG11 1 1 14 15235 1 1 9 VAL HG12 H 0.731 -5.754 -6.973 1.00 . A A . 9 VAL HG12 1 1 14 15236 1 1 9 VAL HG13 H 2.359 -5.162 -6.639 1.00 . A A . 9 VAL HG13 1 1 14 15237 1 1 9 VAL HG21 H 2.812 -3.752 -8.611 1.00 . A A . 9 VAL HG21 1 1 14 15238 1 1 9 VAL HG22 H 1.052 -3.837 -8.692 1.00 . A A . 9 VAL HG22 1 1 14 15239 1 1 9 VAL HG23 H 2.017 -4.165 -10.131 1.00 . A A . 9 VAL HG23 1 1 14 15240 1 1 9 VAL N N 4.477 -5.481 -8.402 1.00 . A A . 9 VAL N 1 1 14 15241 1 1 9 VAL O O 3.107 -7.113 -11.268 1.00 . A A . 9 VAL O 1 1 14 15242 1 1 10 SER C C 3.236 -4.814 -13.213 1.00 . A A . 10 SER C 1 1 14 15243 1 1 10 SER CA C 4.553 -5.163 -12.509 1.00 . A A . 10 SER CA 1 1 14 15244 1 1 10 SER CB C 5.106 -6.483 -13.065 1.00 . A A . 10 SER CB 1 1 14 15245 1 1 10 SER H H 4.704 -4.622 -10.434 1.00 . A A . 10 SER H 1 1 14 15246 1 1 10 SER HA H 5.271 -4.374 -12.690 1.00 . A A . 10 SER HA 1 1 14 15247 1 1 10 SER HB2 H 5.773 -6.927 -12.345 1.00 . A A . 10 SER HB2 1 1 14 15248 1 1 10 SER HB3 H 4.291 -7.168 -13.266 1.00 . A A . 10 SER HB3 1 1 14 15249 1 1 10 SER HG H 5.434 -5.445 -14.677 1.00 . A A . 10 SER HG 1 1 14 15250 1 1 10 SER N N 4.320 -5.288 -11.041 1.00 . A A . 10 SER N 1 1 14 15251 1 1 10 SER O O 3.158 -3.862 -13.962 1.00 . A A . 10 SER O 1 1 14 15252 1 1 10 SER OG O 5.825 -6.219 -14.262 1.00 . A A . 10 SER OG 1 1 14 15253 1 1 11 SER C C 0.201 -4.146 -12.913 1.00 . A A . 11 SER C 1 1 14 15254 1 1 11 SER CA C 0.900 -5.302 -13.630 1.00 . A A . 11 SER CA 1 1 14 15255 1 1 11 SER CB C 0.029 -6.552 -13.536 1.00 . A A . 11 SER CB 1 1 14 15256 1 1 11 SER H H 2.293 -6.340 -12.375 1.00 . A A . 11 SER H 1 1 14 15257 1 1 11 SER HA H 1.057 -5.046 -14.668 1.00 . A A . 11 SER HA 1 1 14 15258 1 1 11 SER HB2 H -0.046 -6.859 -12.506 1.00 . A A . 11 SER HB2 1 1 14 15259 1 1 11 SER HB3 H -0.958 -6.332 -13.917 1.00 . A A . 11 SER HB3 1 1 14 15260 1 1 11 SER HG H 1.321 -7.217 -14.834 1.00 . A A . 11 SER HG 1 1 14 15261 1 1 11 SER N N 2.207 -5.580 -12.979 1.00 . A A . 11 SER N 1 1 14 15262 1 1 11 SER O O 0.218 -3.020 -13.368 1.00 . A A . 11 SER O 1 1 14 15263 1 1 11 SER OG O 0.626 -7.601 -14.294 1.00 . A A . 11 SER OG 1 1 14 15264 1 1 12 SER C C -1.498 -3.857 -9.661 1.00 . A A . 12 SER C 1 1 14 15265 1 1 12 SER CA C -1.117 -3.342 -11.047 1.00 . A A . 12 SER CA 1 1 14 15266 1 1 12 SER CB C -2.384 -2.935 -11.798 1.00 . A A . 12 SER CB 1 1 14 15267 1 1 12 SER H H -0.416 -5.337 -11.451 1.00 . A A . 12 SER H 1 1 14 15268 1 1 12 SER HA H -0.464 -2.488 -10.951 1.00 . A A . 12 SER HA 1 1 14 15269 1 1 12 SER HB2 H -2.119 -2.464 -12.730 1.00 . A A . 12 SER HB2 1 1 14 15270 1 1 12 SER HB3 H -2.981 -3.816 -11.999 1.00 . A A . 12 SER HB3 1 1 14 15271 1 1 12 SER HG H -4.050 -2.251 -11.063 1.00 . A A . 12 SER HG 1 1 14 15272 1 1 12 SER N N -0.415 -4.419 -11.797 1.00 . A A . 12 SER N 1 1 14 15273 1 1 12 SER O O -1.637 -5.046 -9.458 1.00 . A A . 12 SER O 1 1 14 15274 1 1 12 SER OG O -3.121 -2.016 -11.003 1.00 . A A . 12 SER OG 1 1 14 15275 1 1 13 LEU C C -3.354 -2.700 -6.916 1.00 . A A . 13 LEU C 1 1 14 15276 1 1 13 LEU CA C -2.059 -3.403 -7.323 1.00 . A A . 13 LEU CA 1 1 14 15277 1 1 13 LEU CB C -0.939 -3.032 -6.343 1.00 . A A . 13 LEU CB 1 1 14 15278 1 1 13 LEU CD1 C -1.704 -4.885 -4.804 1.00 . A A . 13 LEU CD1 1 1 14 15279 1 1 13 LEU CD2 C -0.179 -3.079 -3.962 1.00 . A A . 13 LEU CD2 1 1 14 15280 1 1 13 LEU CG C -1.347 -3.393 -4.904 1.00 . A A . 13 LEU CG 1 1 14 15281 1 1 13 LEU H H -1.558 -2.018 -8.906 1.00 . A A . 13 LEU H 1 1 14 15282 1 1 13 LEU HA H -2.218 -4.472 -7.301 1.00 . A A . 13 LEU HA 1 1 14 15283 1 1 13 LEU HB2 H -0.042 -3.573 -6.607 1.00 . A A . 13 LEU HB2 1 1 14 15284 1 1 13 LEU HB3 H -0.746 -1.972 -6.404 1.00 . A A . 13 LEU HB3 1 1 14 15285 1 1 13 LEU HD11 H -1.061 -5.460 -5.456 1.00 . A A . 13 LEU HD11 1 1 14 15286 1 1 13 LEU HD12 H -2.734 -5.028 -5.099 1.00 . A A . 13 LEU HD12 1 1 14 15287 1 1 13 LEU HD13 H -1.578 -5.224 -3.785 1.00 . A A . 13 LEU HD13 1 1 14 15288 1 1 13 LEU HD21 H -0.502 -3.196 -2.939 1.00 . A A . 13 LEU HD21 1 1 14 15289 1 1 13 LEU HD22 H 0.150 -2.062 -4.121 1.00 . A A . 13 LEU HD22 1 1 14 15290 1 1 13 LEU HD23 H 0.635 -3.758 -4.161 1.00 . A A . 13 LEU HD23 1 1 14 15291 1 1 13 LEU HG H -2.202 -2.802 -4.615 1.00 . A A . 13 LEU HG 1 1 14 15292 1 1 13 LEU N N -1.675 -2.973 -8.709 1.00 . A A . 13 LEU N 1 1 14 15293 1 1 13 LEU O O -3.489 -1.499 -7.039 1.00 . A A . 13 LEU O 1 1 14 15294 1 1 14 ASN C C -5.486 -2.297 -4.582 1.00 . A A . 14 ASN C 1 1 14 15295 1 1 14 ASN CA C -5.606 -2.834 -6.010 1.00 . A A . 14 ASN CA 1 1 14 15296 1 1 14 ASN CB C -6.708 -3.892 -6.074 1.00 . A A . 14 ASN CB 1 1 14 15297 1 1 14 ASN CG C -6.325 -5.091 -5.206 1.00 . A A . 14 ASN CG 1 1 14 15298 1 1 14 ASN H H -4.177 -4.412 -6.342 1.00 . A A . 14 ASN H 1 1 14 15299 1 1 14 ASN HA H -5.852 -2.021 -6.677 1.00 . A A . 14 ASN HA 1 1 14 15300 1 1 14 ASN HB2 H -7.632 -3.468 -5.712 1.00 . A A . 14 ASN HB2 1 1 14 15301 1 1 14 ASN HB3 H -6.835 -4.216 -7.095 1.00 . A A . 14 ASN HB3 1 1 14 15302 1 1 14 ASN HD21 H -6.947 -6.426 -6.537 1.00 . A A . 14 ASN HD21 1 1 14 15303 1 1 14 ASN HD22 H -6.306 -7.076 -5.107 1.00 . A A . 14 ASN HD22 1 1 14 15304 1 1 14 ASN N N -4.310 -3.445 -6.431 1.00 . A A . 14 ASN N 1 1 14 15305 1 1 14 ASN ND2 N -6.543 -6.298 -5.654 1.00 . A A . 14 ASN ND2 1 1 14 15306 1 1 14 ASN O O -4.678 -2.758 -3.802 1.00 . A A . 14 ASN O 1 1 14 15307 1 1 14 ASN OD1 O -5.818 -4.932 -4.113 1.00 . A A . 14 ASN OD1 1 1 14 15308 1 1 15 VAL C C -7.446 -1.200 -2.063 1.00 . A A . 15 VAL C 1 1 14 15309 1 1 15 VAL CA C -6.232 -0.728 -2.864 1.00 . A A . 15 VAL CA 1 1 14 15310 1 1 15 VAL CB C -6.254 0.800 -2.980 1.00 . A A . 15 VAL CB 1 1 14 15311 1 1 15 VAL CG1 C -6.468 1.429 -1.599 1.00 . A A . 15 VAL CG1 1 1 14 15312 1 1 15 VAL CG2 C -4.921 1.275 -3.556 1.00 . A A . 15 VAL CG2 1 1 14 15313 1 1 15 VAL H H -6.926 -0.964 -4.891 1.00 . A A . 15 VAL H 1 1 14 15314 1 1 15 VAL HA H -5.326 -1.036 -2.358 1.00 . A A . 15 VAL HA 1 1 14 15315 1 1 15 VAL HB H -7.058 1.098 -3.638 1.00 . A A . 15 VAL HB 1 1 14 15316 1 1 15 VAL HG11 H -7.504 1.322 -1.312 1.00 . A A . 15 VAL HG11 1 1 14 15317 1 1 15 VAL HG12 H -6.213 2.478 -1.637 1.00 . A A . 15 VAL HG12 1 1 14 15318 1 1 15 VAL HG13 H -5.841 0.931 -0.875 1.00 . A A . 15 VAL HG13 1 1 14 15319 1 1 15 VAL HG21 H -4.696 0.718 -4.453 1.00 . A A . 15 VAL HG21 1 1 14 15320 1 1 15 VAL HG22 H -4.138 1.117 -2.829 1.00 . A A . 15 VAL HG22 1 1 14 15321 1 1 15 VAL HG23 H -4.985 2.327 -3.792 1.00 . A A . 15 VAL HG23 1 1 14 15322 1 1 15 VAL N N -6.287 -1.318 -4.238 1.00 . A A . 15 VAL N 1 1 14 15323 1 1 15 VAL O O -8.570 -1.117 -2.515 1.00 . A A . 15 VAL O 1 1 14 15324 1 1 16 ARG C C -8.634 -1.169 1.088 1.00 . A A . 16 ARG C 1 1 14 15325 1 1 16 ARG CA C -8.352 -2.182 -0.020 1.00 . A A . 16 ARG CA 1 1 14 15326 1 1 16 ARG CB C -7.956 -3.523 0.604 1.00 . A A . 16 ARG CB 1 1 14 15327 1 1 16 ARG CD C -7.375 -5.899 0.066 1.00 . A A . 16 ARG CD 1 1 14 15328 1 1 16 ARG CG C -8.052 -4.627 -0.451 1.00 . A A . 16 ARG CG 1 1 14 15329 1 1 16 ARG CZ C -7.362 -7.205 2.111 1.00 . A A . 16 ARG CZ 1 1 14 15330 1 1 16 ARG H H -6.304 -1.750 -0.535 1.00 . A A . 16 ARG H 1 1 14 15331 1 1 16 ARG HA H -9.242 -2.315 -0.619 1.00 . A A . 16 ARG HA 1 1 14 15332 1 1 16 ARG HB2 H -6.941 -3.463 0.972 1.00 . A A . 16 ARG HB2 1 1 14 15333 1 1 16 ARG HB3 H -8.622 -3.752 1.423 1.00 . A A . 16 ARG HB3 1 1 14 15334 1 1 16 ARG HD2 H -7.698 -6.742 -0.529 1.00 . A A . 16 ARG HD2 1 1 14 15335 1 1 16 ARG HD3 H -6.303 -5.792 -0.010 1.00 . A A . 16 ARG HD3 1 1 14 15336 1 1 16 ARG HE H -8.287 -5.452 1.966 1.00 . A A . 16 ARG HE 1 1 14 15337 1 1 16 ARG HG2 H -9.093 -4.833 -0.659 1.00 . A A . 16 ARG HG2 1 1 14 15338 1 1 16 ARG HG3 H -7.562 -4.304 -1.356 1.00 . A A . 16 ARG HG3 1 1 14 15339 1 1 16 ARG HH11 H -6.431 -7.981 0.517 1.00 . A A . 16 ARG HH11 1 1 14 15340 1 1 16 ARG HH12 H -6.369 -8.936 1.960 1.00 . A A . 16 ARG HH12 1 1 14 15341 1 1 16 ARG HH21 H -8.190 -6.680 3.854 1.00 . A A . 16 ARG HH21 1 1 14 15342 1 1 16 ARG HH22 H -7.367 -8.204 3.845 1.00 . A A . 16 ARG HH22 1 1 14 15343 1 1 16 ARG N N -7.223 -1.696 -0.872 1.00 . A A . 16 ARG N 1 1 14 15344 1 1 16 ARG NE N -7.755 -6.124 1.490 1.00 . A A . 16 ARG NE 1 1 14 15345 1 1 16 ARG NH1 N -6.666 -8.111 1.480 1.00 . A A . 16 ARG NH1 1 1 14 15346 1 1 16 ARG NH2 N -7.662 -7.376 3.369 1.00 . A A . 16 ARG NH2 1 1 14 15347 1 1 16 ARG O O -7.751 -0.764 1.816 1.00 . A A . 16 ARG O 1 1 14 15348 1 1 17 GLU C C -10.167 -0.464 3.649 1.00 . A A . 17 GLU C 1 1 14 15349 1 1 17 GLU CA C -10.222 0.217 2.281 1.00 . A A . 17 GLU CA 1 1 14 15350 1 1 17 GLU CB C -11.643 0.723 2.028 1.00 . A A . 17 GLU CB 1 1 14 15351 1 1 17 GLU CD C -13.408 2.324 2.770 1.00 . A A . 17 GLU CD 1 1 14 15352 1 1 17 GLU CG C -12.012 1.779 3.072 1.00 . A A . 17 GLU CG 1 1 14 15353 1 1 17 GLU H H -10.561 -1.109 0.625 1.00 . A A . 17 GLU H 1 1 14 15354 1 1 17 GLU HA H -9.531 1.046 2.258 1.00 . A A . 17 GLU HA 1 1 14 15355 1 1 17 GLU HB2 H -11.697 1.158 1.042 1.00 . A A . 17 GLU HB2 1 1 14 15356 1 1 17 GLU HB3 H -12.335 -0.103 2.095 1.00 . A A . 17 GLU HB3 1 1 14 15357 1 1 17 GLU HG2 H -12.008 1.330 4.055 1.00 . A A . 17 GLU HG2 1 1 14 15358 1 1 17 GLU HG3 H -11.297 2.586 3.039 1.00 . A A . 17 GLU HG3 1 1 14 15359 1 1 17 GLU N N -9.866 -0.763 1.221 1.00 . A A . 17 GLU N 1 1 14 15360 1 1 17 GLU O O -9.678 0.091 4.610 1.00 . A A . 17 GLU O 1 1 14 15361 1 1 17 GLU OE1 O -14.100 1.717 1.969 1.00 . A A . 17 GLU OE1 1 1 14 15362 1 1 17 GLU OE2 O -13.763 3.341 3.344 1.00 . A A . 17 GLU OE2 1 1 14 15363 1 1 18 GLY C C -9.563 -3.420 5.084 1.00 . A A . 18 GLY C 1 1 14 15364 1 1 18 GLY CA C -10.694 -2.396 5.045 1.00 . A A . 18 GLY CA 1 1 14 15365 1 1 18 GLY H H -11.086 -2.080 2.950 1.00 . A A . 18 GLY H 1 1 14 15366 1 1 18 GLY HA2 H -10.574 -1.696 5.862 1.00 . A A . 18 GLY HA2 1 1 14 15367 1 1 18 GLY HA3 H -11.637 -2.910 5.153 1.00 . A A . 18 GLY HA3 1 1 14 15368 1 1 18 GLY N N -10.686 -1.663 3.742 1.00 . A A . 18 GLY N 1 1 14 15369 1 1 18 GLY O O -8.757 -3.513 4.181 1.00 . A A . 18 GLY O 1 1 14 15370 1 1 19 ALA C C -9.006 -6.581 5.794 1.00 . A A . 19 ALA C 1 1 14 15371 1 1 19 ALA CA C -8.444 -5.236 6.257 1.00 . A A . 19 ALA CA 1 1 14 15372 1 1 19 ALA CB C -8.020 -5.342 7.724 1.00 . A A . 19 ALA CB 1 1 14 15373 1 1 19 ALA H H -10.176 -4.106 6.843 1.00 . A A . 19 ALA H 1 1 14 15374 1 1 19 ALA HA H -7.588 -4.969 5.651 1.00 . A A . 19 ALA HA 1 1 14 15375 1 1 19 ALA HB1 H -8.892 -5.512 8.338 1.00 . A A . 19 ALA HB1 1 1 14 15376 1 1 19 ALA HB2 H -7.542 -4.422 8.027 1.00 . A A . 19 ALA HB2 1 1 14 15377 1 1 19 ALA HB3 H -7.330 -6.163 7.840 1.00 . A A . 19 ALA HB3 1 1 14 15378 1 1 19 ALA N N -9.507 -4.199 6.133 1.00 . A A . 19 ALA N 1 1 14 15379 1 1 19 ALA O O -8.735 -7.608 6.381 1.00 . A A . 19 ALA O 1 1 14 15380 1 1 20 SER C C -10.197 -7.938 2.713 1.00 . A A . 20 SER C 1 1 14 15381 1 1 20 SER CA C -10.396 -7.851 4.228 1.00 . A A . 20 SER CA 1 1 14 15382 1 1 20 SER CB C -11.893 -7.874 4.544 1.00 . A A . 20 SER CB 1 1 14 15383 1 1 20 SER H H -10.001 -5.731 4.295 1.00 . A A . 20 SER H 1 1 14 15384 1 1 20 SER HA H -9.920 -8.703 4.696 1.00 . A A . 20 SER HA 1 1 14 15385 1 1 20 SER HB2 H -12.042 -7.755 5.606 1.00 . A A . 20 SER HB2 1 1 14 15386 1 1 20 SER HB3 H -12.384 -7.063 4.021 1.00 . A A . 20 SER HB3 1 1 14 15387 1 1 20 SER HG H -13.085 -8.948 3.443 1.00 . A A . 20 SER HG 1 1 14 15388 1 1 20 SER N N -9.796 -6.577 4.745 1.00 . A A . 20 SER N 1 1 14 15389 1 1 20 SER O O -10.147 -6.941 2.023 1.00 . A A . 20 SER O 1 1 14 15390 1 1 20 SER OG O -12.439 -9.119 4.132 1.00 . A A . 20 SER OG 1 1 14 15391 1 1 21 THR C C -11.130 -8.813 -0.016 1.00 . A A . 21 THR C 1 1 14 15392 1 1 21 THR CA C -9.889 -9.305 0.731 1.00 . A A . 21 THR CA 1 1 14 15393 1 1 21 THR CB C -9.677 -10.789 0.437 1.00 . A A . 21 THR CB 1 1 14 15394 1 1 21 THR CG2 C -8.388 -11.264 1.110 1.00 . A A . 21 THR CG2 1 1 14 15395 1 1 21 THR H H -10.132 -9.917 2.777 1.00 . A A . 21 THR H 1 1 14 15396 1 1 21 THR HA H -9.024 -8.744 0.412 1.00 . A A . 21 THR HA 1 1 14 15397 1 1 21 THR HB H -9.603 -10.940 -0.628 1.00 . A A . 21 THR HB 1 1 14 15398 1 1 21 THR HG1 H -10.462 -12.055 1.686 1.00 . A A . 21 THR HG1 1 1 14 15399 1 1 21 THR HG21 H -8.218 -12.303 0.869 1.00 . A A . 21 THR HG21 1 1 14 15400 1 1 21 THR HG22 H -8.477 -11.154 2.181 1.00 . A A . 21 THR HG22 1 1 14 15401 1 1 21 THR HG23 H -7.556 -10.672 0.756 1.00 . A A . 21 THR HG23 1 1 14 15402 1 1 21 THR N N -10.085 -9.130 2.197 1.00 . A A . 21 THR N 1 1 14 15403 1 1 21 THR O O -11.049 -8.329 -1.127 1.00 . A A . 21 THR O 1 1 14 15404 1 1 21 THR OG1 O -10.777 -11.527 0.948 1.00 . A A . 21 THR OG1 1 1 14 15405 1 1 22 SER C C -13.740 -6.989 0.217 1.00 . A A . 22 SER C 1 1 14 15406 1 1 22 SER CA C -13.536 -8.476 -0.076 1.00 . A A . 22 SER CA 1 1 14 15407 1 1 22 SER CB C -14.716 -9.278 0.474 1.00 . A A . 22 SER CB 1 1 14 15408 1 1 22 SER H H -12.323 -9.326 1.484 1.00 . A A . 22 SER H 1 1 14 15409 1 1 22 SER HA H -13.461 -8.630 -1.145 1.00 . A A . 22 SER HA 1 1 14 15410 1 1 22 SER HB2 H -15.610 -9.033 -0.075 1.00 . A A . 22 SER HB2 1 1 14 15411 1 1 22 SER HB3 H -14.510 -10.336 0.368 1.00 . A A . 22 SER HB3 1 1 14 15412 1 1 22 SER HG H -14.056 -9.048 2.287 1.00 . A A . 22 SER HG 1 1 14 15413 1 1 22 SER N N -12.281 -8.934 0.588 1.00 . A A . 22 SER N 1 1 14 15414 1 1 22 SER O O -14.804 -6.444 0.006 1.00 . A A . 22 SER O 1 1 14 15415 1 1 22 SER OG O -14.903 -8.956 1.844 1.00 . A A . 22 SER OG 1 1 14 15416 1 1 23 SER C C -13.143 -4.073 -0.215 1.00 . A A . 23 SER C 1 1 14 15417 1 1 23 SER CA C -12.849 -4.886 1.048 1.00 . A A . 23 SER CA 1 1 14 15418 1 1 23 SER CB C -11.543 -4.400 1.678 1.00 . A A . 23 SER CB 1 1 14 15419 1 1 23 SER H H -11.881 -6.802 0.890 1.00 . A A . 23 SER H 1 1 14 15420 1 1 23 SER HA H -13.655 -4.751 1.754 1.00 . A A . 23 SER HA 1 1 14 15421 1 1 23 SER HB2 H -10.705 -4.787 1.122 1.00 . A A . 23 SER HB2 1 1 14 15422 1 1 23 SER HB3 H -11.515 -3.319 1.662 1.00 . A A . 23 SER HB3 1 1 14 15423 1 1 23 SER HG H -12.369 -4.998 3.335 1.00 . A A . 23 SER HG 1 1 14 15424 1 1 23 SER N N -12.726 -6.334 0.718 1.00 . A A . 23 SER N 1 1 14 15425 1 1 23 SER O O -12.768 -4.441 -1.311 1.00 . A A . 23 SER O 1 1 14 15426 1 1 23 SER OG O -11.471 -4.869 3.019 1.00 . A A . 23 SER OG 1 1 14 15427 1 1 24 LYS C C -12.917 -1.530 -1.875 1.00 . A A . 24 LYS C 1 1 14 15428 1 1 24 LYS CA C -14.174 -2.116 -1.232 1.00 . A A . 24 LYS CA 1 1 14 15429 1 1 24 LYS CB C -15.077 -0.975 -0.765 1.00 . A A . 24 LYS CB 1 1 14 15430 1 1 24 LYS CD C -16.535 0.933 -1.531 1.00 . A A . 24 LYS CD 1 1 14 15431 1 1 24 LYS CE C -17.957 0.361 -1.584 1.00 . A A . 24 LYS CE 1 1 14 15432 1 1 24 LYS CG C -15.517 -0.138 -1.972 1.00 . A A . 24 LYS CG 1 1 14 15433 1 1 24 LYS H H -14.119 -2.705 0.835 1.00 . A A . 24 LYS H 1 1 14 15434 1 1 24 LYS HA H -14.702 -2.710 -1.962 1.00 . A A . 24 LYS HA 1 1 14 15435 1 1 24 LYS HB2 H -15.946 -1.387 -0.272 1.00 . A A . 24 LYS HB2 1 1 14 15436 1 1 24 LYS HB3 H -14.536 -0.348 -0.073 1.00 . A A . 24 LYS HB3 1 1 14 15437 1 1 24 LYS HD2 H -16.314 1.257 -0.523 1.00 . A A . 24 LYS HD2 1 1 14 15438 1 1 24 LYS HD3 H -16.472 1.781 -2.198 1.00 . A A . 24 LYS HD3 1 1 14 15439 1 1 24 LYS HE2 H -17.988 -0.580 -1.056 1.00 . A A . 24 LYS HE2 1 1 14 15440 1 1 24 LYS HE3 H -18.641 1.056 -1.120 1.00 . A A . 24 LYS HE3 1 1 14 15441 1 1 24 LYS HG2 H -14.649 0.347 -2.399 1.00 . A A . 24 LYS HG2 1 1 14 15442 1 1 24 LYS HG3 H -15.964 -0.784 -2.714 1.00 . A A . 24 LYS HG3 1 1 14 15443 1 1 24 LYS HZ1 H -18.673 -0.833 -3.132 1.00 . A A . 24 LYS HZ1 1 1 14 15444 1 1 24 LYS HZ2 H -17.536 0.327 -3.623 1.00 . A A . 24 LYS HZ2 1 1 14 15445 1 1 24 LYS HZ3 H -19.125 0.800 -3.251 1.00 . A A . 24 LYS HZ3 1 1 14 15446 1 1 24 LYS N N -13.825 -2.970 -0.062 1.00 . A A . 24 LYS N 1 1 14 15447 1 1 24 LYS NZ N -18.353 0.147 -3.004 1.00 . A A . 24 LYS NZ 1 1 14 15448 1 1 24 LYS O O -12.016 -1.065 -1.204 1.00 . A A . 24 LYS O 1 1 14 15449 1 1 25 VAL C C -11.937 0.497 -4.198 1.00 . A A . 25 VAL C 1 1 14 15450 1 1 25 VAL CA C -11.684 -0.981 -3.898 1.00 . A A . 25 VAL CA 1 1 14 15451 1 1 25 VAL CB C -11.496 -1.747 -5.206 1.00 . A A . 25 VAL CB 1 1 14 15452 1 1 25 VAL CG1 C -10.344 -1.138 -6.004 1.00 . A A . 25 VAL CG1 1 1 14 15453 1 1 25 VAL CG2 C -11.176 -3.207 -4.884 1.00 . A A . 25 VAL CG2 1 1 14 15454 1 1 25 VAL H H -13.609 -1.916 -3.693 1.00 . A A . 25 VAL H 1 1 14 15455 1 1 25 VAL HA H -10.796 -1.080 -3.289 1.00 . A A . 25 VAL HA 1 1 14 15456 1 1 25 VAL HB H -12.405 -1.696 -5.789 1.00 . A A . 25 VAL HB 1 1 14 15457 1 1 25 VAL HG11 H -10.077 -1.801 -6.814 1.00 . A A . 25 VAL HG11 1 1 14 15458 1 1 25 VAL HG12 H -9.491 -0.999 -5.358 1.00 . A A . 25 VAL HG12 1 1 14 15459 1 1 25 VAL HG13 H -10.649 -0.184 -6.407 1.00 . A A . 25 VAL HG13 1 1 14 15460 1 1 25 VAL HG21 H -10.330 -3.250 -4.213 1.00 . A A . 25 VAL HG21 1 1 14 15461 1 1 25 VAL HG22 H -10.939 -3.733 -5.796 1.00 . A A . 25 VAL HG22 1 1 14 15462 1 1 25 VAL HG23 H -12.033 -3.668 -4.415 1.00 . A A . 25 VAL HG23 1 1 14 15463 1 1 25 VAL N N -12.863 -1.543 -3.180 1.00 . A A . 25 VAL N 1 1 14 15464 1 1 25 VAL O O -12.844 0.846 -4.926 1.00 . A A . 25 VAL O 1 1 14 15465 1 1 26 ILE C C -10.249 3.328 -4.854 1.00 . A A . 26 ILE C 1 1 14 15466 1 1 26 ILE CA C -11.312 2.832 -3.871 1.00 . A A . 26 ILE CA 1 1 14 15467 1 1 26 ILE CB C -11.175 3.568 -2.534 1.00 . A A . 26 ILE CB 1 1 14 15468 1 1 26 ILE CD1 C -9.634 4.081 -0.631 1.00 . A A . 26 ILE CD1 1 1 14 15469 1 1 26 ILE CG1 C -9.821 3.239 -1.895 1.00 . A A . 26 ILE CG1 1 1 14 15470 1 1 26 ILE CG2 C -12.298 3.124 -1.594 1.00 . A A . 26 ILE CG2 1 1 14 15471 1 1 26 ILE H H -10.415 1.054 -3.053 1.00 . A A . 26 ILE H 1 1 14 15472 1 1 26 ILE HA H -12.295 3.027 -4.283 1.00 . A A . 26 ILE HA 1 1 14 15473 1 1 26 ILE HB H -11.247 4.634 -2.701 1.00 . A A . 26 ILE HB 1 1 14 15474 1 1 26 ILE HD11 H -9.838 5.118 -0.856 1.00 . A A . 26 ILE HD11 1 1 14 15475 1 1 26 ILE HD12 H -8.618 3.981 -0.281 1.00 . A A . 26 ILE HD12 1 1 14 15476 1 1 26 ILE HD13 H -10.314 3.738 0.134 1.00 . A A . 26 ILE HD13 1 1 14 15477 1 1 26 ILE HG12 H -9.793 2.191 -1.636 1.00 . A A . 26 ILE HG12 1 1 14 15478 1 1 26 ILE HG13 H -9.026 3.460 -2.589 1.00 . A A . 26 ILE HG13 1 1 14 15479 1 1 26 ILE HG21 H -12.322 3.772 -0.729 1.00 . A A . 26 ILE HG21 1 1 14 15480 1 1 26 ILE HG22 H -12.120 2.108 -1.277 1.00 . A A . 26 ILE HG22 1 1 14 15481 1 1 26 ILE HG23 H -13.244 3.180 -2.111 1.00 . A A . 26 ILE HG23 1 1 14 15482 1 1 26 ILE N N -11.137 1.367 -3.637 1.00 . A A . 26 ILE N 1 1 14 15483 1 1 26 ILE O O -10.257 4.472 -5.257 1.00 . A A . 26 ILE O 1 1 14 15484 1 1 27 GLY C C -7.343 1.777 -6.556 1.00 . A A . 27 GLY C 1 1 14 15485 1 1 27 GLY CA C -8.287 2.932 -6.206 1.00 . A A . 27 GLY CA 1 1 14 15486 1 1 27 GLY H H -9.338 1.558 -4.916 1.00 . A A . 27 GLY H 1 1 14 15487 1 1 27 GLY HA2 H -8.763 3.294 -7.106 1.00 . A A . 27 GLY HA2 1 1 14 15488 1 1 27 GLY HA3 H -7.718 3.732 -5.757 1.00 . A A . 27 GLY HA3 1 1 14 15489 1 1 27 GLY N N -9.335 2.481 -5.248 1.00 . A A . 27 GLY N 1 1 14 15490 1 1 27 GLY O O -7.539 0.652 -6.143 1.00 . A A . 27 GLY O 1 1 14 15491 1 1 28 SER C C -4.029 1.647 -8.117 1.00 . A A . 28 SER C 1 1 14 15492 1 1 28 SER CA C -5.351 0.993 -7.710 1.00 . A A . 28 SER CA 1 1 14 15493 1 1 28 SER CB C -5.908 0.201 -8.892 1.00 . A A . 28 SER CB 1 1 14 15494 1 1 28 SER H H -6.189 2.975 -7.638 1.00 . A A . 28 SER H 1 1 14 15495 1 1 28 SER HA H -5.185 0.330 -6.873 1.00 . A A . 28 SER HA 1 1 14 15496 1 1 28 SER HB2 H -5.237 -0.607 -9.133 1.00 . A A . 28 SER HB2 1 1 14 15497 1 1 28 SER HB3 H -6.877 -0.206 -8.629 1.00 . A A . 28 SER HB3 1 1 14 15498 1 1 28 SER HG H -5.892 0.537 -10.808 1.00 . A A . 28 SER HG 1 1 14 15499 1 1 28 SER N N -6.319 2.057 -7.320 1.00 . A A . 28 SER N 1 1 14 15500 1 1 28 SER O O -3.966 2.841 -8.324 1.00 . A A . 28 SER O 1 1 14 15501 1 1 28 SER OG O -6.029 1.062 -10.016 1.00 . A A . 28 SER OG 1 1 14 15502 1 1 29 LEU C C -1.110 0.742 -9.859 1.00 . A A . 29 LEU C 1 1 14 15503 1 1 29 LEU CA C -1.639 1.448 -8.610 1.00 . A A . 29 LEU CA 1 1 14 15504 1 1 29 LEU CB C -0.655 1.242 -7.457 1.00 . A A . 29 LEU CB 1 1 14 15505 1 1 29 LEU CD1 C -0.234 1.632 -5.024 1.00 . A A . 29 LEU CD1 1 1 14 15506 1 1 29 LEU CD2 C -1.334 3.423 -6.392 1.00 . A A . 29 LEU CD2 1 1 14 15507 1 1 29 LEU CG C -1.196 1.904 -6.183 1.00 . A A . 29 LEU CG 1 1 14 15508 1 1 29 LEU H H -3.052 -0.086 -8.043 1.00 . A A . 29 LEU H 1 1 14 15509 1 1 29 LEU HA H -1.729 2.505 -8.819 1.00 . A A . 29 LEU HA 1 1 14 15510 1 1 29 LEU HB2 H -0.524 0.184 -7.284 1.00 . A A . 29 LEU HB2 1 1 14 15511 1 1 29 LEU HB3 H 0.294 1.684 -7.713 1.00 . A A . 29 LEU HB3 1 1 14 15512 1 1 29 LEU HD11 H 0.741 2.032 -5.263 1.00 . A A . 29 LEU HD11 1 1 14 15513 1 1 29 LEU HD12 H -0.157 0.566 -4.863 1.00 . A A . 29 LEU HD12 1 1 14 15514 1 1 29 LEU HD13 H -0.608 2.105 -4.129 1.00 . A A . 29 LEU HD13 1 1 14 15515 1 1 29 LEU HD21 H -1.325 3.923 -5.434 1.00 . A A . 29 LEU HD21 1 1 14 15516 1 1 29 LEU HD22 H -2.267 3.633 -6.894 1.00 . A A . 29 LEU HD22 1 1 14 15517 1 1 29 LEU HD23 H -0.512 3.786 -6.993 1.00 . A A . 29 LEU HD23 1 1 14 15518 1 1 29 LEU HG H -2.164 1.484 -5.948 1.00 . A A . 29 LEU HG 1 1 14 15519 1 1 29 LEU N N -2.971 0.876 -8.225 1.00 . A A . 29 LEU N 1 1 14 15520 1 1 29 LEU O O -1.446 -0.391 -10.137 1.00 . A A . 29 LEU O 1 1 14 15521 1 1 30 SER C C 1.451 -0.103 -11.477 1.00 . A A . 30 SER C 1 1 14 15522 1 1 30 SER CA C 0.281 0.813 -11.848 1.00 . A A . 30 SER CA 1 1 14 15523 1 1 30 SER CB C 0.768 1.929 -12.767 1.00 . A A . 30 SER CB 1 1 14 15524 1 1 30 SER H H -0.033 2.329 -10.361 1.00 . A A . 30 SER H 1 1 14 15525 1 1 30 SER HA H -0.483 0.236 -12.352 1.00 . A A . 30 SER HA 1 1 14 15526 1 1 30 SER HB2 H 1.458 2.562 -12.232 1.00 . A A . 30 SER HB2 1 1 14 15527 1 1 30 SER HB3 H 1.265 1.500 -13.625 1.00 . A A . 30 SER HB3 1 1 14 15528 1 1 30 SER HG H -0.928 2.825 -12.428 1.00 . A A . 30 SER HG 1 1 14 15529 1 1 30 SER N N -0.283 1.416 -10.612 1.00 . A A . 30 SER N 1 1 14 15530 1 1 30 SER O O 2.022 -0.767 -12.317 1.00 . A A . 30 SER O 1 1 14 15531 1 1 30 SER OG O -0.346 2.707 -13.184 1.00 . A A . 30 SER OG 1 1 14 15532 1 1 31 GLY C C 4.244 -0.270 -9.706 1.00 . A A . 31 GLY C 1 1 14 15533 1 1 31 GLY CA C 2.921 -1.043 -9.775 1.00 . A A . 31 GLY CA 1 1 14 15534 1 1 31 GLY H H 1.317 0.384 -9.555 1.00 . A A . 31 GLY H 1 1 14 15535 1 1 31 GLY HA2 H 2.689 -1.432 -8.795 1.00 . A A . 31 GLY HA2 1 1 14 15536 1 1 31 GLY HA3 H 3.027 -1.865 -10.468 1.00 . A A . 31 GLY HA3 1 1 14 15537 1 1 31 GLY N N 1.801 -0.153 -10.218 1.00 . A A . 31 GLY N 1 1 14 15538 1 1 31 GLY O O 4.379 0.812 -10.240 1.00 . A A . 31 GLY O 1 1 14 15539 1 1 32 ASN C C 6.384 1.222 -8.307 1.00 . A A . 32 ASN C 1 1 14 15540 1 1 32 ASN CA C 6.550 -0.175 -8.907 1.00 . A A . 32 ASN CA 1 1 14 15541 1 1 32 ASN CB C 7.217 -0.065 -10.284 1.00 . A A . 32 ASN CB 1 1 14 15542 1 1 32 ASN CG C 8.715 0.199 -10.104 1.00 . A A . 32 ASN CG 1 1 14 15543 1 1 32 ASN H H 5.072 -1.709 -8.620 1.00 . A A . 32 ASN H 1 1 14 15544 1 1 32 ASN HA H 7.176 -0.770 -8.255 1.00 . A A . 32 ASN HA 1 1 14 15545 1 1 32 ASN HB2 H 7.076 -0.986 -10.828 1.00 . A A . 32 ASN HB2 1 1 14 15546 1 1 32 ASN HB3 H 6.775 0.751 -10.837 1.00 . A A . 32 ASN HB3 1 1 14 15547 1 1 32 ASN HD21 H 9.161 -1.714 -9.808 1.00 . A A . 32 ASN HD21 1 1 14 15548 1 1 32 ASN HD22 H 10.478 -0.645 -9.746 1.00 . A A . 32 ASN HD22 1 1 14 15549 1 1 32 ASN N N 5.219 -0.836 -9.039 1.00 . A A . 32 ASN N 1 1 14 15550 1 1 32 ASN ND2 N 9.518 -0.804 -9.868 1.00 . A A . 32 ASN ND2 1 1 14 15551 1 1 32 ASN O O 7.340 1.951 -8.148 1.00 . A A . 32 ASN O 1 1 14 15552 1 1 32 ASN OD1 O 9.158 1.327 -10.177 1.00 . A A . 32 ASN OD1 1 1 14 15553 1 1 33 THR C C 5.215 2.901 -5.868 1.00 . A A . 33 THR C 1 1 14 15554 1 1 33 THR CA C 4.966 2.955 -7.376 1.00 . A A . 33 THR CA 1 1 14 15555 1 1 33 THR CB C 3.532 3.409 -7.650 1.00 . A A . 33 THR CB 1 1 14 15556 1 1 33 THR CG2 C 3.347 4.841 -7.152 1.00 . A A . 33 THR CG2 1 1 14 15557 1 1 33 THR H H 4.419 1.000 -8.099 1.00 . A A . 33 THR H 1 1 14 15558 1 1 33 THR HA H 5.654 3.659 -7.826 1.00 . A A . 33 THR HA 1 1 14 15559 1 1 33 THR HB H 2.840 2.759 -7.136 1.00 . A A . 33 THR HB 1 1 14 15560 1 1 33 THR HG1 H 3.444 4.237 -9.406 1.00 . A A . 33 THR HG1 1 1 14 15561 1 1 33 THR HG21 H 4.046 5.490 -7.659 1.00 . A A . 33 THR HG21 1 1 14 15562 1 1 33 THR HG22 H 3.526 4.880 -6.088 1.00 . A A . 33 THR HG22 1 1 14 15563 1 1 33 THR HG23 H 2.338 5.167 -7.359 1.00 . A A . 33 THR HG23 1 1 14 15564 1 1 33 THR N N 5.181 1.602 -7.967 1.00 . A A . 33 THR N 1 1 14 15565 1 1 33 THR O O 4.741 2.018 -5.181 1.00 . A A . 33 THR O 1 1 14 15566 1 1 33 THR OG1 O 3.285 3.360 -9.048 1.00 . A A . 33 THR OG1 1 1 14 15567 1 1 34 LYS C C 5.068 4.442 -3.126 1.00 . A A . 34 LYS C 1 1 14 15568 1 1 34 LYS CA C 6.250 3.844 -3.889 1.00 . A A . 34 LYS CA 1 1 14 15569 1 1 34 LYS CB C 7.504 4.679 -3.629 1.00 . A A . 34 LYS CB 1 1 14 15570 1 1 34 LYS CD C 9.227 5.296 -1.927 1.00 . A A . 34 LYS CD 1 1 14 15571 1 1 34 LYS CE C 9.061 6.813 -2.110 1.00 . A A . 34 LYS CE 1 1 14 15572 1 1 34 LYS CG C 7.890 4.579 -2.154 1.00 . A A . 34 LYS CG 1 1 14 15573 1 1 34 LYS H H 6.336 4.537 -5.923 1.00 . A A . 34 LYS H 1 1 14 15574 1 1 34 LYS HA H 6.416 2.835 -3.552 1.00 . A A . 34 LYS HA 1 1 14 15575 1 1 34 LYS HB2 H 8.314 4.308 -4.239 1.00 . A A . 34 LYS HB2 1 1 14 15576 1 1 34 LYS HB3 H 7.307 5.711 -3.879 1.00 . A A . 34 LYS HB3 1 1 14 15577 1 1 34 LYS HD2 H 9.575 5.092 -0.925 1.00 . A A . 34 LYS HD2 1 1 14 15578 1 1 34 LYS HD3 H 9.952 4.931 -2.638 1.00 . A A . 34 LYS HD3 1 1 14 15579 1 1 34 LYS HE2 H 8.086 7.126 -1.763 1.00 . A A . 34 LYS HE2 1 1 14 15580 1 1 34 LYS HE3 H 9.824 7.327 -1.543 1.00 . A A . 34 LYS HE3 1 1 14 15581 1 1 34 LYS HG2 H 7.120 5.035 -1.546 1.00 . A A . 34 LYS HG2 1 1 14 15582 1 1 34 LYS HG3 H 7.993 3.540 -1.881 1.00 . A A . 34 LYS HG3 1 1 14 15583 1 1 34 LYS HZ1 H 10.145 7.578 -3.716 1.00 . A A . 34 LYS HZ1 1 1 14 15584 1 1 34 LYS HZ2 H 8.471 7.835 -3.826 1.00 . A A . 34 LYS HZ2 1 1 14 15585 1 1 34 LYS HZ3 H 9.114 6.291 -4.126 1.00 . A A . 34 LYS HZ3 1 1 14 15586 1 1 34 LYS N N 5.961 3.837 -5.350 1.00 . A A . 34 LYS N 1 1 14 15587 1 1 34 LYS NZ N 9.209 7.156 -3.553 1.00 . A A . 34 LYS NZ 1 1 14 15588 1 1 34 LYS O O 4.502 5.437 -3.529 1.00 . A A . 34 LYS O 1 1 14 15589 1 1 35 VAL C C 4.023 4.668 0.201 1.00 . A A . 35 VAL C 1 1 14 15590 1 1 35 VAL CA C 3.542 4.347 -1.216 1.00 . A A . 35 VAL CA 1 1 14 15591 1 1 35 VAL CB C 2.447 3.280 -1.165 1.00 . A A . 35 VAL CB 1 1 14 15592 1 1 35 VAL CG1 C 1.772 3.193 -2.534 1.00 . A A . 35 VAL CG1 1 1 14 15593 1 1 35 VAL CG2 C 3.056 1.921 -0.811 1.00 . A A . 35 VAL CG2 1 1 14 15594 1 1 35 VAL H H 5.171 3.031 -1.730 1.00 . A A . 35 VAL H 1 1 14 15595 1 1 35 VAL HA H 3.141 5.247 -1.662 1.00 . A A . 35 VAL HA 1 1 14 15596 1 1 35 VAL HB H 1.715 3.555 -0.422 1.00 . A A . 35 VAL HB 1 1 14 15597 1 1 35 VAL HG11 H 1.105 2.343 -2.553 1.00 . A A . 35 VAL HG11 1 1 14 15598 1 1 35 VAL HG12 H 2.526 3.075 -3.298 1.00 . A A . 35 VAL HG12 1 1 14 15599 1 1 35 VAL HG13 H 1.210 4.096 -2.717 1.00 . A A . 35 VAL HG13 1 1 14 15600 1 1 35 VAL HG21 H 3.479 1.961 0.181 1.00 . A A . 35 VAL HG21 1 1 14 15601 1 1 35 VAL HG22 H 3.830 1.672 -1.523 1.00 . A A . 35 VAL HG22 1 1 14 15602 1 1 35 VAL HG23 H 2.286 1.163 -0.843 1.00 . A A . 35 VAL HG23 1 1 14 15603 1 1 35 VAL N N 4.693 3.834 -2.025 1.00 . A A . 35 VAL N 1 1 14 15604 1 1 35 VAL O O 4.685 3.874 0.843 1.00 . A A . 35 VAL O 1 1 14 15605 1 1 36 THR C C 3.323 5.481 3.098 1.00 . A A . 36 THR C 1 1 14 15606 1 1 36 THR CA C 4.134 6.235 2.048 1.00 . A A . 36 THR CA 1 1 14 15607 1 1 36 THR CB C 3.918 7.737 2.224 1.00 . A A . 36 THR CB 1 1 14 15608 1 1 36 THR CG2 C 4.458 8.179 3.584 1.00 . A A . 36 THR CG2 1 1 14 15609 1 1 36 THR H H 3.171 6.458 0.140 1.00 . A A . 36 THR H 1 1 14 15610 1 1 36 THR HA H 5.182 6.007 2.171 1.00 . A A . 36 THR HA 1 1 14 15611 1 1 36 THR HB H 2.862 7.958 2.171 1.00 . A A . 36 THR HB 1 1 14 15612 1 1 36 THR HG1 H 4.469 9.373 1.326 1.00 . A A . 36 THR HG1 1 1 14 15613 1 1 36 THR HG21 H 5.495 7.892 3.670 1.00 . A A . 36 THR HG21 1 1 14 15614 1 1 36 THR HG22 H 3.887 7.707 4.368 1.00 . A A . 36 THR HG22 1 1 14 15615 1 1 36 THR HG23 H 4.373 9.253 3.672 1.00 . A A . 36 THR HG23 1 1 14 15616 1 1 36 THR N N 3.699 5.836 0.683 1.00 . A A . 36 THR N 1 1 14 15617 1 1 36 THR O O 2.113 5.405 3.021 1.00 . A A . 36 THR O 1 1 14 15618 1 1 36 THR OG1 O 4.597 8.431 1.187 1.00 . A A . 36 THR OG1 1 1 14 15619 1 1 37 ILE C C 3.339 4.976 6.466 1.00 . A A . 37 ILE C 1 1 14 15620 1 1 37 ILE CA C 3.279 4.179 5.165 1.00 . A A . 37 ILE CA 1 1 14 15621 1 1 37 ILE CB C 3.970 2.828 5.357 1.00 . A A . 37 ILE CB 1 1 14 15622 1 1 37 ILE CD1 C 4.660 0.748 4.151 1.00 . A A . 37 ILE CD1 1 1 14 15623 1 1 37 ILE CG1 C 3.747 1.974 4.106 1.00 . A A . 37 ILE CG1 1 1 14 15624 1 1 37 ILE CG2 C 3.403 2.114 6.590 1.00 . A A . 37 ILE CG2 1 1 14 15625 1 1 37 ILE H H 4.962 5.021 4.117 1.00 . A A . 37 ILE H 1 1 14 15626 1 1 37 ILE HA H 2.245 4.015 4.894 1.00 . A A . 37 ILE HA 1 1 14 15627 1 1 37 ILE HB H 5.030 2.988 5.495 1.00 . A A . 37 ILE HB 1 1 14 15628 1 1 37 ILE HD11 H 5.677 1.049 3.947 1.00 . A A . 37 ILE HD11 1 1 14 15629 1 1 37 ILE HD12 H 4.339 0.034 3.408 1.00 . A A . 37 ILE HD12 1 1 14 15630 1 1 37 ILE HD13 H 4.608 0.296 5.131 1.00 . A A . 37 ILE HD13 1 1 14 15631 1 1 37 ILE HG12 H 2.716 1.655 4.070 1.00 . A A . 37 ILE HG12 1 1 14 15632 1 1 37 ILE HG13 H 3.974 2.558 3.227 1.00 . A A . 37 ILE HG13 1 1 14 15633 1 1 37 ILE HG21 H 3.838 2.540 7.483 1.00 . A A . 37 ILE HG21 1 1 14 15634 1 1 37 ILE HG22 H 3.643 1.062 6.541 1.00 . A A . 37 ILE HG22 1 1 14 15635 1 1 37 ILE HG23 H 2.330 2.239 6.618 1.00 . A A . 37 ILE HG23 1 1 14 15636 1 1 37 ILE N N 3.986 4.934 4.084 1.00 . A A . 37 ILE N 1 1 14 15637 1 1 37 ILE O O 4.394 5.385 6.909 1.00 . A A . 37 ILE O 1 1 14 15638 1 1 38 VAL C C 1.763 5.007 9.494 1.00 . A A . 38 VAL C 1 1 14 15639 1 1 38 VAL CA C 2.154 5.958 8.362 1.00 . A A . 38 VAL CA 1 1 14 15640 1 1 38 VAL CB C 1.110 7.073 8.242 1.00 . A A . 38 VAL CB 1 1 14 15641 1 1 38 VAL CG1 C 1.548 8.067 7.163 1.00 . A A . 38 VAL CG1 1 1 14 15642 1 1 38 VAL CG2 C -0.242 6.470 7.854 1.00 . A A . 38 VAL CG2 1 1 14 15643 1 1 38 VAL H H 1.376 4.844 6.694 1.00 . A A . 38 VAL H 1 1 14 15644 1 1 38 VAL HA H 3.122 6.395 8.580 1.00 . A A . 38 VAL HA 1 1 14 15645 1 1 38 VAL HB H 1.020 7.587 9.189 1.00 . A A . 38 VAL HB 1 1 14 15646 1 1 38 VAL HG11 H 0.718 8.710 6.907 1.00 . A A . 38 VAL HG11 1 1 14 15647 1 1 38 VAL HG12 H 1.867 7.526 6.285 1.00 . A A . 38 VAL HG12 1 1 14 15648 1 1 38 VAL HG13 H 2.366 8.665 7.535 1.00 . A A . 38 VAL HG13 1 1 14 15649 1 1 38 VAL HG21 H -0.113 5.804 7.016 1.00 . A A . 38 VAL HG21 1 1 14 15650 1 1 38 VAL HG22 H -0.923 7.263 7.580 1.00 . A A . 38 VAL HG22 1 1 14 15651 1 1 38 VAL HG23 H -0.646 5.923 8.691 1.00 . A A . 38 VAL HG23 1 1 14 15652 1 1 38 VAL N N 2.206 5.193 7.079 1.00 . A A . 38 VAL N 1 1 14 15653 1 1 38 VAL O O 1.675 5.398 10.639 1.00 . A A . 38 VAL O 1 1 14 15654 1 1 39 GLY C C 1.101 1.370 9.698 1.00 . A A . 39 GLY C 1 1 14 15655 1 1 39 GLY CA C 1.143 2.795 10.257 1.00 . A A . 39 GLY CA 1 1 14 15656 1 1 39 GLY H H 1.602 3.458 8.255 1.00 . A A . 39 GLY H 1 1 14 15657 1 1 39 GLY HA2 H 1.868 2.848 11.057 1.00 . A A . 39 GLY HA2 1 1 14 15658 1 1 39 GLY HA3 H 0.168 3.055 10.638 1.00 . A A . 39 GLY HA3 1 1 14 15659 1 1 39 GLY N N 1.526 3.758 9.186 1.00 . A A . 39 GLY N 1 1 14 15660 1 1 39 GLY O O 1.290 1.152 8.519 1.00 . A A . 39 GLY O 1 1 14 15661 1 1 40 GLU C C -0.340 -1.760 10.776 1.00 . A A . 40 GLU C 1 1 14 15662 1 1 40 GLU CA C 0.799 -1.024 10.070 1.00 . A A . 40 GLU CA 1 1 14 15663 1 1 40 GLU CB C 2.129 -1.719 10.386 1.00 . A A . 40 GLU CB 1 1 14 15664 1 1 40 GLU CD C 3.743 -2.320 12.192 1.00 . A A . 40 GLU CD 1 1 14 15665 1 1 40 GLU CG C 2.348 -1.763 11.901 1.00 . A A . 40 GLU CG 1 1 14 15666 1 1 40 GLU H H 0.710 0.600 11.490 1.00 . A A . 40 GLU H 1 1 14 15667 1 1 40 GLU HA H 0.628 -1.048 9.004 1.00 . A A . 40 GLU HA 1 1 14 15668 1 1 40 GLU HB2 H 2.105 -2.727 9.999 1.00 . A A . 40 GLU HB2 1 1 14 15669 1 1 40 GLU HB3 H 2.938 -1.176 9.924 1.00 . A A . 40 GLU HB3 1 1 14 15670 1 1 40 GLU HG2 H 2.266 -0.766 12.308 1.00 . A A . 40 GLU HG2 1 1 14 15671 1 1 40 GLU HG3 H 1.607 -2.402 12.358 1.00 . A A . 40 GLU HG3 1 1 14 15672 1 1 40 GLU N N 0.855 0.396 10.541 1.00 . A A . 40 GLU N 1 1 14 15673 1 1 40 GLU O O -0.725 -1.416 11.876 1.00 . A A . 40 GLU O 1 1 14 15674 1 1 40 GLU OE1 O 4.654 -2.003 11.445 1.00 . A A . 40 GLU OE1 1 1 14 15675 1 1 40 GLU OE2 O 3.876 -3.058 13.154 1.00 . A A . 40 GLU OE2 1 1 14 15676 1 1 41 GLU C C -1.968 -4.987 10.296 1.00 . A A . 41 GLU C 1 1 14 15677 1 1 41 GLU CA C -1.995 -3.539 10.793 1.00 . A A . 41 GLU CA 1 1 14 15678 1 1 41 GLU CB C -3.339 -2.892 10.426 1.00 . A A . 41 GLU CB 1 1 14 15679 1 1 41 GLU CD C -4.736 -4.883 11.023 1.00 . A A . 41 GLU CD 1 1 14 15680 1 1 41 GLU CG C -4.444 -3.418 11.352 1.00 . A A . 41 GLU CG 1 1 14 15681 1 1 41 GLU H H -0.555 -3.037 9.269 1.00 . A A . 41 GLU H 1 1 14 15682 1 1 41 GLU HA H -1.869 -3.528 11.866 1.00 . A A . 41 GLU HA 1 1 14 15683 1 1 41 GLU HB2 H -3.262 -1.820 10.534 1.00 . A A . 41 GLU HB2 1 1 14 15684 1 1 41 GLU HB3 H -3.586 -3.133 9.403 1.00 . A A . 41 GLU HB3 1 1 14 15685 1 1 41 GLU HG2 H -4.126 -3.336 12.381 1.00 . A A . 41 GLU HG2 1 1 14 15686 1 1 41 GLU HG3 H -5.341 -2.835 11.206 1.00 . A A . 41 GLU HG3 1 1 14 15687 1 1 41 GLU N N -0.883 -2.775 10.154 1.00 . A A . 41 GLU N 1 1 14 15688 1 1 41 GLU O O -2.329 -5.275 9.173 1.00 . A A . 41 GLU O 1 1 14 15689 1 1 41 GLU OE1 O -4.612 -5.245 9.863 1.00 . A A . 41 GLU OE1 1 1 14 15690 1 1 41 GLU OE2 O -5.078 -5.619 11.933 1.00 . A A . 41 GLU OE2 1 1 14 15691 1 1 42 GLY C C -0.616 -7.537 9.513 1.00 . A A . 42 GLY C 1 1 14 15692 1 1 42 GLY CA C -1.514 -7.335 10.735 1.00 . A A . 42 GLY CA 1 1 14 15693 1 1 42 GLY H H -1.276 -5.637 12.038 1.00 . A A . 42 GLY H 1 1 14 15694 1 1 42 GLY HA2 H -1.132 -7.923 11.557 1.00 . A A . 42 GLY HA2 1 1 14 15695 1 1 42 GLY HA3 H -2.515 -7.663 10.498 1.00 . A A . 42 GLY HA3 1 1 14 15696 1 1 42 GLY N N -1.554 -5.899 11.135 1.00 . A A . 42 GLY N 1 1 14 15697 1 1 42 GLY O O 0.447 -6.959 9.403 1.00 . A A . 42 GLY O 1 1 14 15698 1 1 43 ALA C C -0.508 -7.524 6.346 1.00 . A A . 43 ALA C 1 1 14 15699 1 1 43 ALA CA C -0.239 -8.623 7.372 1.00 . A A . 43 ALA CA 1 1 14 15700 1 1 43 ALA CB C -0.641 -9.982 6.788 1.00 . A A . 43 ALA CB 1 1 14 15701 1 1 43 ALA H H -1.907 -8.812 8.712 1.00 . A A . 43 ALA H 1 1 14 15702 1 1 43 ALA HA H 0.811 -8.635 7.625 1.00 . A A . 43 ALA HA 1 1 14 15703 1 1 43 ALA HB1 H -1.712 -10.102 6.861 1.00 . A A . 43 ALA HB1 1 1 14 15704 1 1 43 ALA HB2 H -0.155 -10.768 7.346 1.00 . A A . 43 ALA HB2 1 1 14 15705 1 1 43 ALA HB3 H -0.342 -10.038 5.751 1.00 . A A . 43 ALA HB3 1 1 14 15706 1 1 43 ALA N N -1.045 -8.361 8.595 1.00 . A A . 43 ALA N 1 1 14 15707 1 1 43 ALA O O -0.034 -7.578 5.228 1.00 . A A . 43 ALA O 1 1 14 15708 1 1 44 PHE C C -0.984 -4.113 6.300 1.00 . A A . 44 PHE C 1 1 14 15709 1 1 44 PHE CA C -1.599 -5.412 5.781 1.00 . A A . 44 PHE CA 1 1 14 15710 1 1 44 PHE CB C -3.117 -5.251 5.699 1.00 . A A . 44 PHE CB 1 1 14 15711 1 1 44 PHE CD1 C -3.746 -6.540 3.631 1.00 . A A . 44 PHE CD1 1 1 14 15712 1 1 44 PHE CD2 C -4.238 -7.506 5.799 1.00 . A A . 44 PHE CD2 1 1 14 15713 1 1 44 PHE CE1 C -4.299 -7.661 3.004 1.00 . A A . 44 PHE CE1 1 1 14 15714 1 1 44 PHE CE2 C -4.793 -8.629 5.172 1.00 . A A . 44 PHE CE2 1 1 14 15715 1 1 44 PHE CG C -3.714 -6.462 5.028 1.00 . A A . 44 PHE CG 1 1 14 15716 1 1 44 PHE CZ C -4.825 -8.705 3.774 1.00 . A A . 44 PHE CZ 1 1 14 15717 1 1 44 PHE H H -1.642 -6.523 7.628 1.00 . A A . 44 PHE H 1 1 14 15718 1 1 44 PHE HA H -1.208 -5.621 4.795 1.00 . A A . 44 PHE HA 1 1 14 15719 1 1 44 PHE HB2 H -3.525 -5.153 6.696 1.00 . A A . 44 PHE HB2 1 1 14 15720 1 1 44 PHE HB3 H -3.355 -4.368 5.126 1.00 . A A . 44 PHE HB3 1 1 14 15721 1 1 44 PHE HD1 H -3.341 -5.735 3.037 1.00 . A A . 44 PHE HD1 1 1 14 15722 1 1 44 PHE HD2 H -4.213 -7.447 6.877 1.00 . A A . 44 PHE HD2 1 1 14 15723 1 1 44 PHE HE1 H -4.323 -7.720 1.926 1.00 . A A . 44 PHE HE1 1 1 14 15724 1 1 44 PHE HE2 H -5.197 -9.434 5.767 1.00 . A A . 44 PHE HE2 1 1 14 15725 1 1 44 PHE HZ H -5.254 -9.571 3.290 1.00 . A A . 44 PHE HZ 1 1 14 15726 1 1 44 PHE N N -1.273 -6.531 6.721 1.00 . A A . 44 PHE N 1 1 14 15727 1 1 44 PHE O O -0.963 -3.858 7.488 1.00 . A A . 44 PHE O 1 1 14 15728 1 1 45 TYR C C -0.772 -0.839 5.435 1.00 . A A . 45 TYR C 1 1 14 15729 1 1 45 TYR CA C 0.141 -1.997 5.826 1.00 . A A . 45 TYR CA 1 1 14 15730 1 1 45 TYR CB C 1.494 -1.831 5.125 1.00 . A A . 45 TYR CB 1 1 14 15731 1 1 45 TYR CD1 C 2.909 -2.382 7.131 1.00 . A A . 45 TYR CD1 1 1 14 15732 1 1 45 TYR CD2 C 3.117 -3.769 5.153 1.00 . A A . 45 TYR CD2 1 1 14 15733 1 1 45 TYR CE1 C 3.868 -3.162 7.781 1.00 . A A . 45 TYR CE1 1 1 14 15734 1 1 45 TYR CE2 C 4.079 -4.549 5.805 1.00 . A A . 45 TYR CE2 1 1 14 15735 1 1 45 TYR CG C 2.531 -2.684 5.817 1.00 . A A . 45 TYR CG 1 1 14 15736 1 1 45 TYR CZ C 4.453 -4.246 7.120 1.00 . A A . 45 TYR CZ 1 1 14 15737 1 1 45 TYR H H -0.518 -3.531 4.462 1.00 . A A . 45 TYR H 1 1 14 15738 1 1 45 TYR HA H 0.289 -1.983 6.897 1.00 . A A . 45 TYR HA 1 1 14 15739 1 1 45 TYR HB2 H 1.402 -2.138 4.092 1.00 . A A . 45 TYR HB2 1 1 14 15740 1 1 45 TYR HB3 H 1.799 -0.796 5.166 1.00 . A A . 45 TYR HB3 1 1 14 15741 1 1 45 TYR HD1 H 2.460 -1.544 7.641 1.00 . A A . 45 TYR HD1 1 1 14 15742 1 1 45 TYR HD2 H 2.828 -4.003 4.140 1.00 . A A . 45 TYR HD2 1 1 14 15743 1 1 45 TYR HE1 H 4.158 -2.928 8.795 1.00 . A A . 45 TYR HE1 1 1 14 15744 1 1 45 TYR HE2 H 4.532 -5.383 5.293 1.00 . A A . 45 TYR HE2 1 1 14 15745 1 1 45 TYR HH H 5.266 -4.919 8.710 1.00 . A A . 45 TYR HH 1 1 14 15746 1 1 45 TYR N N -0.483 -3.292 5.412 1.00 . A A . 45 TYR N 1 1 14 15747 1 1 45 TYR O O -1.508 -0.910 4.473 1.00 . A A . 45 TYR O 1 1 14 15748 1 1 45 TYR OH O 5.400 -5.016 7.763 1.00 . A A . 45 TYR OH 1 1 14 15749 1 1 46 LYS C C -0.804 2.350 4.942 1.00 . A A . 46 LYS C 1 1 14 15750 1 1 46 LYS CA C -1.576 1.408 5.860 1.00 . A A . 46 LYS CA 1 1 14 15751 1 1 46 LYS CB C -1.918 2.133 7.163 1.00 . A A . 46 LYS CB 1 1 14 15752 1 1 46 LYS CD C -3.246 1.982 9.275 1.00 . A A . 46 LYS CD 1 1 14 15753 1 1 46 LYS CE C -3.732 3.431 9.127 1.00 . A A . 46 LYS CE 1 1 14 15754 1 1 46 LYS CG C -3.013 1.362 7.895 1.00 . A A . 46 LYS CG 1 1 14 15755 1 1 46 LYS H H -0.115 0.264 6.947 1.00 . A A . 46 LYS H 1 1 14 15756 1 1 46 LYS HA H -2.485 1.087 5.369 1.00 . A A . 46 LYS HA 1 1 14 15757 1 1 46 LYS HB2 H -1.037 2.188 7.786 1.00 . A A . 46 LYS HB2 1 1 14 15758 1 1 46 LYS HB3 H -2.268 3.130 6.941 1.00 . A A . 46 LYS HB3 1 1 14 15759 1 1 46 LYS HD2 H -3.990 1.405 9.805 1.00 . A A . 46 LYS HD2 1 1 14 15760 1 1 46 LYS HD3 H -2.321 1.973 9.832 1.00 . A A . 46 LYS HD3 1 1 14 15761 1 1 46 LYS HE2 H -4.354 3.522 8.247 1.00 . A A . 46 LYS HE2 1 1 14 15762 1 1 46 LYS HE3 H -4.302 3.709 10.000 1.00 . A A . 46 LYS HE3 1 1 14 15763 1 1 46 LYS HG2 H -3.925 1.407 7.321 1.00 . A A . 46 LYS HG2 1 1 14 15764 1 1 46 LYS HG3 H -2.710 0.331 8.013 1.00 . A A . 46 LYS HG3 1 1 14 15765 1 1 46 LYS HZ1 H -2.613 5.084 9.717 1.00 . A A . 46 LYS HZ1 1 1 14 15766 1 1 46 LYS HZ2 H -2.550 4.768 8.054 1.00 . A A . 46 LYS HZ2 1 1 14 15767 1 1 46 LYS HZ3 H -1.680 3.790 9.135 1.00 . A A . 46 LYS HZ3 1 1 14 15768 1 1 46 LYS N N -0.722 0.232 6.177 1.00 . A A . 46 LYS N 1 1 14 15769 1 1 46 LYS NZ N -2.555 4.337 8.999 1.00 . A A . 46 LYS NZ 1 1 14 15770 1 1 46 LYS O O 0.378 2.569 5.119 1.00 . A A . 46 LYS O 1 1 14 15771 1 1 47 ILE C C -1.636 5.079 2.798 1.00 . A A . 47 ILE C 1 1 14 15772 1 1 47 ILE CA C -0.777 3.838 3.014 1.00 . A A . 47 ILE CA 1 1 14 15773 1 1 47 ILE CB C -0.546 3.121 1.683 1.00 . A A . 47 ILE CB 1 1 14 15774 1 1 47 ILE CD1 C -1.653 2.024 -0.272 1.00 . A A . 47 ILE CD1 1 1 14 15775 1 1 47 ILE CG1 C -1.878 2.604 1.126 1.00 . A A . 47 ILE CG1 1 1 14 15776 1 1 47 ILE CG2 C 0.406 1.945 1.903 1.00 . A A . 47 ILE CG2 1 1 14 15777 1 1 47 ILE H H -2.414 2.706 3.838 1.00 . A A . 47 ILE H 1 1 14 15778 1 1 47 ILE HA H 0.177 4.142 3.421 1.00 . A A . 47 ILE HA 1 1 14 15779 1 1 47 ILE HB H -0.107 3.813 0.981 1.00 . A A . 47 ILE HB 1 1 14 15780 1 1 47 ILE HD11 H -0.972 1.187 -0.210 1.00 . A A . 47 ILE HD11 1 1 14 15781 1 1 47 ILE HD12 H -1.232 2.784 -0.913 1.00 . A A . 47 ILE HD12 1 1 14 15782 1 1 47 ILE HD13 H -2.596 1.691 -0.681 1.00 . A A . 47 ILE HD13 1 1 14 15783 1 1 47 ILE HG12 H -2.266 1.833 1.777 1.00 . A A . 47 ILE HG12 1 1 14 15784 1 1 47 ILE HG13 H -2.589 3.413 1.065 1.00 . A A . 47 ILE HG13 1 1 14 15785 1 1 47 ILE HG21 H 0.557 1.422 0.970 1.00 . A A . 47 ILE HG21 1 1 14 15786 1 1 47 ILE HG22 H -0.018 1.269 2.630 1.00 . A A . 47 ILE HG22 1 1 14 15787 1 1 47 ILE HG23 H 1.354 2.314 2.265 1.00 . A A . 47 ILE HG23 1 1 14 15788 1 1 47 ILE N N -1.462 2.905 3.958 1.00 . A A . 47 ILE N 1 1 14 15789 1 1 47 ILE O O -2.848 5.026 2.857 1.00 . A A . 47 ILE O 1 1 14 15790 1 1 48 GLU C C -2.180 7.524 0.838 1.00 . A A . 48 GLU C 1 1 14 15791 1 1 48 GLU CA C -1.796 7.443 2.313 1.00 . A A . 48 GLU CA 1 1 14 15792 1 1 48 GLU CB C -0.934 8.651 2.688 1.00 . A A . 48 GLU CB 1 1 14 15793 1 1 48 GLU CD C -0.898 11.136 2.932 1.00 . A A . 48 GLU CD 1 1 14 15794 1 1 48 GLU CG C -1.734 9.939 2.479 1.00 . A A . 48 GLU CG 1 1 14 15795 1 1 48 GLU H H -0.037 6.214 2.492 1.00 . A A . 48 GLU H 1 1 14 15796 1 1 48 GLU HA H -2.691 7.434 2.920 1.00 . A A . 48 GLU HA 1 1 14 15797 1 1 48 GLU HB2 H -0.640 8.573 3.725 1.00 . A A . 48 GLU HB2 1 1 14 15798 1 1 48 GLU HB3 H -0.052 8.671 2.065 1.00 . A A . 48 GLU HB3 1 1 14 15799 1 1 48 GLU HG2 H -1.977 10.046 1.432 1.00 . A A . 48 GLU HG2 1 1 14 15800 1 1 48 GLU HG3 H -2.644 9.896 3.059 1.00 . A A . 48 GLU HG3 1 1 14 15801 1 1 48 GLU N N -1.018 6.196 2.541 1.00 . A A . 48 GLU N 1 1 14 15802 1 1 48 GLU O O -1.414 7.987 0.018 1.00 . A A . 48 GLU O 1 1 14 15803 1 1 48 GLU OE1 O 0.292 10.960 3.136 1.00 . A A . 48 GLU OE1 1 1 14 15804 1 1 48 GLU OE2 O -1.462 12.210 3.065 1.00 . A A . 48 GLU OE2 1 1 14 15805 1 1 49 TYR C C -4.813 8.255 -1.113 1.00 . A A . 49 TYR C 1 1 14 15806 1 1 49 TYR CA C -3.802 7.122 -0.937 1.00 . A A . 49 TYR CA 1 1 14 15807 1 1 49 TYR CB C -4.452 5.789 -1.309 1.00 . A A . 49 TYR CB 1 1 14 15808 1 1 49 TYR CD1 C -3.942 5.560 -3.764 1.00 . A A . 49 TYR CD1 1 1 14 15809 1 1 49 TYR CD2 C -6.199 6.136 -3.088 1.00 . A A . 49 TYR CD2 1 1 14 15810 1 1 49 TYR CE1 C -4.333 5.602 -5.107 1.00 . A A . 49 TYR CE1 1 1 14 15811 1 1 49 TYR CE2 C -6.590 6.176 -4.431 1.00 . A A . 49 TYR CE2 1 1 14 15812 1 1 49 TYR CG C -4.875 5.827 -2.756 1.00 . A A . 49 TYR CG 1 1 14 15813 1 1 49 TYR CZ C -5.658 5.910 -5.441 1.00 . A A . 49 TYR CZ 1 1 14 15814 1 1 49 TYR H H -3.961 6.704 1.173 1.00 . A A . 49 TYR H 1 1 14 15815 1 1 49 TYR HA H -2.953 7.297 -1.587 1.00 . A A . 49 TYR HA 1 1 14 15816 1 1 49 TYR HB2 H -3.740 4.989 -1.162 1.00 . A A . 49 TYR HB2 1 1 14 15817 1 1 49 TYR HB3 H -5.317 5.620 -0.684 1.00 . A A . 49 TYR HB3 1 1 14 15818 1 1 49 TYR HD1 H -2.920 5.323 -3.506 1.00 . A A . 49 TYR HD1 1 1 14 15819 1 1 49 TYR HD2 H -6.917 6.342 -2.309 1.00 . A A . 49 TYR HD2 1 1 14 15820 1 1 49 TYR HE1 H -3.614 5.395 -5.886 1.00 . A A . 49 TYR HE1 1 1 14 15821 1 1 49 TYR HE2 H -7.611 6.414 -4.688 1.00 . A A . 49 TYR HE2 1 1 14 15822 1 1 49 TYR HH H -5.444 5.393 -7.265 1.00 . A A . 49 TYR HH 1 1 14 15823 1 1 49 TYR N N -3.361 7.074 0.491 1.00 . A A . 49 TYR N 1 1 14 15824 1 1 49 TYR O O -5.887 8.239 -0.547 1.00 . A A . 49 TYR O 1 1 14 15825 1 1 49 TYR OH O -6.043 5.950 -6.765 1.00 . A A . 49 TYR OH 1 1 14 15826 1 1 50 LYS C C -5.831 10.967 -0.771 1.00 . A A . 50 LYS C 1 1 14 15827 1 1 50 LYS CA C -5.385 10.392 -2.120 1.00 . A A . 50 LYS CA 1 1 14 15828 1 1 50 LYS CB C -6.606 9.932 -2.935 1.00 . A A . 50 LYS CB 1 1 14 15829 1 1 50 LYS CD C -8.344 10.655 -4.587 1.00 . A A . 50 LYS CD 1 1 14 15830 1 1 50 LYS CE C -8.900 11.852 -5.357 1.00 . A A . 50 LYS CE 1 1 14 15831 1 1 50 LYS CG C -7.234 11.134 -3.651 1.00 . A A . 50 LYS CG 1 1 14 15832 1 1 50 LYS H H -3.593 9.226 -2.334 1.00 . A A . 50 LYS H 1 1 14 15833 1 1 50 LYS HA H -4.852 11.157 -2.666 1.00 . A A . 50 LYS HA 1 1 14 15834 1 1 50 LYS HB2 H -6.292 9.202 -3.667 1.00 . A A . 50 LYS HB2 1 1 14 15835 1 1 50 LYS HB3 H -7.336 9.486 -2.276 1.00 . A A . 50 LYS HB3 1 1 14 15836 1 1 50 LYS HD2 H -7.942 9.931 -5.281 1.00 . A A . 50 LYS HD2 1 1 14 15837 1 1 50 LYS HD3 H -9.134 10.201 -4.008 1.00 . A A . 50 LYS HD3 1 1 14 15838 1 1 50 LYS HE2 H -8.088 12.380 -5.835 1.00 . A A . 50 LYS HE2 1 1 14 15839 1 1 50 LYS HE3 H -9.596 11.507 -6.108 1.00 . A A . 50 LYS HE3 1 1 14 15840 1 1 50 LYS HG2 H -7.648 11.812 -2.918 1.00 . A A . 50 LYS HG2 1 1 14 15841 1 1 50 LYS HG3 H -6.480 11.646 -4.230 1.00 . A A . 50 LYS HG3 1 1 14 15842 1 1 50 LYS HZ1 H -9.997 12.217 -3.627 1.00 . A A . 50 LYS HZ1 1 1 14 15843 1 1 50 LYS HZ2 H -10.368 13.260 -4.911 1.00 . A A . 50 LYS HZ2 1 1 14 15844 1 1 50 LYS HZ3 H -8.922 13.465 -4.042 1.00 . A A . 50 LYS HZ3 1 1 14 15845 1 1 50 LYS N N -4.467 9.240 -1.896 1.00 . A A . 50 LYS N 1 1 14 15846 1 1 50 LYS NZ N -9.600 12.768 -4.414 1.00 . A A . 50 LYS NZ 1 1 14 15847 1 1 50 LYS O O -6.928 11.469 -0.634 1.00 . A A . 50 LYS O 1 1 14 15848 1 1 51 GLY C C -6.041 10.380 2.395 1.00 . A A . 51 GLY C 1 1 14 15849 1 1 51 GLY CA C -5.341 11.452 1.563 1.00 . A A . 51 GLY CA 1 1 14 15850 1 1 51 GLY H H -4.101 10.496 0.084 1.00 . A A . 51 GLY H 1 1 14 15851 1 1 51 GLY HA2 H -4.441 11.771 2.071 1.00 . A A . 51 GLY HA2 1 1 14 15852 1 1 51 GLY HA3 H -6.004 12.298 1.443 1.00 . A A . 51 GLY HA3 1 1 14 15853 1 1 51 GLY N N -4.981 10.903 0.222 1.00 . A A . 51 GLY N 1 1 14 15854 1 1 51 GLY O O -6.094 10.460 3.605 1.00 . A A . 51 GLY O 1 1 14 15855 1 1 52 SER C C -6.289 7.275 3.031 1.00 . A A . 52 SER C 1 1 14 15856 1 1 52 SER CA C -7.293 8.309 2.515 1.00 . A A . 52 SER CA 1 1 14 15857 1 1 52 SER CB C -8.300 7.624 1.592 1.00 . A A . 52 SER CB 1 1 14 15858 1 1 52 SER H H -6.537 9.338 0.781 1.00 . A A . 52 SER H 1 1 14 15859 1 1 52 SER HA H -7.819 8.745 3.352 1.00 . A A . 52 SER HA 1 1 14 15860 1 1 52 SER HB2 H -8.901 6.937 2.161 1.00 . A A . 52 SER HB2 1 1 14 15861 1 1 52 SER HB3 H -8.938 8.370 1.140 1.00 . A A . 52 SER HB3 1 1 14 15862 1 1 52 SER HG H -7.032 6.266 1.015 1.00 . A A . 52 SER HG 1 1 14 15863 1 1 52 SER N N -6.586 9.381 1.759 1.00 . A A . 52 SER N 1 1 14 15864 1 1 52 SER O O -5.150 7.236 2.611 1.00 . A A . 52 SER O 1 1 14 15865 1 1 52 SER OG O -7.598 6.908 0.583 1.00 . A A . 52 SER OG 1 1 14 15866 1 1 53 HIS C C -6.119 4.046 3.830 1.00 . A A . 53 HIS C 1 1 14 15867 1 1 53 HIS CA C -5.801 5.385 4.496 1.00 . A A . 53 HIS CA 1 1 14 15868 1 1 53 HIS CB C -6.033 5.287 6.004 1.00 . A A . 53 HIS CB 1 1 14 15869 1 1 53 HIS CD2 C -5.001 7.703 6.143 1.00 . A A . 53 HIS CD2 1 1 14 15870 1 1 53 HIS CE1 C -5.428 8.112 8.225 1.00 . A A . 53 HIS CE1 1 1 14 15871 1 1 53 HIS CG C -5.638 6.592 6.643 1.00 . A A . 53 HIS CG 1 1 14 15872 1 1 53 HIS H H -7.638 6.483 4.255 1.00 . A A . 53 HIS H 1 1 14 15873 1 1 53 HIS HA H -4.768 5.645 4.306 1.00 . A A . 53 HIS HA 1 1 14 15874 1 1 53 HIS HB2 H -7.079 5.092 6.199 1.00 . A A . 53 HIS HB2 1 1 14 15875 1 1 53 HIS HB3 H -5.435 4.489 6.413 1.00 . A A . 53 HIS HB3 1 1 14 15876 1 1 53 HIS HD1 H -6.351 6.287 8.614 1.00 . A A . 53 HIS HD1 1 1 14 15877 1 1 53 HIS HD2 H -4.659 7.820 5.125 1.00 . A A . 53 HIS HD2 1 1 14 15878 1 1 53 HIS HE1 H -5.493 8.600 9.186 1.00 . A A . 53 HIS HE1 1 1 14 15879 1 1 53 HIS N N -6.712 6.431 3.939 1.00 . A A . 53 HIS N 1 1 14 15880 1 1 53 HIS ND1 N -5.901 6.876 7.974 1.00 . A A . 53 HIS ND1 1 1 14 15881 1 1 53 HIS NE2 N -4.870 8.659 7.143 1.00 . A A . 53 HIS NE2 1 1 14 15882 1 1 53 HIS O O -7.021 3.339 4.231 1.00 . A A . 53 HIS O 1 1 14 15883 1 1 54 GLY C C -4.862 1.278 2.734 1.00 . A A . 54 GLY C 1 1 14 15884 1 1 54 GLY CA C -5.649 2.418 2.086 1.00 . A A . 54 GLY CA 1 1 14 15885 1 1 54 GLY H H -4.673 4.295 2.492 1.00 . A A . 54 GLY H 1 1 14 15886 1 1 54 GLY HA2 H -6.707 2.192 2.123 1.00 . A A . 54 GLY HA2 1 1 14 15887 1 1 54 GLY HA3 H -5.341 2.516 1.057 1.00 . A A . 54 GLY HA3 1 1 14 15888 1 1 54 GLY N N -5.389 3.701 2.802 1.00 . A A . 54 GLY N 1 1 14 15889 1 1 54 GLY O O -3.925 1.499 3.473 1.00 . A A . 54 GLY O 1 1 14 15890 1 1 55 TYR C C -4.020 -2.009 1.885 1.00 . A A . 55 TYR C 1 1 14 15891 1 1 55 TYR CA C -4.535 -1.131 3.023 1.00 . A A . 55 TYR CA 1 1 14 15892 1 1 55 TYR CB C -5.518 -1.932 3.878 1.00 . A A . 55 TYR CB 1 1 14 15893 1 1 55 TYR CD1 C -6.756 -0.159 5.174 1.00 . A A . 55 TYR CD1 1 1 14 15894 1 1 55 TYR CD2 C -5.071 -1.479 6.312 1.00 . A A . 55 TYR CD2 1 1 14 15895 1 1 55 TYR CE1 C -6.999 0.550 6.357 1.00 . A A . 55 TYR CE1 1 1 14 15896 1 1 55 TYR CE2 C -5.314 -0.773 7.493 1.00 . A A . 55 TYR CE2 1 1 14 15897 1 1 55 TYR CG C -5.791 -1.173 5.152 1.00 . A A . 55 TYR CG 1 1 14 15898 1 1 55 TYR CZ C -6.278 0.242 7.516 1.00 . A A . 55 TYR CZ 1 1 14 15899 1 1 55 TYR H H -6.002 -0.082 1.845 1.00 . A A . 55 TYR H 1 1 14 15900 1 1 55 TYR HA H -3.703 -0.812 3.635 1.00 . A A . 55 TYR HA 1 1 14 15901 1 1 55 TYR HB2 H -6.442 -2.069 3.335 1.00 . A A . 55 TYR HB2 1 1 14 15902 1 1 55 TYR HB3 H -5.092 -2.893 4.116 1.00 . A A . 55 TYR HB3 1 1 14 15903 1 1 55 TYR HD1 H -7.312 0.077 4.278 1.00 . A A . 55 TYR HD1 1 1 14 15904 1 1 55 TYR HD2 H -4.327 -2.263 6.294 1.00 . A A . 55 TYR HD2 1 1 14 15905 1 1 55 TYR HE1 H -7.742 1.333 6.374 1.00 . A A . 55 TYR HE1 1 1 14 15906 1 1 55 TYR HE2 H -4.756 -1.009 8.388 1.00 . A A . 55 TYR HE2 1 1 14 15907 1 1 55 TYR HH H -7.457 1.111 8.739 1.00 . A A . 55 TYR HH 1 1 14 15908 1 1 55 TYR N N -5.242 0.057 2.448 1.00 . A A . 55 TYR N 1 1 14 15909 1 1 55 TYR O O -4.706 -2.225 0.906 1.00 . A A . 55 TYR O 1 1 14 15910 1 1 55 TYR OH O -6.515 0.941 8.682 1.00 . A A . 55 TYR OH 1 1 14 15911 1 1 56 VAL C C -1.547 -4.588 1.539 1.00 . A A . 56 VAL C 1 1 14 15912 1 1 56 VAL CA C -2.257 -3.388 0.917 1.00 . A A . 56 VAL CA 1 1 14 15913 1 1 56 VAL CB C -1.269 -2.582 0.076 1.00 . A A . 56 VAL CB 1 1 14 15914 1 1 56 VAL CG1 C -2.026 -1.499 -0.693 1.00 . A A . 56 VAL CG1 1 1 14 15915 1 1 56 VAL CG2 C -0.233 -1.921 0.990 1.00 . A A . 56 VAL CG2 1 1 14 15916 1 1 56 VAL H H -2.281 -2.328 2.800 1.00 . A A . 56 VAL H 1 1 14 15917 1 1 56 VAL HA H -3.055 -3.745 0.281 1.00 . A A . 56 VAL HA 1 1 14 15918 1 1 56 VAL HB H -0.770 -3.240 -0.621 1.00 . A A . 56 VAL HB 1 1 14 15919 1 1 56 VAL HG11 H -1.350 -0.996 -1.369 1.00 . A A . 56 VAL HG11 1 1 14 15920 1 1 56 VAL HG12 H -2.437 -0.783 0.004 1.00 . A A . 56 VAL HG12 1 1 14 15921 1 1 56 VAL HG13 H -2.828 -1.954 -1.256 1.00 . A A . 56 VAL HG13 1 1 14 15922 1 1 56 VAL HG21 H -0.718 -1.177 1.604 1.00 . A A . 56 VAL HG21 1 1 14 15923 1 1 56 VAL HG22 H 0.529 -1.450 0.388 1.00 . A A . 56 VAL HG22 1 1 14 15924 1 1 56 VAL HG23 H 0.220 -2.670 1.623 1.00 . A A . 56 VAL HG23 1 1 14 15925 1 1 56 VAL N N -2.817 -2.517 2.000 1.00 . A A . 56 VAL N 1 1 14 15926 1 1 56 VAL O O -1.079 -4.538 2.658 1.00 . A A . 56 VAL O 1 1 14 15927 1 1 57 ALA C C 0.710 -6.693 1.386 1.00 . A A . 57 ALA C 1 1 14 15928 1 1 57 ALA CA C -0.808 -6.888 1.354 1.00 . A A . 57 ALA CA 1 1 14 15929 1 1 57 ALA CB C -1.153 -8.075 0.457 1.00 . A A . 57 ALA CB 1 1 14 15930 1 1 57 ALA H H -1.866 -5.686 -0.079 1.00 . A A . 57 ALA H 1 1 14 15931 1 1 57 ALA HA H -1.168 -7.079 2.355 1.00 . A A . 57 ALA HA 1 1 14 15932 1 1 57 ALA HB1 H -0.962 -7.813 -0.573 1.00 . A A . 57 ALA HB1 1 1 14 15933 1 1 57 ALA HB2 H -2.197 -8.325 0.576 1.00 . A A . 57 ALA HB2 1 1 14 15934 1 1 57 ALA HB3 H -0.547 -8.922 0.733 1.00 . A A . 57 ALA HB3 1 1 14 15935 1 1 57 ALA N N -1.473 -5.670 0.818 1.00 . A A . 57 ALA N 1 1 14 15936 1 1 57 ALA O O 1.295 -6.147 0.474 1.00 . A A . 57 ALA O 1 1 14 15937 1 1 58 LYS C C 3.506 -7.922 1.490 1.00 . A A . 58 LYS C 1 1 14 15938 1 1 58 LYS CA C 2.834 -7.018 2.529 1.00 . A A . 58 LYS CA 1 1 14 15939 1 1 58 LYS CB C 3.275 -7.432 3.938 1.00 . A A . 58 LYS CB 1 1 14 15940 1 1 58 LYS CD C 3.285 -9.276 5.626 1.00 . A A . 58 LYS CD 1 1 14 15941 1 1 58 LYS CE C 2.906 -10.737 5.892 1.00 . A A . 58 LYS CE 1 1 14 15942 1 1 58 LYS CG C 2.897 -8.895 4.195 1.00 . A A . 58 LYS CG 1 1 14 15943 1 1 58 LYS H H 0.858 -7.602 3.143 1.00 . A A . 58 LYS H 1 1 14 15944 1 1 58 LYS HA H 3.117 -5.990 2.351 1.00 . A A . 58 LYS HA 1 1 14 15945 1 1 58 LYS HB2 H 4.345 -7.319 4.028 1.00 . A A . 58 LYS HB2 1 1 14 15946 1 1 58 LYS HB3 H 2.782 -6.805 4.664 1.00 . A A . 58 LYS HB3 1 1 14 15947 1 1 58 LYS HD2 H 4.350 -9.151 5.756 1.00 . A A . 58 LYS HD2 1 1 14 15948 1 1 58 LYS HD3 H 2.761 -8.639 6.323 1.00 . A A . 58 LYS HD3 1 1 14 15949 1 1 58 LYS HE2 H 1.841 -10.859 5.776 1.00 . A A . 58 LYS HE2 1 1 14 15950 1 1 58 LYS HE3 H 3.421 -11.375 5.189 1.00 . A A . 58 LYS HE3 1 1 14 15951 1 1 58 LYS HG2 H 1.832 -9.020 4.064 1.00 . A A . 58 LYS HG2 1 1 14 15952 1 1 58 LYS HG3 H 3.422 -9.535 3.502 1.00 . A A . 58 LYS HG3 1 1 14 15953 1 1 58 LYS HZ1 H 3.910 -11.950 7.256 1.00 . A A . 58 LYS HZ1 1 1 14 15954 1 1 58 LYS HZ2 H 2.447 -11.320 7.839 1.00 . A A . 58 LYS HZ2 1 1 14 15955 1 1 58 LYS HZ3 H 3.814 -10.319 7.720 1.00 . A A . 58 LYS HZ3 1 1 14 15956 1 1 58 LYS N N 1.352 -7.154 2.427 1.00 . A A . 58 LYS N 1 1 14 15957 1 1 58 LYS NZ N 3.300 -11.109 7.282 1.00 . A A . 58 LYS NZ 1 1 14 15958 1 1 58 LYS O O 4.690 -7.827 1.238 1.00 . A A . 58 LYS O 1 1 14 15959 1 1 59 GLU C C 3.855 -8.952 -1.320 1.00 . A A . 59 GLU C 1 1 14 15960 1 1 59 GLU CA C 3.328 -9.736 -0.113 1.00 . A A . 59 GLU CA 1 1 14 15961 1 1 59 GLU CB C 2.232 -10.705 -0.565 1.00 . A A . 59 GLU CB 1 1 14 15962 1 1 59 GLU CD C -0.064 -10.787 -1.567 1.00 . A A . 59 GLU CD 1 1 14 15963 1 1 59 GLU CG C 1.221 -9.966 -1.451 1.00 . A A . 59 GLU CG 1 1 14 15964 1 1 59 GLU H H 1.804 -8.866 1.127 1.00 . A A . 59 GLU H 1 1 14 15965 1 1 59 GLU HA H 4.138 -10.295 0.333 1.00 . A A . 59 GLU HA 1 1 14 15966 1 1 59 GLU HB2 H 2.675 -11.516 -1.124 1.00 . A A . 59 GLU HB2 1 1 14 15967 1 1 59 GLU HB3 H 1.724 -11.098 0.303 1.00 . A A . 59 GLU HB3 1 1 14 15968 1 1 59 GLU HG2 H 0.997 -9.004 -1.016 1.00 . A A . 59 GLU HG2 1 1 14 15969 1 1 59 GLU HG3 H 1.644 -9.826 -2.433 1.00 . A A . 59 GLU HG3 1 1 14 15970 1 1 59 GLU N N 2.754 -8.806 0.898 1.00 . A A . 59 GLU N 1 1 14 15971 1 1 59 GLU O O 4.808 -9.350 -1.959 1.00 . A A . 59 GLU O 1 1 14 15972 1 1 59 GLU OE1 O 0.019 -11.920 -2.011 1.00 . A A . 59 GLU OE1 1 1 14 15973 1 1 59 GLU OE2 O -1.107 -10.269 -1.208 1.00 . A A . 59 GLU OE2 1 1 14 15974 1 1 60 TYR C C 4.548 -5.872 -2.344 1.00 . A A . 60 TYR C 1 1 14 15975 1 1 60 TYR CA C 3.686 -7.042 -2.819 1.00 . A A . 60 TYR CA 1 1 14 15976 1 1 60 TYR CB C 2.459 -6.499 -3.553 1.00 . A A . 60 TYR CB 1 1 14 15977 1 1 60 TYR CD1 C 2.025 -8.583 -4.906 1.00 . A A . 60 TYR CD1 1 1 14 15978 1 1 60 TYR CD2 C 0.300 -7.803 -3.390 1.00 . A A . 60 TYR CD2 1 1 14 15979 1 1 60 TYR CE1 C 1.207 -9.656 -5.282 1.00 . A A . 60 TYR CE1 1 1 14 15980 1 1 60 TYR CE2 C -0.515 -8.877 -3.766 1.00 . A A . 60 TYR CE2 1 1 14 15981 1 1 60 TYR CG C 1.572 -7.655 -3.961 1.00 . A A . 60 TYR CG 1 1 14 15982 1 1 60 TYR CZ C -0.062 -9.803 -4.712 1.00 . A A . 60 TYR CZ 1 1 14 15983 1 1 60 TYR H H 2.463 -7.549 -1.121 1.00 . A A . 60 TYR H 1 1 14 15984 1 1 60 TYR HA H 4.262 -7.660 -3.495 1.00 . A A . 60 TYR HA 1 1 14 15985 1 1 60 TYR HB2 H 1.914 -5.832 -2.900 1.00 . A A . 60 TYR HB2 1 1 14 15986 1 1 60 TYR HB3 H 2.776 -5.961 -4.435 1.00 . A A . 60 TYR HB3 1 1 14 15987 1 1 60 TYR HD1 H 3.004 -8.470 -5.348 1.00 . A A . 60 TYR HD1 1 1 14 15988 1 1 60 TYR HD2 H -0.051 -7.088 -2.662 1.00 . A A . 60 TYR HD2 1 1 14 15989 1 1 60 TYR HE1 H 1.558 -10.372 -6.012 1.00 . A A . 60 TYR HE1 1 1 14 15990 1 1 60 TYR HE2 H -1.496 -8.991 -3.325 1.00 . A A . 60 TYR HE2 1 1 14 15991 1 1 60 TYR HH H -1.317 -11.182 -4.297 1.00 . A A . 60 TYR HH 1 1 14 15992 1 1 60 TYR N N 3.233 -7.847 -1.645 1.00 . A A . 60 TYR N 1 1 14 15993 1 1 60 TYR O O 4.935 -5.025 -3.124 1.00 . A A . 60 TYR O 1 1 14 15994 1 1 60 TYR OH O -0.865 -10.863 -5.082 1.00 . A A . 60 TYR OH 1 1 14 15995 1 1 61 ILE C C 7.102 -5.206 -0.252 1.00 . A A . 61 ILE C 1 1 14 15996 1 1 61 ILE CA C 5.693 -4.695 -0.538 1.00 . A A . 61 ILE CA 1 1 14 15997 1 1 61 ILE CB C 5.069 -4.159 0.753 1.00 . A A . 61 ILE CB 1 1 14 15998 1 1 61 ILE CD1 C 3.557 -2.715 -0.679 1.00 . A A . 61 ILE CD1 1 1 14 15999 1 1 61 ILE CG1 C 3.619 -3.721 0.481 1.00 . A A . 61 ILE CG1 1 1 14 16000 1 1 61 ILE CG2 C 5.888 -2.975 1.258 1.00 . A A . 61 ILE CG2 1 1 14 16001 1 1 61 ILE H H 4.527 -6.511 -0.460 1.00 . A A . 61 ILE H 1 1 14 16002 1 1 61 ILE HA H 5.757 -3.898 -1.263 1.00 . A A . 61 ILE HA 1 1 14 16003 1 1 61 ILE HB H 5.072 -4.940 1.504 1.00 . A A . 61 ILE HB 1 1 14 16004 1 1 61 ILE HD11 H 4.420 -2.066 -0.651 1.00 . A A . 61 ILE HD11 1 1 14 16005 1 1 61 ILE HD12 H 2.658 -2.122 -0.591 1.00 . A A . 61 ILE HD12 1 1 14 16006 1 1 61 ILE HD13 H 3.541 -3.249 -1.617 1.00 . A A . 61 ILE HD13 1 1 14 16007 1 1 61 ILE HG12 H 3.027 -4.588 0.229 1.00 . A A . 61 ILE HG12 1 1 14 16008 1 1 61 ILE HG13 H 3.214 -3.261 1.371 1.00 . A A . 61 ILE HG13 1 1 14 16009 1 1 61 ILE HG21 H 6.841 -3.326 1.625 1.00 . A A . 61 ILE HG21 1 1 14 16010 1 1 61 ILE HG22 H 5.354 -2.480 2.056 1.00 . A A . 61 ILE HG22 1 1 14 16011 1 1 61 ILE HG23 H 6.048 -2.283 0.447 1.00 . A A . 61 ILE HG23 1 1 14 16012 1 1 61 ILE N N 4.853 -5.815 -1.070 1.00 . A A . 61 ILE N 1 1 14 16013 1 1 61 ILE O O 7.290 -6.207 0.411 1.00 . A A . 61 ILE O 1 1 14 16014 1 1 62 LYS C C 10.413 -3.750 -0.336 1.00 . A A . 62 LYS C 1 1 14 16015 1 1 62 LYS CA C 9.507 -4.967 -0.543 1.00 . A A . 62 LYS CA 1 1 14 16016 1 1 62 LYS CB C 9.980 -5.767 -1.762 1.00 . A A . 62 LYS CB 1 1 14 16017 1 1 62 LYS CD C 10.463 -5.691 -4.215 1.00 . A A . 62 LYS CD 1 1 14 16018 1 1 62 LYS CE C 10.578 -4.788 -5.446 1.00 . A A . 62 LYS CE 1 1 14 16019 1 1 62 LYS CG C 10.100 -4.850 -2.988 1.00 . A A . 62 LYS CG 1 1 14 16020 1 1 62 LYS H H 7.915 -3.730 -1.304 1.00 . A A . 62 LYS H 1 1 14 16021 1 1 62 LYS HA H 9.560 -5.598 0.336 1.00 . A A . 62 LYS HA 1 1 14 16022 1 1 62 LYS HB2 H 10.943 -6.206 -1.549 1.00 . A A . 62 LYS HB2 1 1 14 16023 1 1 62 LYS HB3 H 9.267 -6.551 -1.974 1.00 . A A . 62 LYS HB3 1 1 14 16024 1 1 62 LYS HD2 H 11.408 -6.186 -4.043 1.00 . A A . 62 LYS HD2 1 1 14 16025 1 1 62 LYS HD3 H 9.695 -6.431 -4.384 1.00 . A A . 62 LYS HD3 1 1 14 16026 1 1 62 LYS HE2 H 10.506 -5.389 -6.341 1.00 . A A . 62 LYS HE2 1 1 14 16027 1 1 62 LYS HE3 H 9.781 -4.058 -5.439 1.00 . A A . 62 LYS HE3 1 1 14 16028 1 1 62 LYS HG2 H 9.157 -4.351 -3.159 1.00 . A A . 62 LYS HG2 1 1 14 16029 1 1 62 LYS HG3 H 10.873 -4.116 -2.823 1.00 . A A . 62 LYS HG3 1 1 14 16030 1 1 62 LYS HZ1 H 12.219 -3.990 -4.442 1.00 . A A . 62 LYS HZ1 1 1 14 16031 1 1 62 LYS HZ2 H 11.789 -3.142 -5.846 1.00 . A A . 62 LYS HZ2 1 1 14 16032 1 1 62 LYS HZ3 H 12.588 -4.637 -5.970 1.00 . A A . 62 LYS HZ3 1 1 14 16033 1 1 62 LYS N N 8.098 -4.528 -0.763 1.00 . A A . 62 LYS N 1 1 14 16034 1 1 62 LYS NZ N 11.893 -4.086 -5.425 1.00 . A A . 62 LYS NZ 1 1 14 16035 1 1 62 LYS O O 10.047 -2.628 -0.636 1.00 . A A . 62 LYS O 1 1 14 16036 1 1 63 ASP C C 11.922 -1.800 1.306 1.00 . A A . 63 ASP C 1 1 14 16037 1 1 63 ASP CA C 12.558 -2.864 0.413 1.00 . A A . 63 ASP CA 1 1 14 16038 1 1 63 ASP CB C 12.984 -2.244 -0.925 1.00 . A A . 63 ASP CB 1 1 14 16039 1 1 63 ASP CG C 13.920 -3.209 -1.659 1.00 . A A . 63 ASP CG 1 1 14 16040 1 1 63 ASP H H 11.852 -4.893 0.405 1.00 . A A . 63 ASP H 1 1 14 16041 1 1 63 ASP HA H 13.431 -3.257 0.911 1.00 . A A . 63 ASP HA 1 1 14 16042 1 1 63 ASP HB2 H 12.114 -2.054 -1.534 1.00 . A A . 63 ASP HB2 1 1 14 16043 1 1 63 ASP HB3 H 13.504 -1.315 -0.742 1.00 . A A . 63 ASP HB3 1 1 14 16044 1 1 63 ASP N N 11.595 -3.978 0.176 1.00 . A A . 63 ASP N 1 1 14 16045 1 1 63 ASP O O 11.925 -0.629 0.988 1.00 . A A . 63 ASP O 1 1 14 16046 1 1 63 ASP OD1 O 14.379 -4.152 -1.033 1.00 . A A . 63 ASP OD1 1 1 14 16047 1 1 63 ASP OD2 O 14.167 -2.986 -2.832 1.00 . A A . 63 ASP OD2 1 1 14 16048 1 1 64 ILE C C 11.865 -0.490 4.141 1.00 . A A . 64 ILE C 1 1 14 16049 1 1 64 ILE CA C 10.768 -1.199 3.346 1.00 . A A . 64 ILE CA 1 1 14 16050 1 1 64 ILE CB C 9.824 -1.917 4.311 1.00 . A A . 64 ILE CB 1 1 14 16051 1 1 64 ILE CD1 C 7.859 -3.457 4.423 1.00 . A A . 64 ILE CD1 1 1 14 16052 1 1 64 ILE CG1 C 8.655 -2.510 3.524 1.00 . A A . 64 ILE CG1 1 1 14 16053 1 1 64 ILE CG2 C 9.294 -0.921 5.345 1.00 . A A . 64 ILE CG2 1 1 14 16054 1 1 64 ILE H H 11.404 -3.145 2.676 1.00 . A A . 64 ILE H 1 1 14 16055 1 1 64 ILE HA H 10.213 -0.473 2.769 1.00 . A A . 64 ILE HA 1 1 14 16056 1 1 64 ILE HB H 10.359 -2.708 4.818 1.00 . A A . 64 ILE HB 1 1 14 16057 1 1 64 ILE HD11 H 7.653 -2.970 5.366 1.00 . A A . 64 ILE HD11 1 1 14 16058 1 1 64 ILE HD12 H 8.433 -4.354 4.600 1.00 . A A . 64 ILE HD12 1 1 14 16059 1 1 64 ILE HD13 H 6.928 -3.714 3.940 1.00 . A A . 64 ILE HD13 1 1 14 16060 1 1 64 ILE HG12 H 8.012 -1.711 3.182 1.00 . A A . 64 ILE HG12 1 1 14 16061 1 1 64 ILE HG13 H 9.034 -3.057 2.675 1.00 . A A . 64 ILE HG13 1 1 14 16062 1 1 64 ILE HG21 H 8.452 -1.355 5.864 1.00 . A A . 64 ILE HG21 1 1 14 16063 1 1 64 ILE HG22 H 8.982 -0.016 4.845 1.00 . A A . 64 ILE HG22 1 1 14 16064 1 1 64 ILE HG23 H 10.074 -0.690 6.055 1.00 . A A . 64 ILE HG23 1 1 14 16065 1 1 64 ILE N N 11.389 -2.195 2.430 1.00 . A A . 64 ILE N 1 1 14 16066 1 1 64 ILE O O 12.639 -1.116 4.836 1.00 . A A . 64 ILE O 1 1 14 16067 1 1 65 LYS C C 12.418 2.894 5.301 1.00 . A A . 65 LYS C 1 1 14 16068 1 1 65 LYS CA C 12.989 1.567 4.799 1.00 . A A . 65 LYS CA 1 1 14 16069 1 1 65 LYS CB C 14.191 1.820 3.885 1.00 . A A . 65 LYS CB 1 1 14 16070 1 1 65 LYS CD C 14.964 2.882 1.738 1.00 . A A . 65 LYS CD 1 1 14 16071 1 1 65 LYS CE C 14.944 1.738 0.716 1.00 . A A . 65 LYS CE 1 1 14 16072 1 1 65 LYS CG C 13.787 2.736 2.723 1.00 . A A . 65 LYS CG 1 1 14 16073 1 1 65 LYS H H 11.301 1.298 3.475 1.00 . A A . 65 LYS H 1 1 14 16074 1 1 65 LYS HA H 13.310 0.984 5.652 1.00 . A A . 65 LYS HA 1 1 14 16075 1 1 65 LYS HB2 H 14.978 2.293 4.456 1.00 . A A . 65 LYS HB2 1 1 14 16076 1 1 65 LYS HB3 H 14.547 0.880 3.495 1.00 . A A . 65 LYS HB3 1 1 14 16077 1 1 65 LYS HD2 H 14.876 3.824 1.214 1.00 . A A . 65 LYS HD2 1 1 14 16078 1 1 65 LYS HD3 H 15.900 2.863 2.278 1.00 . A A . 65 LYS HD3 1 1 14 16079 1 1 65 LYS HE2 H 15.767 1.856 0.028 1.00 . A A . 65 LYS HE2 1 1 14 16080 1 1 65 LYS HE3 H 15.038 0.792 1.228 1.00 . A A . 65 LYS HE3 1 1 14 16081 1 1 65 LYS HG2 H 12.932 2.314 2.212 1.00 . A A . 65 LYS HG2 1 1 14 16082 1 1 65 LYS HG3 H 13.525 3.710 3.109 1.00 . A A . 65 LYS HG3 1 1 14 16083 1 1 65 LYS HZ1 H 13.852 1.944 -1.043 1.00 . A A . 65 LYS HZ1 1 1 14 16084 1 1 65 LYS HZ2 H 13.059 2.534 0.335 1.00 . A A . 65 LYS HZ2 1 1 14 16085 1 1 65 LYS HZ3 H 13.171 0.859 0.072 1.00 . A A . 65 LYS HZ3 1 1 14 16086 1 1 65 LYS N N 11.939 0.814 4.045 1.00 . A A . 65 LYS N 1 1 14 16087 1 1 65 LYS NZ N 13.659 1.771 -0.036 1.00 . A A . 65 LYS NZ 1 1 14 16088 1 1 65 LYS O O 11.524 3.463 4.711 1.00 . A A . 65 LYS O 1 1 14 16089 1 1 66 ASP C C 12.815 5.832 6.065 1.00 . A A . 66 ASP C 1 1 14 16090 1 1 66 ASP CA C 12.419 4.659 6.965 1.00 . A A . 66 ASP CA 1 1 14 16091 1 1 66 ASP CB C 13.011 4.851 8.361 1.00 . A A . 66 ASP CB 1 1 14 16092 1 1 66 ASP CG C 12.414 6.102 9.001 1.00 . A A . 66 ASP CG 1 1 14 16093 1 1 66 ASP H H 13.641 2.893 6.860 1.00 . A A . 66 ASP H 1 1 14 16094 1 1 66 ASP HA H 11.347 4.615 7.037 1.00 . A A . 66 ASP HA 1 1 14 16095 1 1 66 ASP HB2 H 12.778 3.987 8.967 1.00 . A A . 66 ASP HB2 1 1 14 16096 1 1 66 ASP HB3 H 14.081 4.960 8.284 1.00 . A A . 66 ASP HB3 1 1 14 16097 1 1 66 ASP N N 12.926 3.379 6.400 1.00 . A A . 66 ASP N 1 1 14 16098 1 1 66 ASP O O 13.907 5.883 5.536 1.00 . A A . 66 ASP O 1 1 14 16099 1 1 66 ASP OD1 O 12.651 7.180 8.482 1.00 . A A . 66 ASP OD1 1 1 14 16100 1 1 66 ASP OD2 O 11.730 5.960 10.000 1.00 . A A . 66 ASP OD2 1 1 14 16101 1 1 67 GLU C C 13.096 8.951 5.825 1.00 . A A . 67 GLU C 1 1 14 16102 1 1 67 GLU CA C 12.245 7.952 5.031 1.00 . A A . 67 GLU CA 1 1 14 16103 1 1 67 GLU CB C 10.938 8.614 4.597 1.00 . A A . 67 GLU CB 1 1 14 16104 1 1 67 GLU CD C 11.595 8.929 2.211 1.00 . A A . 67 GLU CD 1 1 14 16105 1 1 67 GLU CG C 11.220 9.648 3.509 1.00 . A A . 67 GLU CG 1 1 14 16106 1 1 67 GLU H H 11.058 6.717 6.329 1.00 . A A . 67 GLU H 1 1 14 16107 1 1 67 GLU HA H 12.792 7.625 4.158 1.00 . A A . 67 GLU HA 1 1 14 16108 1 1 67 GLU HB2 H 10.266 7.860 4.212 1.00 . A A . 67 GLU HB2 1 1 14 16109 1 1 67 GLU HB3 H 10.481 9.102 5.446 1.00 . A A . 67 GLU HB3 1 1 14 16110 1 1 67 GLU HG2 H 10.337 10.246 3.349 1.00 . A A . 67 GLU HG2 1 1 14 16111 1 1 67 GLU HG3 H 12.037 10.284 3.815 1.00 . A A . 67 GLU HG3 1 1 14 16112 1 1 67 GLU N N 11.931 6.778 5.891 1.00 . A A . 67 GLU N 1 1 14 16113 1 1 67 GLU O O 12.702 10.076 6.055 1.00 . A A . 67 GLU O 1 1 14 16114 1 1 67 GLU OE1 O 11.498 7.714 2.181 1.00 . A A . 67 GLU OE1 1 1 14 16115 1 1 67 GLU OE2 O 11.970 9.607 1.269 1.00 . A A . 67 GLU OE2 1 1 14 16116 1 1 68 VAL C C 14.486 9.915 8.297 1.00 . A A . 68 VAL C 1 1 14 16117 1 1 68 VAL CA C 15.170 9.430 7.017 1.00 . A A . 68 VAL CA 1 1 14 16118 1 1 68 VAL CB C 15.564 10.632 6.161 1.00 . A A . 68 VAL CB 1 1 14 16119 1 1 68 VAL CG1 C 16.755 11.345 6.807 1.00 . A A . 68 VAL CG1 1 1 14 16120 1 1 68 VAL CG2 C 15.959 10.146 4.765 1.00 . A A . 68 VAL CG2 1 1 14 16121 1 1 68 VAL H H 14.544 7.623 6.030 1.00 . A A . 68 VAL H 1 1 14 16122 1 1 68 VAL HA H 16.061 8.880 7.283 1.00 . A A . 68 VAL HA 1 1 14 16123 1 1 68 VAL HB H 14.730 11.314 6.087 1.00 . A A . 68 VAL HB 1 1 14 16124 1 1 68 VAL HG11 H 16.887 12.314 6.350 1.00 . A A . 68 VAL HG11 1 1 14 16125 1 1 68 VAL HG12 H 17.649 10.755 6.664 1.00 . A A . 68 VAL HG12 1 1 14 16126 1 1 68 VAL HG13 H 16.571 11.467 7.865 1.00 . A A . 68 VAL HG13 1 1 14 16127 1 1 68 VAL HG21 H 16.612 9.289 4.853 1.00 . A A . 68 VAL HG21 1 1 14 16128 1 1 68 VAL HG22 H 16.472 10.937 4.241 1.00 . A A . 68 VAL HG22 1 1 14 16129 1 1 68 VAL HG23 H 15.071 9.866 4.218 1.00 . A A . 68 VAL HG23 1 1 14 16130 1 1 68 VAL N N 14.262 8.534 6.239 1.00 . A A . 68 VAL N 1 1 14 16131 1 1 68 VAL O O 13.397 10.447 8.274 1.00 . A A . 68 VAL O 1 1 14 16132 1 1 69 LEU C C 14.586 11.709 10.788 1.00 . A A . 69 LEU C 1 1 14 16133 1 1 69 LEU CA C 14.543 10.183 10.707 1.00 . A A . 69 LEU CA 1 1 14 16134 1 1 69 LEU CB C 15.359 9.590 11.862 1.00 . A A . 69 LEU CB 1 1 14 16135 1 1 69 LEU CD1 C 16.260 7.482 12.862 1.00 . A A . 69 LEU CD1 1 1 14 16136 1 1 69 LEU CD2 C 13.954 7.500 11.874 1.00 . A A . 69 LEU CD2 1 1 14 16137 1 1 69 LEU CG C 15.382 8.059 11.748 1.00 . A A . 69 LEU CG 1 1 14 16138 1 1 69 LEU H H 16.015 9.307 9.406 1.00 . A A . 69 LEU H 1 1 14 16139 1 1 69 LEU HA H 13.521 9.850 10.775 1.00 . A A . 69 LEU HA 1 1 14 16140 1 1 69 LEU HB2 H 16.371 9.969 11.818 1.00 . A A . 69 LEU HB2 1 1 14 16141 1 1 69 LEU HB3 H 14.910 9.872 12.801 1.00 . A A . 69 LEU HB3 1 1 14 16142 1 1 69 LEU HD11 H 16.382 6.419 12.710 1.00 . A A . 69 LEU HD11 1 1 14 16143 1 1 69 LEU HD12 H 15.790 7.655 13.819 1.00 . A A . 69 LEU HD12 1 1 14 16144 1 1 69 LEU HD13 H 17.227 7.961 12.845 1.00 . A A . 69 LEU HD13 1 1 14 16145 1 1 69 LEU HD21 H 13.995 6.466 12.191 1.00 . A A . 69 LEU HD21 1 1 14 16146 1 1 69 LEU HD22 H 13.459 7.557 10.916 1.00 . A A . 69 LEU HD22 1 1 14 16147 1 1 69 LEU HD23 H 13.398 8.075 12.601 1.00 . A A . 69 LEU HD23 1 1 14 16148 1 1 69 LEU HG H 15.795 7.780 10.789 1.00 . A A . 69 LEU HG 1 1 14 16149 1 1 69 LEU N N 15.133 9.736 9.416 1.00 . A A . 69 LEU N 1 1 14 16150 1 1 69 LEU O O 15.530 12.338 10.358 1.00 . A A . 69 LEU O 1 1 14 16151 1 1 70 GLU C C 12.602 14.179 12.604 1.00 . A A . 70 GLU C 1 1 14 16152 1 1 70 GLU CA C 13.543 13.791 11.464 1.00 . A A . 70 GLU CA 1 1 14 16153 1 1 70 GLU CB C 13.059 14.407 10.147 1.00 . A A . 70 GLU CB 1 1 14 16154 1 1 70 GLU CD C 12.668 16.552 8.921 1.00 . A A . 70 GLU CD 1 1 14 16155 1 1 70 GLU CG C 13.080 15.932 10.259 1.00 . A A . 70 GLU CG 1 1 14 16156 1 1 70 GLU H H 12.818 11.778 11.687 1.00 . A A . 70 GLU H 1 1 14 16157 1 1 70 GLU HA H 14.539 14.151 11.684 1.00 . A A . 70 GLU HA 1 1 14 16158 1 1 70 GLU HB2 H 13.714 14.096 9.344 1.00 . A A . 70 GLU HB2 1 1 14 16159 1 1 70 GLU HB3 H 12.053 14.076 9.939 1.00 . A A . 70 GLU HB3 1 1 14 16160 1 1 70 GLU HG2 H 12.390 16.246 11.027 1.00 . A A . 70 GLU HG2 1 1 14 16161 1 1 70 GLU HG3 H 14.076 16.261 10.514 1.00 . A A . 70 GLU HG3 1 1 14 16162 1 1 70 GLU N N 13.568 12.307 11.343 1.00 . A A . 70 GLU N 1 1 14 16163 1 1 70 GLU O O 11.436 14.444 12.397 1.00 . A A . 70 GLU O 1 1 14 16164 1 1 70 GLU OE1 O 12.191 15.817 8.072 1.00 . A A . 70 GLU OE1 1 1 14 16165 1 1 70 GLU OE2 O 12.837 17.750 8.771 1.00 . A A . 70 GLU OE2 1 1 14 16166 1 1 71 HIS C C 10.894 13.897 14.884 1.00 . A A . 71 HIS C 1 1 14 16167 1 1 71 HIS CA C 12.267 14.568 14.991 1.00 . A A . 71 HIS CA 1 1 14 16168 1 1 71 HIS CB C 12.113 16.088 15.057 1.00 . A A . 71 HIS CB 1 1 14 16169 1 1 71 HIS CD2 C 14.699 16.156 15.540 1.00 . A A . 71 HIS CD2 1 1 14 16170 1 1 71 HIS CE1 C 14.982 18.302 15.457 1.00 . A A . 71 HIS CE1 1 1 14 16171 1 1 71 HIS CG C 13.468 16.709 15.276 1.00 . A A . 71 HIS CG 1 1 14 16172 1 1 71 HIS H H 14.054 13.986 13.941 1.00 . A A . 71 HIS H 1 1 14 16173 1 1 71 HIS HA H 12.754 14.223 15.890 1.00 . A A . 71 HIS HA 1 1 14 16174 1 1 71 HIS HB2 H 11.692 16.452 14.131 1.00 . A A . 71 HIS HB2 1 1 14 16175 1 1 71 HIS HB3 H 11.463 16.349 15.878 1.00 . A A . 71 HIS HB3 1 1 14 16176 1 1 71 HIS HD1 H 12.992 18.762 15.056 1.00 . A A . 71 HIS HD1 1 1 14 16177 1 1 71 HIS HD2 H 14.898 15.100 15.641 1.00 . A A . 71 HIS HD2 1 1 14 16178 1 1 71 HIS HE1 H 15.435 19.282 15.480 1.00 . A A . 71 HIS HE1 1 1 14 16179 1 1 71 HIS N N 13.109 14.206 13.811 1.00 . A A . 71 HIS N 1 1 14 16180 1 1 71 HIS ND1 N 13.675 18.080 15.227 1.00 . A A . 71 HIS ND1 1 1 14 16181 1 1 71 HIS NE2 N 15.651 17.165 15.654 1.00 . A A . 71 HIS NE2 1 1 14 16182 1 1 71 HIS O O 9.968 14.440 14.317 1.00 . A A . 71 HIS O 1 1 14 16183 1 1 72 HIS C C 8.410 12.712 16.198 1.00 . A A . 72 HIS C 1 1 14 16184 1 1 72 HIS CA C 9.460 11.988 15.351 1.00 . A A . 72 HIS CA 1 1 14 16185 1 1 72 HIS CB C 9.645 10.558 15.865 1.00 . A A . 72 HIS CB 1 1 14 16186 1 1 72 HIS CD2 C 11.130 10.942 18.000 1.00 . A A . 72 HIS CD2 1 1 14 16187 1 1 72 HIS CE1 C 9.698 10.305 19.497 1.00 . A A . 72 HIS CE1 1 1 14 16188 1 1 72 HIS CG C 9.987 10.581 17.330 1.00 . A A . 72 HIS CG 1 1 14 16189 1 1 72 HIS H H 11.528 12.292 15.869 1.00 . A A . 72 HIS H 1 1 14 16190 1 1 72 HIS HA H 9.126 11.957 14.325 1.00 . A A . 72 HIS HA 1 1 14 16191 1 1 72 HIS HB2 H 8.731 10.002 15.719 1.00 . A A . 72 HIS HB2 1 1 14 16192 1 1 72 HIS HB3 H 10.446 10.083 15.317 1.00 . A A . 72 HIS HB3 1 1 14 16193 1 1 72 HIS HD1 H 8.174 9.860 18.153 1.00 . A A . 72 HIS HD1 1 1 14 16194 1 1 72 HIS HD2 H 12.036 11.303 17.537 1.00 . A A . 72 HIS HD2 1 1 14 16195 1 1 72 HIS HE1 H 9.237 10.062 20.443 1.00 . A A . 72 HIS HE1 1 1 14 16196 1 1 72 HIS N N 10.762 12.711 15.422 1.00 . A A . 72 HIS N 1 1 14 16197 1 1 72 HIS ND1 N 9.088 10.179 18.304 1.00 . A A . 72 HIS ND1 1 1 14 16198 1 1 72 HIS NE2 N 10.944 10.767 19.369 1.00 . A A . 72 HIS NE2 1 1 14 16199 1 1 72 HIS O O 8.683 13.178 17.286 1.00 . A A . 72 HIS O 1 1 14 16200 1 1 73 HIS C C 5.644 12.653 17.613 1.00 . A A . 73 HIS C 1 1 14 16201 1 1 73 HIS CA C 6.139 13.523 16.454 1.00 . A A . 73 HIS CA 1 1 14 16202 1 1 73 HIS CB C 4.974 13.834 15.509 1.00 . A A . 73 HIS CB 1 1 14 16203 1 1 73 HIS CD2 C 4.810 11.310 14.770 1.00 . A A . 73 HIS CD2 1 1 14 16204 1 1 73 HIS CE1 C 2.664 11.212 14.481 1.00 . A A . 73 HIS CE1 1 1 14 16205 1 1 73 HIS CG C 4.310 12.555 15.069 1.00 . A A . 73 HIS CG 1 1 14 16206 1 1 73 HIS H H 7.013 12.442 14.813 1.00 . A A . 73 HIS H 1 1 14 16207 1 1 73 HIS HA H 6.533 14.449 16.847 1.00 . A A . 73 HIS HA 1 1 14 16208 1 1 73 HIS HB2 H 4.254 14.454 16.019 1.00 . A A . 73 HIS HB2 1 1 14 16209 1 1 73 HIS HB3 H 5.349 14.358 14.641 1.00 . A A . 73 HIS HB3 1 1 14 16210 1 1 73 HIS HD1 H 2.290 13.190 15.005 1.00 . A A . 73 HIS HD1 1 1 14 16211 1 1 73 HIS HD2 H 5.851 11.031 14.815 1.00 . A A . 73 HIS HD2 1 1 14 16212 1 1 73 HIS HE1 H 1.671 10.854 14.255 1.00 . A A . 73 HIS HE1 1 1 14 16213 1 1 73 HIS N N 7.209 12.819 15.696 1.00 . A A . 73 HIS N 1 1 14 16214 1 1 73 HIS ND1 N 2.940 12.468 14.877 1.00 . A A . 73 HIS ND1 1 1 14 16215 1 1 73 HIS NE2 N 3.768 10.465 14.400 1.00 . A A . 73 HIS NE2 1 1 14 16216 1 1 73 HIS O O 5.355 11.486 17.448 1.00 . A A . 73 HIS O 1 1 14 16217 1 1 74 HIS C C 4.381 13.411 20.940 1.00 . A A . 74 HIS C 1 1 14 16218 1 1 74 HIS CA C 5.054 12.450 19.964 1.00 . A A . 74 HIS CA 1 1 14 16219 1 1 74 HIS CB C 6.234 11.763 20.651 1.00 . A A . 74 HIS CB 1 1 14 16220 1 1 74 HIS CD2 C 5.865 10.887 23.099 1.00 . A A . 74 HIS CD2 1 1 14 16221 1 1 74 HIS CE1 C 4.630 9.169 22.636 1.00 . A A . 74 HIS CE1 1 1 14 16222 1 1 74 HIS CG C 5.718 10.859 21.736 1.00 . A A . 74 HIS CG 1 1 14 16223 1 1 74 HIS H H 5.773 14.169 18.887 1.00 . A A . 74 HIS H 1 1 14 16224 1 1 74 HIS HA H 4.340 11.705 19.641 1.00 . A A . 74 HIS HA 1 1 14 16225 1 1 74 HIS HB2 H 6.784 11.179 19.926 1.00 . A A . 74 HIS HB2 1 1 14 16226 1 1 74 HIS HB3 H 6.886 12.507 21.082 1.00 . A A . 74 HIS HB3 1 1 14 16227 1 1 74 HIS HD1 H 4.633 9.457 20.575 1.00 . A A . 74 HIS HD1 1 1 14 16228 1 1 74 HIS HD2 H 6.428 11.628 23.649 1.00 . A A . 74 HIS HD2 1 1 14 16229 1 1 74 HIS HE1 H 4.023 8.281 22.733 1.00 . A A . 74 HIS HE1 1 1 14 16230 1 1 74 HIS N N 5.538 13.223 18.784 1.00 . A A . 74 HIS N 1 1 14 16231 1 1 74 HIS ND1 N 4.926 9.756 21.462 1.00 . A A . 74 HIS ND1 1 1 14 16232 1 1 74 HIS NE2 N 5.177 9.818 23.666 1.00 . A A . 74 HIS NE2 1 1 14 16233 1 1 74 HIS O O 4.847 14.511 21.155 1.00 . A A . 74 HIS O 1 1 14 16234 1 1 75 HIS C C 2.772 13.403 23.922 1.00 . A A . 75 HIS C 1 1 14 16235 1 1 75 HIS CA C 2.561 13.902 22.492 1.00 . A A . 75 HIS CA 1 1 14 16236 1 1 75 HIS CB C 1.069 13.884 22.159 1.00 . A A . 75 HIS CB 1 1 14 16237 1 1 75 HIS CD2 C 0.574 13.949 19.578 1.00 . A A . 75 HIS CD2 1 1 14 16238 1 1 75 HIS CE1 C 0.716 16.091 19.284 1.00 . A A . 75 HIS CE1 1 1 14 16239 1 1 75 HIS CG C 0.860 14.501 20.802 1.00 . A A . 75 HIS CG 1 1 14 16240 1 1 75 HIS H H 2.924 12.117 21.334 1.00 . A A . 75 HIS H 1 1 14 16241 1 1 75 HIS HA H 2.931 14.916 22.409 1.00 . A A . 75 HIS HA 1 1 14 16242 1 1 75 HIS HB2 H 0.714 12.864 22.150 1.00 . A A . 75 HIS HB2 1 1 14 16243 1 1 75 HIS HB3 H 0.528 14.451 22.899 1.00 . A A . 75 HIS HB3 1 1 14 16244 1 1 75 HIS HD1 H 1.142 16.547 21.269 1.00 . A A . 75 HIS HD1 1 1 14 16245 1 1 75 HIS HD2 H 0.442 12.894 19.386 1.00 . A A . 75 HIS HD2 1 1 14 16246 1 1 75 HIS HE1 H 0.719 17.070 18.827 1.00 . A A . 75 HIS HE1 1 1 14 16247 1 1 75 HIS N N 3.282 13.009 21.530 1.00 . A A . 75 HIS N 1 1 14 16248 1 1 75 HIS ND1 N 0.946 15.867 20.591 1.00 . A A . 75 HIS ND1 1 1 14 16249 1 1 75 HIS NE2 N 0.483 14.955 18.620 1.00 . A A . 75 HIS NE2 1 1 14 16250 1 1 75 HIS O O 2.701 12.222 24.197 1.00 . A A . 75 HIS O 1 1 14 16251 1 1 76 HIS C C 1.909 13.536 26.893 1.00 . A A . 76 HIS C 1 1 14 16252 1 1 76 HIS CA C 3.250 13.896 26.249 1.00 . A A . 76 HIS CA 1 1 14 16253 1 1 76 HIS CB C 3.884 15.061 27.006 1.00 . A A . 76 HIS CB 1 1 14 16254 1 1 76 HIS CD2 C 6.494 14.769 27.046 1.00 . A A . 76 HIS CD2 1 1 14 16255 1 1 76 HIS CE1 C 6.974 15.957 25.299 1.00 . A A . 76 HIS CE1 1 1 14 16256 1 1 76 HIS CG C 5.305 15.242 26.550 1.00 . A A . 76 HIS CG 1 1 14 16257 1 1 76 HIS H H 3.086 15.247 24.586 1.00 . A A . 76 HIS H 1 1 14 16258 1 1 76 HIS HA H 3.911 13.041 26.283 1.00 . A A . 76 HIS HA 1 1 14 16259 1 1 76 HIS HB2 H 3.324 15.963 26.807 1.00 . A A . 76 HIS HB2 1 1 14 16260 1 1 76 HIS HB3 H 3.869 14.854 28.065 1.00 . A A . 76 HIS HB3 1 1 14 16261 1 1 76 HIS HD1 H 5.009 16.477 24.853 1.00 . A A . 76 HIS HD1 1 1 14 16262 1 1 76 HIS HD2 H 6.597 14.141 27.918 1.00 . A A . 76 HIS HD2 1 1 14 16263 1 1 76 HIS HE1 H 7.518 16.457 24.512 1.00 . A A . 76 HIS HE1 1 1 14 16264 1 1 76 HIS N N 3.033 14.300 24.833 1.00 . A A . 76 HIS N 1 1 14 16265 1 1 76 HIS ND1 N 5.635 15.999 25.434 1.00 . A A . 76 HIS ND1 1 1 14 16266 1 1 76 HIS NE2 N 7.546 15.222 26.255 1.00 . A A . 76 HIS NE2 1 1 14 16267 1 1 76 HIS O O 0.928 14.187 26.574 1.00 . A A . 76 HIS O 1 1 14 16268 1 1 76 HIS OXT O 1.888 12.619 27.696 1.00 . A A . 76 HIS OXT 1 1 15 16269 1 1 1 ALA C C 8.827 7.585 10.638 1.00 . A A . 1 ALA C 1 1 15 16270 1 1 1 ALA CA C 9.782 8.199 11.664 1.00 . A A . 1 ALA CA 1 1 15 16271 1 1 1 ALA CB C 11.066 7.373 11.739 1.00 . A A . 1 ALA CB 1 1 15 16272 1 1 1 ALA H1 H 9.181 9.193 13.391 1.00 . A A . 1 ALA H1 1 1 15 16273 1 1 1 ALA H2 H 9.610 7.568 13.642 1.00 . A A . 1 ALA H2 1 1 15 16274 1 1 1 ALA H3 H 8.129 7.955 12.905 1.00 . A A . 1 ALA H3 1 1 15 16275 1 1 1 ALA HA H 10.025 9.208 11.364 1.00 . A A . 1 ALA HA 1 1 15 16276 1 1 1 ALA HB1 H 10.823 6.348 11.977 1.00 . A A . 1 ALA HB1 1 1 15 16277 1 1 1 ALA HB2 H 11.708 7.778 12.507 1.00 . A A . 1 ALA HB2 1 1 15 16278 1 1 1 ALA HB3 H 11.574 7.411 10.788 1.00 . A A . 1 ALA HB3 1 1 15 16279 1 1 1 ALA N N 9.126 8.230 13.001 1.00 . A A . 1 ALA N 1 1 15 16280 1 1 1 ALA O O 8.160 6.601 10.896 1.00 . A A . 1 ALA O 1 1 15 16281 1 1 2 GLU C C 8.541 6.563 7.603 1.00 . A A . 2 GLU C 1 1 15 16282 1 1 2 GLU CA C 7.837 7.648 8.420 1.00 . A A . 2 GLU CA 1 1 15 16283 1 1 2 GLU CB C 7.416 8.793 7.489 1.00 . A A . 2 GLU CB 1 1 15 16284 1 1 2 GLU CD C 8.883 10.674 8.298 1.00 . A A . 2 GLU CD 1 1 15 16285 1 1 2 GLU CG C 8.629 9.679 7.160 1.00 . A A . 2 GLU CG 1 1 15 16286 1 1 2 GLU H H 9.297 8.963 9.297 1.00 . A A . 2 GLU H 1 1 15 16287 1 1 2 GLU HA H 6.957 7.227 8.884 1.00 . A A . 2 GLU HA 1 1 15 16288 1 1 2 GLU HB2 H 7.013 8.382 6.573 1.00 . A A . 2 GLU HB2 1 1 15 16289 1 1 2 GLU HB3 H 6.657 9.385 7.974 1.00 . A A . 2 GLU HB3 1 1 15 16290 1 1 2 GLU HG2 H 9.504 9.057 7.026 1.00 . A A . 2 GLU HG2 1 1 15 16291 1 1 2 GLU HG3 H 8.436 10.222 6.248 1.00 . A A . 2 GLU HG3 1 1 15 16292 1 1 2 GLU N N 8.752 8.171 9.475 1.00 . A A . 2 GLU N 1 1 15 16293 1 1 2 GLU O O 9.752 6.536 7.496 1.00 . A A . 2 GLU O 1 1 15 16294 1 1 2 GLU OE1 O 7.918 11.127 8.893 1.00 . A A . 2 GLU OE1 1 1 15 16295 1 1 2 GLU OE2 O 10.039 10.967 8.554 1.00 . A A . 2 GLU OE2 1 1 15 16296 1 1 3 LYS C C 7.773 4.608 4.796 1.00 . A A . 3 LYS C 1 1 15 16297 1 1 3 LYS CA C 8.368 4.569 6.200 1.00 . A A . 3 LYS CA 1 1 15 16298 1 1 3 LYS CB C 8.040 3.227 6.847 1.00 . A A . 3 LYS CB 1 1 15 16299 1 1 3 LYS CD C 8.487 1.755 8.812 1.00 . A A . 3 LYS CD 1 1 15 16300 1 1 3 LYS CE C 9.325 1.588 10.080 1.00 . A A . 3 LYS CE 1 1 15 16301 1 1 3 LYS CG C 8.803 3.104 8.164 1.00 . A A . 3 LYS CG 1 1 15 16302 1 1 3 LYS H H 6.802 5.722 7.129 1.00 . A A . 3 LYS H 1 1 15 16303 1 1 3 LYS HA H 9.441 4.682 6.135 1.00 . A A . 3 LYS HA 1 1 15 16304 1 1 3 LYS HB2 H 6.978 3.172 7.036 1.00 . A A . 3 LYS HB2 1 1 15 16305 1 1 3 LYS HB3 H 8.332 2.426 6.185 1.00 . A A . 3 LYS HB3 1 1 15 16306 1 1 3 LYS HD2 H 7.437 1.714 9.062 1.00 . A A . 3 LYS HD2 1 1 15 16307 1 1 3 LYS HD3 H 8.724 0.961 8.120 1.00 . A A . 3 LYS HD3 1 1 15 16308 1 1 3 LYS HE2 H 9.146 0.611 10.503 1.00 . A A . 3 LYS HE2 1 1 15 16309 1 1 3 LYS HE3 H 10.372 1.690 9.837 1.00 . A A . 3 LYS HE3 1 1 15 16310 1 1 3 LYS HG2 H 9.865 3.174 7.974 1.00 . A A . 3 LYS HG2 1 1 15 16311 1 1 3 LYS HG3 H 8.504 3.899 8.830 1.00 . A A . 3 LYS HG3 1 1 15 16312 1 1 3 LYS HZ1 H 7.915 2.788 11.036 1.00 . A A . 3 LYS HZ1 1 1 15 16313 1 1 3 LYS HZ2 H 9.431 3.522 10.845 1.00 . A A . 3 LYS HZ2 1 1 15 16314 1 1 3 LYS HZ3 H 9.213 2.321 12.027 1.00 . A A . 3 LYS HZ3 1 1 15 16315 1 1 3 LYS N N 7.777 5.668 7.023 1.00 . A A . 3 LYS N 1 1 15 16316 1 1 3 LYS NZ N 8.942 2.634 11.072 1.00 . A A . 3 LYS NZ 1 1 15 16317 1 1 3 LYS O O 6.699 5.135 4.582 1.00 . A A . 3 LYS O 1 1 15 16318 1 1 4 THR C C 8.079 2.634 1.858 1.00 . A A . 4 THR C 1 1 15 16319 1 1 4 THR CA C 7.959 4.045 2.430 1.00 . A A . 4 THR CA 1 1 15 16320 1 1 4 THR CB C 8.779 5.021 1.588 1.00 . A A . 4 THR CB 1 1 15 16321 1 1 4 THR CG2 C 8.753 6.399 2.252 1.00 . A A . 4 THR CG2 1 1 15 16322 1 1 4 THR H H 9.332 3.639 4.040 1.00 . A A . 4 THR H 1 1 15 16323 1 1 4 THR HA H 6.919 4.343 2.410 1.00 . A A . 4 THR HA 1 1 15 16324 1 1 4 THR HB H 8.349 5.095 0.602 1.00 . A A . 4 THR HB 1 1 15 16325 1 1 4 THR HG1 H 10.097 3.611 1.347 1.00 . A A . 4 THR HG1 1 1 15 16326 1 1 4 THR HG21 H 7.730 6.724 2.365 1.00 . A A . 4 THR HG21 1 1 15 16327 1 1 4 THR HG22 H 9.290 7.105 1.638 1.00 . A A . 4 THR HG22 1 1 15 16328 1 1 4 THR HG23 H 9.220 6.336 3.224 1.00 . A A . 4 THR HG23 1 1 15 16329 1 1 4 THR N N 8.468 4.055 3.835 1.00 . A A . 4 THR N 1 1 15 16330 1 1 4 THR O O 9.162 2.101 1.695 1.00 . A A . 4 THR O 1 1 15 16331 1 1 4 THR OG1 O 10.118 4.560 1.494 1.00 . A A . 4 THR OG1 1 1 15 16332 1 1 5 GLY C C 7.003 0.682 -0.514 1.00 . A A . 5 GLY C 1 1 15 16333 1 1 5 GLY CA C 6.971 0.640 1.012 1.00 . A A . 5 GLY CA 1 1 15 16334 1 1 5 GLY H H 6.110 2.479 1.717 1.00 . A A . 5 GLY H 1 1 15 16335 1 1 5 GLY HA2 H 7.838 0.108 1.371 1.00 . A A . 5 GLY HA2 1 1 15 16336 1 1 5 GLY HA3 H 6.081 0.127 1.332 1.00 . A A . 5 GLY HA3 1 1 15 16337 1 1 5 GLY N N 6.962 2.024 1.565 1.00 . A A . 5 GLY N 1 1 15 16338 1 1 5 GLY O O 6.316 1.471 -1.143 1.00 . A A . 5 GLY O 1 1 15 16339 1 1 6 ILE C C 6.890 -1.210 -3.155 1.00 . A A . 6 ILE C 1 1 15 16340 1 1 6 ILE CA C 7.889 -0.190 -2.603 1.00 . A A . 6 ILE CA 1 1 15 16341 1 1 6 ILE CB C 9.315 -0.569 -3.015 1.00 . A A . 6 ILE CB 1 1 15 16342 1 1 6 ILE CD1 C 10.203 1.007 -1.256 1.00 . A A . 6 ILE CD1 1 1 15 16343 1 1 6 ILE CG1 C 10.254 0.614 -2.738 1.00 . A A . 6 ILE CG1 1 1 15 16344 1 1 6 ILE CG2 C 9.357 -0.911 -4.509 1.00 . A A . 6 ILE CG2 1 1 15 16345 1 1 6 ILE H H 8.343 -0.791 -0.582 1.00 . A A . 6 ILE H 1 1 15 16346 1 1 6 ILE HA H 7.653 0.789 -2.998 1.00 . A A . 6 ILE HA 1 1 15 16347 1 1 6 ILE HB H 9.635 -1.426 -2.441 1.00 . A A . 6 ILE HB 1 1 15 16348 1 1 6 ILE HD11 H 9.356 1.656 -1.084 1.00 . A A . 6 ILE HD11 1 1 15 16349 1 1 6 ILE HD12 H 11.111 1.528 -0.992 1.00 . A A . 6 ILE HD12 1 1 15 16350 1 1 6 ILE HD13 H 10.110 0.122 -0.644 1.00 . A A . 6 ILE HD13 1 1 15 16351 1 1 6 ILE HG12 H 11.265 0.334 -2.999 1.00 . A A . 6 ILE HG12 1 1 15 16352 1 1 6 ILE HG13 H 9.952 1.457 -3.340 1.00 . A A . 6 ILE HG13 1 1 15 16353 1 1 6 ILE HG21 H 8.779 -0.184 -5.062 1.00 . A A . 6 ILE HG21 1 1 15 16354 1 1 6 ILE HG22 H 8.938 -1.896 -4.664 1.00 . A A . 6 ILE HG22 1 1 15 16355 1 1 6 ILE HG23 H 10.379 -0.898 -4.856 1.00 . A A . 6 ILE HG23 1 1 15 16356 1 1 6 ILE N N 7.800 -0.165 -1.115 1.00 . A A . 6 ILE N 1 1 15 16357 1 1 6 ILE O O 6.929 -2.382 -2.822 1.00 . A A . 6 ILE O 1 1 15 16358 1 1 7 VAL C C 5.627 -2.525 -5.699 1.00 . A A . 7 VAL C 1 1 15 16359 1 1 7 VAL CA C 4.992 -1.700 -4.580 1.00 . A A . 7 VAL CA 1 1 15 16360 1 1 7 VAL CB C 3.824 -0.890 -5.134 1.00 . A A . 7 VAL CB 1 1 15 16361 1 1 7 VAL CG1 C 2.864 -1.815 -5.886 1.00 . A A . 7 VAL CG1 1 1 15 16362 1 1 7 VAL CG2 C 3.086 -0.224 -3.972 1.00 . A A . 7 VAL CG2 1 1 15 16363 1 1 7 VAL H H 5.986 0.179 -4.250 1.00 . A A . 7 VAL H 1 1 15 16364 1 1 7 VAL HA H 4.632 -2.364 -3.807 1.00 . A A . 7 VAL HA 1 1 15 16365 1 1 7 VAL HB H 4.198 -0.133 -5.807 1.00 . A A . 7 VAL HB 1 1 15 16366 1 1 7 VAL HG11 H 2.691 -2.706 -5.302 1.00 . A A . 7 VAL HG11 1 1 15 16367 1 1 7 VAL HG12 H 3.297 -2.087 -6.837 1.00 . A A . 7 VAL HG12 1 1 15 16368 1 1 7 VAL HG13 H 1.927 -1.304 -6.049 1.00 . A A . 7 VAL HG13 1 1 15 16369 1 1 7 VAL HG21 H 3.802 0.251 -3.317 1.00 . A A . 7 VAL HG21 1 1 15 16370 1 1 7 VAL HG22 H 2.536 -0.973 -3.420 1.00 . A A . 7 VAL HG22 1 1 15 16371 1 1 7 VAL HG23 H 2.401 0.516 -4.356 1.00 . A A . 7 VAL HG23 1 1 15 16372 1 1 7 VAL N N 5.997 -0.770 -3.999 1.00 . A A . 7 VAL N 1 1 15 16373 1 1 7 VAL O O 6.297 -2.002 -6.570 1.00 . A A . 7 VAL O 1 1 15 16374 1 1 8 ASN C C 4.949 -5.723 -7.170 1.00 . A A . 8 ASN C 1 1 15 16375 1 1 8 ASN CA C 5.995 -4.697 -6.738 1.00 . A A . 8 ASN CA 1 1 15 16376 1 1 8 ASN CB C 7.221 -5.413 -6.179 1.00 . A A . 8 ASN CB 1 1 15 16377 1 1 8 ASN CG C 7.816 -6.322 -7.253 1.00 . A A . 8 ASN CG 1 1 15 16378 1 1 8 ASN H H 4.870 -4.208 -4.967 1.00 . A A . 8 ASN H 1 1 15 16379 1 1 8 ASN HA H 6.285 -4.104 -7.596 1.00 . A A . 8 ASN HA 1 1 15 16380 1 1 8 ASN HB2 H 7.956 -4.679 -5.880 1.00 . A A . 8 ASN HB2 1 1 15 16381 1 1 8 ASN HB3 H 6.934 -6.005 -5.324 1.00 . A A . 8 ASN HB3 1 1 15 16382 1 1 8 ASN HD21 H 9.565 -6.500 -6.334 1.00 . A A . 8 ASN HD21 1 1 15 16383 1 1 8 ASN HD22 H 9.427 -7.341 -7.801 1.00 . A A . 8 ASN HD22 1 1 15 16384 1 1 8 ASN N N 5.416 -3.815 -5.681 1.00 . A A . 8 ASN N 1 1 15 16385 1 1 8 ASN ND2 N 9.037 -6.757 -7.118 1.00 . A A . 8 ASN ND2 1 1 15 16386 1 1 8 ASN O O 4.598 -6.622 -6.430 1.00 . A A . 8 ASN O 1 1 15 16387 1 1 8 ASN OD1 O 7.162 -6.641 -8.228 1.00 . A A . 8 ASN OD1 1 1 15 16388 1 1 9 VAL C C 3.616 -6.790 -10.363 1.00 . A A . 9 VAL C 1 1 15 16389 1 1 9 VAL CA C 3.416 -6.553 -8.866 1.00 . A A . 9 VAL CA 1 1 15 16390 1 1 9 VAL CB C 2.009 -5.989 -8.617 1.00 . A A . 9 VAL CB 1 1 15 16391 1 1 9 VAL CG1 C 1.718 -5.984 -7.114 1.00 . A A . 9 VAL CG1 1 1 15 16392 1 1 9 VAL CG2 C 1.912 -4.556 -9.163 1.00 . A A . 9 VAL CG2 1 1 15 16393 1 1 9 VAL H H 4.743 -4.859 -8.945 1.00 . A A . 9 VAL H 1 1 15 16394 1 1 9 VAL HA H 3.520 -7.497 -8.348 1.00 . A A . 9 VAL HA 1 1 15 16395 1 1 9 VAL HB H 1.281 -6.614 -9.117 1.00 . A A . 9 VAL HB 1 1 15 16396 1 1 9 VAL HG11 H 2.259 -5.175 -6.645 1.00 . A A . 9 VAL HG11 1 1 15 16397 1 1 9 VAL HG12 H 2.028 -6.923 -6.682 1.00 . A A . 9 VAL HG12 1 1 15 16398 1 1 9 VAL HG13 H 0.659 -5.850 -6.953 1.00 . A A . 9 VAL HG13 1 1 15 16399 1 1 9 VAL HG21 H 1.048 -4.068 -8.738 1.00 . A A . 9 VAL HG21 1 1 15 16400 1 1 9 VAL HG22 H 1.813 -4.586 -10.239 1.00 . A A . 9 VAL HG22 1 1 15 16401 1 1 9 VAL HG23 H 2.797 -4.001 -8.898 1.00 . A A . 9 VAL HG23 1 1 15 16402 1 1 9 VAL N N 4.445 -5.592 -8.369 1.00 . A A . 9 VAL N 1 1 15 16403 1 1 9 VAL O O 4.075 -5.929 -11.088 1.00 . A A . 9 VAL O 1 1 15 16404 1 1 10 SER C C 2.527 -7.365 -13.112 1.00 . A A . 10 SER C 1 1 15 16405 1 1 10 SER CA C 3.424 -8.278 -12.273 1.00 . A A . 10 SER CA 1 1 15 16406 1 1 10 SER CB C 3.016 -9.731 -12.502 1.00 . A A . 10 SER CB 1 1 15 16407 1 1 10 SER H H 2.902 -8.632 -10.216 1.00 . A A . 10 SER H 1 1 15 16408 1 1 10 SER HA H 4.454 -8.143 -12.567 1.00 . A A . 10 SER HA 1 1 15 16409 1 1 10 SER HB2 H 3.628 -10.380 -11.899 1.00 . A A . 10 SER HB2 1 1 15 16410 1 1 10 SER HB3 H 1.978 -9.856 -12.221 1.00 . A A . 10 SER HB3 1 1 15 16411 1 1 10 SER HG H 2.510 -9.610 -14.377 1.00 . A A . 10 SER HG 1 1 15 16412 1 1 10 SER N N 3.269 -7.957 -10.826 1.00 . A A . 10 SER N 1 1 15 16413 1 1 10 SER O O 2.929 -6.857 -14.141 1.00 . A A . 10 SER O 1 1 15 16414 1 1 10 SER OG O 3.192 -10.061 -13.873 1.00 . A A . 10 SER OG 1 1 15 16415 1 1 11 SER C C 0.096 -5.006 -12.691 1.00 . A A . 11 SER C 1 1 15 16416 1 1 11 SER CA C 0.351 -6.307 -13.450 1.00 . A A . 11 SER CA 1 1 15 16417 1 1 11 SER CB C -0.973 -7.051 -13.612 1.00 . A A . 11 SER CB 1 1 15 16418 1 1 11 SER H H 1.008 -7.605 -11.858 1.00 . A A . 11 SER H 1 1 15 16419 1 1 11 SER HA H 0.753 -6.079 -14.427 1.00 . A A . 11 SER HA 1 1 15 16420 1 1 11 SER HB2 H -0.796 -8.017 -14.054 1.00 . A A . 11 SER HB2 1 1 15 16421 1 1 11 SER HB3 H -1.428 -7.181 -12.640 1.00 . A A . 11 SER HB3 1 1 15 16422 1 1 11 SER HG H -2.350 -5.707 -13.900 1.00 . A A . 11 SER HG 1 1 15 16423 1 1 11 SER N N 1.305 -7.171 -12.684 1.00 . A A . 11 SER N 1 1 15 16424 1 1 11 SER O O 0.601 -3.958 -13.039 1.00 . A A . 11 SER O 1 1 15 16425 1 1 11 SER OG O -1.834 -6.298 -14.456 1.00 . A A . 11 SER OG 1 1 15 16426 1 1 12 SER C C -1.431 -4.200 -9.471 1.00 . A A . 12 SER C 1 1 15 16427 1 1 12 SER CA C -1.000 -3.825 -10.886 1.00 . A A . 12 SER CA 1 1 15 16428 1 1 12 SER CB C -2.128 -3.059 -11.573 1.00 . A A . 12 SER CB 1 1 15 16429 1 1 12 SER H H -1.104 -5.916 -11.396 1.00 . A A . 12 SER H 1 1 15 16430 1 1 12 SER HA H -0.118 -3.204 -10.838 1.00 . A A . 12 SER HA 1 1 15 16431 1 1 12 SER HB2 H -2.283 -2.117 -11.074 1.00 . A A . 12 SER HB2 1 1 15 16432 1 1 12 SER HB3 H -1.862 -2.878 -12.607 1.00 . A A . 12 SER HB3 1 1 15 16433 1 1 12 SER HG H -4.009 -3.275 -11.123 1.00 . A A . 12 SER HG 1 1 15 16434 1 1 12 SER N N -0.698 -5.063 -11.658 1.00 . A A . 12 SER N 1 1 15 16435 1 1 12 SER O O -1.734 -5.344 -9.188 1.00 . A A . 12 SER O 1 1 15 16436 1 1 12 SER OG O -3.323 -3.826 -11.505 1.00 . A A . 12 SER OG 1 1 15 16437 1 1 13 LEU C C -3.148 -2.777 -6.826 1.00 . A A . 13 LEU C 1 1 15 16438 1 1 13 LEU CA C -1.854 -3.520 -7.159 1.00 . A A . 13 LEU CA 1 1 15 16439 1 1 13 LEU CB C -0.736 -3.056 -6.216 1.00 . A A . 13 LEU CB 1 1 15 16440 1 1 13 LEU CD1 C -1.552 -4.721 -4.504 1.00 . A A . 13 LEU CD1 1 1 15 16441 1 1 13 LEU CD2 C 0.010 -2.877 -3.833 1.00 . A A . 13 LEU CD2 1 1 15 16442 1 1 13 LEU CG C -1.158 -3.255 -4.750 1.00 . A A . 13 LEU CG 1 1 15 16443 1 1 13 LEU H H -1.196 -2.329 -8.835 1.00 . A A . 13 LEU H 1 1 15 16444 1 1 13 LEU HA H -2.012 -4.580 -7.029 1.00 . A A . 13 LEU HA 1 1 15 16445 1 1 13 LEU HB2 H 0.158 -3.632 -6.412 1.00 . A A . 13 LEU HB2 1 1 15 16446 1 1 13 LEU HB3 H -0.532 -2.011 -6.390 1.00 . A A . 13 LEU HB3 1 1 15 16447 1 1 13 LEU HD11 H -2.584 -4.867 -4.792 1.00 . A A . 13 LEU HD11 1 1 15 16448 1 1 13 LEU HD12 H -1.441 -4.960 -3.455 1.00 . A A . 13 LEU HD12 1 1 15 16449 1 1 13 LEU HD13 H -0.920 -5.373 -5.090 1.00 . A A . 13 LEU HD13 1 1 15 16450 1 1 13 LEU HD21 H 0.255 -1.835 -3.972 1.00 . A A . 13 LEU HD21 1 1 15 16451 1 1 13 LEU HD22 H 0.869 -3.485 -4.073 1.00 . A A . 13 LEU HD22 1 1 15 16452 1 1 13 LEU HD23 H -0.273 -3.046 -2.806 1.00 . A A . 13 LEU HD23 1 1 15 16453 1 1 13 LEU HG H -2.002 -2.618 -4.531 1.00 . A A . 13 LEU HG 1 1 15 16454 1 1 13 LEU N N -1.453 -3.239 -8.575 1.00 . A A . 13 LEU N 1 1 15 16455 1 1 13 LEU O O -3.271 -1.584 -7.027 1.00 . A A . 13 LEU O 1 1 15 16456 1 1 14 ASN C C -5.324 -2.227 -4.557 1.00 . A A . 14 ASN C 1 1 15 16457 1 1 14 ASN CA C -5.414 -2.855 -5.950 1.00 . A A . 14 ASN CA 1 1 15 16458 1 1 14 ASN CB C -6.506 -3.922 -5.956 1.00 . A A . 14 ASN CB 1 1 15 16459 1 1 14 ASN CG C -6.803 -4.335 -7.398 1.00 . A A . 14 ASN CG 1 1 15 16460 1 1 14 ASN H H -3.984 -4.447 -6.159 1.00 . A A . 14 ASN H 1 1 15 16461 1 1 14 ASN HA H -5.657 -2.091 -6.674 1.00 . A A . 14 ASN HA 1 1 15 16462 1 1 14 ASN HB2 H -6.168 -4.782 -5.395 1.00 . A A . 14 ASN HB2 1 1 15 16463 1 1 14 ASN HB3 H -7.403 -3.525 -5.503 1.00 . A A . 14 ASN HB3 1 1 15 16464 1 1 14 ASN HD21 H -7.698 -6.029 -6.878 1.00 . A A . 14 ASN HD21 1 1 15 16465 1 1 14 ASN HD22 H -7.619 -5.730 -8.547 1.00 . A A . 14 ASN HD22 1 1 15 16466 1 1 14 ASN N N -4.115 -3.487 -6.310 1.00 . A A . 14 ASN N 1 1 15 16467 1 1 14 ASN ND2 N -7.425 -5.458 -7.627 1.00 . A A . 14 ASN ND2 1 1 15 16468 1 1 14 ASN O O -4.595 -2.688 -3.699 1.00 . A A . 14 ASN O 1 1 15 16469 1 1 14 ASN OD1 O -6.464 -3.628 -8.326 1.00 . A A . 14 ASN OD1 1 1 15 16470 1 1 15 VAL C C -7.251 -0.957 -2.175 1.00 . A A . 15 VAL C 1 1 15 16471 1 1 15 VAL CA C -6.039 -0.506 -2.991 1.00 . A A . 15 VAL CA 1 1 15 16472 1 1 15 VAL CB C -6.085 1.008 -3.192 1.00 . A A . 15 VAL CB 1 1 15 16473 1 1 15 VAL CG1 C -6.260 1.703 -1.840 1.00 . A A . 15 VAL CG1 1 1 15 16474 1 1 15 VAL CG2 C -4.776 1.468 -3.836 1.00 . A A . 15 VAL CG2 1 1 15 16475 1 1 15 VAL H H -6.646 -0.824 -5.032 1.00 . A A . 15 VAL H 1 1 15 16476 1 1 15 VAL HA H -5.132 -0.768 -2.463 1.00 . A A . 15 VAL HA 1 1 15 16477 1 1 15 VAL HB H -6.915 1.259 -3.837 1.00 . A A . 15 VAL HB 1 1 15 16478 1 1 15 VAL HG11 H -7.280 1.589 -1.506 1.00 . A A . 15 VAL HG11 1 1 15 16479 1 1 15 VAL HG12 H -6.028 2.752 -1.941 1.00 . A A . 15 VAL HG12 1 1 15 16480 1 1 15 VAL HG13 H -5.592 1.253 -1.120 1.00 . A A . 15 VAL HG13 1 1 15 16481 1 1 15 VAL HG21 H -3.984 1.432 -3.103 1.00 . A A . 15 VAL HG21 1 1 15 16482 1 1 15 VAL HG22 H -4.888 2.479 -4.197 1.00 . A A . 15 VAL HG22 1 1 15 16483 1 1 15 VAL HG23 H -4.532 0.815 -4.662 1.00 . A A . 15 VAL HG23 1 1 15 16484 1 1 15 VAL N N -6.067 -1.175 -4.325 1.00 . A A . 15 VAL N 1 1 15 16485 1 1 15 VAL O O -8.370 -0.954 -2.652 1.00 . A A . 15 VAL O 1 1 15 16486 1 1 16 ARG C C -8.531 -0.751 0.931 1.00 . A A . 16 ARG C 1 1 15 16487 1 1 16 ARG CA C -8.160 -1.829 -0.087 1.00 . A A . 16 ARG CA 1 1 15 16488 1 1 16 ARG CB C -7.720 -3.094 0.651 1.00 . A A . 16 ARG CB 1 1 15 16489 1 1 16 ARG CD C -7.065 -5.491 0.363 1.00 . A A . 16 ARG CD 1 1 15 16490 1 1 16 ARG CG C -7.559 -4.234 -0.357 1.00 . A A . 16 ARG CG 1 1 15 16491 1 1 16 ARG CZ C -6.323 -7.715 -0.276 1.00 . A A . 16 ARG CZ 1 1 15 16492 1 1 16 ARG H H -6.120 -1.356 -0.593 1.00 . A A . 16 ARG H 1 1 15 16493 1 1 16 ARG HA H -9.023 -2.055 -0.697 1.00 . A A . 16 ARG HA 1 1 15 16494 1 1 16 ARG HB2 H -6.777 -2.912 1.143 1.00 . A A . 16 ARG HB2 1 1 15 16495 1 1 16 ARG HB3 H -8.462 -3.363 1.383 1.00 . A A . 16 ARG HB3 1 1 15 16496 1 1 16 ARG HD2 H -6.124 -5.281 0.850 1.00 . A A . 16 ARG HD2 1 1 15 16497 1 1 16 ARG HD3 H -7.794 -5.791 1.101 1.00 . A A . 16 ARG HD3 1 1 15 16498 1 1 16 ARG HE H -7.184 -6.465 -1.552 1.00 . A A . 16 ARG HE 1 1 15 16499 1 1 16 ARG HG2 H -8.513 -4.439 -0.823 1.00 . A A . 16 ARG HG2 1 1 15 16500 1 1 16 ARG HG3 H -6.843 -3.949 -1.112 1.00 . A A . 16 ARG HG3 1 1 15 16501 1 1 16 ARG HH11 H -6.014 -7.157 1.620 1.00 . A A . 16 ARG HH11 1 1 15 16502 1 1 16 ARG HH12 H -5.481 -8.753 1.213 1.00 . A A . 16 ARG HH12 1 1 15 16503 1 1 16 ARG HH21 H -6.492 -8.537 -2.093 1.00 . A A . 16 ARG HH21 1 1 15 16504 1 1 16 ARG HH22 H -5.751 -9.535 -0.887 1.00 . A A . 16 ARG HH22 1 1 15 16505 1 1 16 ARG N N -7.033 -1.357 -0.947 1.00 . A A . 16 ARG N 1 1 15 16506 1 1 16 ARG NE N -6.883 -6.589 -0.630 1.00 . A A . 16 ARG NE 1 1 15 16507 1 1 16 ARG NH1 N -5.908 -7.889 0.949 1.00 . A A . 16 ARG NH1 1 1 15 16508 1 1 16 ARG NH2 N -6.179 -8.670 -1.154 1.00 . A A . 16 ARG NH2 1 1 15 16509 1 1 16 ARG O O -7.684 -0.146 1.561 1.00 . A A . 16 ARG O 1 1 15 16510 1 1 17 GLU C C -10.029 0.009 3.490 1.00 . A A . 17 GLU C 1 1 15 16511 1 1 17 GLU CA C -10.266 0.511 2.065 1.00 . A A . 17 GLU CA 1 1 15 16512 1 1 17 GLU CB C -11.765 0.733 1.857 1.00 . A A . 17 GLU CB 1 1 15 16513 1 1 17 GLU CD C -11.673 3.212 2.103 1.00 . A A . 17 GLU CD 1 1 15 16514 1 1 17 GLU CG C -12.240 1.921 2.692 1.00 . A A . 17 GLU CG 1 1 15 16515 1 1 17 GLU H H -10.459 -1.020 0.570 1.00 . A A . 17 GLU H 1 1 15 16516 1 1 17 GLU HA H -9.733 1.437 1.908 1.00 . A A . 17 GLU HA 1 1 15 16517 1 1 17 GLU HB2 H -11.959 0.925 0.811 1.00 . A A . 17 GLU HB2 1 1 15 16518 1 1 17 GLU HB3 H -12.299 -0.154 2.163 1.00 . A A . 17 GLU HB3 1 1 15 16519 1 1 17 GLU HG2 H -13.321 1.961 2.675 1.00 . A A . 17 GLU HG2 1 1 15 16520 1 1 17 GLU HG3 H -11.901 1.810 3.710 1.00 . A A . 17 GLU HG3 1 1 15 16521 1 1 17 GLU N N -9.801 -0.515 1.093 1.00 . A A . 17 GLU N 1 1 15 16522 1 1 17 GLU O O -9.554 0.730 4.349 1.00 . A A . 17 GLU O 1 1 15 16523 1 1 17 GLU OE1 O -11.092 3.145 1.033 1.00 . A A . 17 GLU OE1 1 1 15 16524 1 1 17 GLU OE2 O -11.833 4.247 2.729 1.00 . A A . 17 GLU OE2 1 1 15 16525 1 1 18 GLY C C -8.910 -2.623 5.189 1.00 . A A . 18 GLY C 1 1 15 16526 1 1 18 GLY CA C -10.189 -1.788 5.124 1.00 . A A . 18 GLY CA 1 1 15 16527 1 1 18 GLY H H -10.762 -1.781 3.045 1.00 . A A . 18 GLY H 1 1 15 16528 1 1 18 GLY HA2 H -10.130 -0.983 5.845 1.00 . A A . 18 GLY HA2 1 1 15 16529 1 1 18 GLY HA3 H -11.033 -2.417 5.365 1.00 . A A . 18 GLY HA3 1 1 15 16530 1 1 18 GLY N N -10.373 -1.225 3.752 1.00 . A A . 18 GLY N 1 1 15 16531 1 1 18 GLY O O -8.264 -2.879 4.192 1.00 . A A . 18 GLY O 1 1 15 16532 1 1 19 ALA C C -7.716 -5.370 6.416 1.00 . A A . 19 ALA C 1 1 15 16533 1 1 19 ALA CA C -7.324 -3.892 6.526 1.00 . A A . 19 ALA CA 1 1 15 16534 1 1 19 ALA CB C -6.719 -3.619 7.907 1.00 . A A . 19 ALA CB 1 1 15 16535 1 1 19 ALA H H -9.094 -2.842 7.151 1.00 . A A . 19 ALA H 1 1 15 16536 1 1 19 ALA HA H -6.605 -3.647 5.758 1.00 . A A . 19 ALA HA 1 1 15 16537 1 1 19 ALA HB1 H -5.991 -4.380 8.143 1.00 . A A . 19 ALA HB1 1 1 15 16538 1 1 19 ALA HB2 H -7.504 -3.628 8.649 1.00 . A A . 19 ALA HB2 1 1 15 16539 1 1 19 ALA HB3 H -6.240 -2.650 7.905 1.00 . A A . 19 ALA HB3 1 1 15 16540 1 1 19 ALA N N -8.549 -3.059 6.366 1.00 . A A . 19 ALA N 1 1 15 16541 1 1 19 ALA O O -6.941 -6.259 6.716 1.00 . A A . 19 ALA O 1 1 15 16542 1 1 20 SER C C -8.731 -7.714 4.652 1.00 . A A . 20 SER C 1 1 15 16543 1 1 20 SER CA C -9.385 -7.046 5.867 1.00 . A A . 20 SER CA 1 1 15 16544 1 1 20 SER CB C -10.906 -7.070 5.703 1.00 . A A . 20 SER CB 1 1 15 16545 1 1 20 SER H H -9.529 -4.901 5.763 1.00 . A A . 20 SER H 1 1 15 16546 1 1 20 SER HA H -9.115 -7.590 6.761 1.00 . A A . 20 SER HA 1 1 15 16547 1 1 20 SER HB2 H -11.206 -6.307 5.007 1.00 . A A . 20 SER HB2 1 1 15 16548 1 1 20 SER HB3 H -11.216 -8.037 5.329 1.00 . A A . 20 SER HB3 1 1 15 16549 1 1 20 SER HG H -11.848 -7.652 7.301 1.00 . A A . 20 SER HG 1 1 15 16550 1 1 20 SER N N -8.922 -5.635 5.993 1.00 . A A . 20 SER N 1 1 15 16551 1 1 20 SER O O -8.084 -7.076 3.845 1.00 . A A . 20 SER O 1 1 15 16552 1 1 20 SER OG O -11.517 -6.818 6.961 1.00 . A A . 20 SER OG 1 1 15 16553 1 1 21 THR C C -8.906 -9.228 2.062 1.00 . A A . 21 THR C 1 1 15 16554 1 1 21 THR CA C -8.306 -9.737 3.373 1.00 . A A . 21 THR CA 1 1 15 16555 1 1 21 THR CB C -8.610 -11.228 3.522 1.00 . A A . 21 THR CB 1 1 15 16556 1 1 21 THR CG2 C -7.795 -12.024 2.503 1.00 . A A . 21 THR CG2 1 1 15 16557 1 1 21 THR H H -9.428 -9.491 5.194 1.00 . A A . 21 THR H 1 1 15 16558 1 1 21 THR HA H -7.239 -9.585 3.361 1.00 . A A . 21 THR HA 1 1 15 16559 1 1 21 THR HB H -9.661 -11.397 3.345 1.00 . A A . 21 THR HB 1 1 15 16560 1 1 21 THR HG1 H -8.933 -11.287 5.439 1.00 . A A . 21 THR HG1 1 1 15 16561 1 1 21 THR HG21 H -8.012 -11.666 1.508 1.00 . A A . 21 THR HG21 1 1 15 16562 1 1 21 THR HG22 H -8.056 -13.070 2.574 1.00 . A A . 21 THR HG22 1 1 15 16563 1 1 21 THR HG23 H -6.742 -11.901 2.709 1.00 . A A . 21 THR HG23 1 1 15 16564 1 1 21 THR N N -8.902 -9.002 4.526 1.00 . A A . 21 THR N 1 1 15 16565 1 1 21 THR O O -8.204 -8.999 1.096 1.00 . A A . 21 THR O 1 1 15 16566 1 1 21 THR OG1 O -8.278 -11.649 4.837 1.00 . A A . 21 THR OG1 1 1 15 16567 1 1 22 SER C C -11.808 -7.419 1.112 1.00 . A A . 22 SER C 1 1 15 16568 1 1 22 SER CA C -10.864 -8.570 0.766 1.00 . A A . 22 SER CA 1 1 15 16569 1 1 22 SER CB C -11.648 -9.721 0.136 1.00 . A A . 22 SER CB 1 1 15 16570 1 1 22 SER H H -10.746 -9.255 2.809 1.00 . A A . 22 SER H 1 1 15 16571 1 1 22 SER HA H -10.121 -8.217 0.063 1.00 . A A . 22 SER HA 1 1 15 16572 1 1 22 SER HB2 H -11.013 -10.589 0.061 1.00 . A A . 22 SER HB2 1 1 15 16573 1 1 22 SER HB3 H -12.503 -9.955 0.754 1.00 . A A . 22 SER HB3 1 1 15 16574 1 1 22 SER HG H -11.443 -9.695 -1.798 1.00 . A A . 22 SER HG 1 1 15 16575 1 1 22 SER N N -10.202 -9.058 2.017 1.00 . A A . 22 SER N 1 1 15 16576 1 1 22 SER O O -13.017 -7.553 1.078 1.00 . A A . 22 SER O 1 1 15 16577 1 1 22 SER OG O -12.074 -9.343 -1.166 1.00 . A A . 22 SER OG 1 1 15 16578 1 1 23 SER C C -12.550 -4.367 0.556 1.00 . A A . 23 SER C 1 1 15 16579 1 1 23 SER CA C -12.099 -5.112 1.818 1.00 . A A . 23 SER CA 1 1 15 16580 1 1 23 SER CB C -11.295 -4.162 2.709 1.00 . A A . 23 SER CB 1 1 15 16581 1 1 23 SER H H -10.277 -6.212 1.481 1.00 . A A . 23 SER H 1 1 15 16582 1 1 23 SER HA H -12.970 -5.453 2.358 1.00 . A A . 23 SER HA 1 1 15 16583 1 1 23 SER HB2 H -10.687 -4.731 3.390 1.00 . A A . 23 SER HB2 1 1 15 16584 1 1 23 SER HB3 H -10.656 -3.544 2.096 1.00 . A A . 23 SER HB3 1 1 15 16585 1 1 23 SER HG H -11.840 -2.451 3.458 1.00 . A A . 23 SER HG 1 1 15 16586 1 1 23 SER N N -11.255 -6.287 1.455 1.00 . A A . 23 SER N 1 1 15 16587 1 1 23 SER O O -12.178 -4.704 -0.551 1.00 . A A . 23 SER O 1 1 15 16588 1 1 23 SER OG O -12.190 -3.345 3.453 1.00 . A A . 23 SER OG 1 1 15 16589 1 1 24 LYS C C -12.693 -1.872 -1.149 1.00 . A A . 24 LYS C 1 1 15 16590 1 1 24 LYS CA C -13.853 -2.568 -0.431 1.00 . A A . 24 LYS CA 1 1 15 16591 1 1 24 LYS CB C -14.845 -1.520 0.073 1.00 . A A . 24 LYS CB 1 1 15 16592 1 1 24 LYS CD C -16.571 0.151 -0.609 1.00 . A A . 24 LYS CD 1 1 15 16593 1 1 24 LYS CE C -17.241 0.840 -1.799 1.00 . A A . 24 LYS CE 1 1 15 16594 1 1 24 LYS CG C -15.492 -0.809 -1.115 1.00 . A A . 24 LYS CG 1 1 15 16595 1 1 24 LYS H H -13.636 -3.112 1.638 1.00 . A A . 24 LYS H 1 1 15 16596 1 1 24 LYS HA H -14.353 -3.228 -1.121 1.00 . A A . 24 LYS HA 1 1 15 16597 1 1 24 LYS HB2 H -15.609 -2.008 0.660 1.00 . A A . 24 LYS HB2 1 1 15 16598 1 1 24 LYS HB3 H -14.326 -0.798 0.686 1.00 . A A . 24 LYS HB3 1 1 15 16599 1 1 24 LYS HD2 H -17.310 -0.404 -0.049 1.00 . A A . 24 LYS HD2 1 1 15 16600 1 1 24 LYS HD3 H -16.121 0.896 0.029 1.00 . A A . 24 LYS HD3 1 1 15 16601 1 1 24 LYS HE2 H -17.581 0.094 -2.501 1.00 . A A . 24 LYS HE2 1 1 15 16602 1 1 24 LYS HE3 H -18.085 1.417 -1.452 1.00 . A A . 24 LYS HE3 1 1 15 16603 1 1 24 LYS HG2 H -14.738 -0.252 -1.654 1.00 . A A . 24 LYS HG2 1 1 15 16604 1 1 24 LYS HG3 H -15.940 -1.538 -1.773 1.00 . A A . 24 LYS HG3 1 1 15 16605 1 1 24 LYS HZ1 H -15.609 2.132 -1.759 1.00 . A A . 24 LYS HZ1 1 1 15 16606 1 1 24 LYS HZ2 H -16.771 2.523 -2.931 1.00 . A A . 24 LYS HZ2 1 1 15 16607 1 1 24 LYS HZ3 H -15.727 1.207 -3.180 1.00 . A A . 24 LYS HZ3 1 1 15 16608 1 1 24 LYS N N -13.353 -3.354 0.731 1.00 . A A . 24 LYS N 1 1 15 16609 1 1 24 LYS NZ N -16.263 1.744 -2.467 1.00 . A A . 24 LYS NZ 1 1 15 16610 1 1 24 LYS O O -11.836 -1.260 -0.539 1.00 . A A . 24 LYS O 1 1 15 16611 1 1 25 VAL C C -12.073 0.037 -3.767 1.00 . A A . 25 VAL C 1 1 15 16612 1 1 25 VAL CA C -11.584 -1.314 -3.241 1.00 . A A . 25 VAL CA 1 1 15 16613 1 1 25 VAL CB C -11.214 -2.219 -4.418 1.00 . A A . 25 VAL CB 1 1 15 16614 1 1 25 VAL CG1 C -10.252 -1.485 -5.359 1.00 . A A . 25 VAL CG1 1 1 15 16615 1 1 25 VAL CG2 C -10.539 -3.486 -3.887 1.00 . A A . 25 VAL CG2 1 1 15 16616 1 1 25 VAL H H -13.376 -2.459 -2.918 1.00 . A A . 25 VAL H 1 1 15 16617 1 1 25 VAL HA H -10.714 -1.165 -2.617 1.00 . A A . 25 VAL HA 1 1 15 16618 1 1 25 VAL HB H -12.109 -2.486 -4.960 1.00 . A A . 25 VAL HB 1 1 15 16619 1 1 25 VAL HG11 H -9.496 -0.978 -4.777 1.00 . A A . 25 VAL HG11 1 1 15 16620 1 1 25 VAL HG12 H -10.802 -0.761 -5.943 1.00 . A A . 25 VAL HG12 1 1 15 16621 1 1 25 VAL HG13 H -9.781 -2.196 -6.021 1.00 . A A . 25 VAL HG13 1 1 15 16622 1 1 25 VAL HG21 H -9.710 -3.212 -3.253 1.00 . A A . 25 VAL HG21 1 1 15 16623 1 1 25 VAL HG22 H -10.179 -4.076 -4.716 1.00 . A A . 25 VAL HG22 1 1 15 16624 1 1 25 VAL HG23 H -11.253 -4.061 -3.317 1.00 . A A . 25 VAL HG23 1 1 15 16625 1 1 25 VAL N N -12.671 -1.962 -2.454 1.00 . A A . 25 VAL N 1 1 15 16626 1 1 25 VAL O O -13.122 0.140 -4.374 1.00 . A A . 25 VAL O 1 1 15 16627 1 1 26 ILE C C -10.832 2.805 -5.229 1.00 . A A . 26 ILE C 1 1 15 16628 1 1 26 ILE CA C -11.692 2.433 -4.018 1.00 . A A . 26 ILE CA 1 1 15 16629 1 1 26 ILE CB C -11.469 3.441 -2.883 1.00 . A A . 26 ILE CB 1 1 15 16630 1 1 26 ILE CD1 C -9.736 4.535 -1.439 1.00 . A A . 26 ILE CD1 1 1 15 16631 1 1 26 ILE CG1 C -10.010 3.377 -2.403 1.00 . A A . 26 ILE CG1 1 1 15 16632 1 1 26 ILE CG2 C -12.401 3.097 -1.719 1.00 . A A . 26 ILE CG2 1 1 15 16633 1 1 26 ILE H H -10.468 0.953 -3.050 1.00 . A A . 26 ILE H 1 1 15 16634 1 1 26 ILE HA H -12.735 2.446 -4.304 1.00 . A A . 26 ILE HA 1 1 15 16635 1 1 26 ILE HB H -11.691 4.437 -3.237 1.00 . A A . 26 ILE HB 1 1 15 16636 1 1 26 ILE HD11 H -9.659 5.456 -1.996 1.00 . A A . 26 ILE HD11 1 1 15 16637 1 1 26 ILE HD12 H -8.809 4.354 -0.914 1.00 . A A . 26 ILE HD12 1 1 15 16638 1 1 26 ILE HD13 H -10.543 4.612 -0.726 1.00 . A A . 26 ILE HD13 1 1 15 16639 1 1 26 ILE HG12 H -9.840 2.439 -1.895 1.00 . A A . 26 ILE HG12 1 1 15 16640 1 1 26 ILE HG13 H -9.343 3.454 -3.247 1.00 . A A . 26 ILE HG13 1 1 15 16641 1 1 26 ILE HG21 H -12.334 3.866 -0.963 1.00 . A A . 26 ILE HG21 1 1 15 16642 1 1 26 ILE HG22 H -12.111 2.148 -1.293 1.00 . A A . 26 ILE HG22 1 1 15 16643 1 1 26 ILE HG23 H -13.418 3.034 -2.078 1.00 . A A . 26 ILE HG23 1 1 15 16644 1 1 26 ILE N N -11.308 1.072 -3.538 1.00 . A A . 26 ILE N 1 1 15 16645 1 1 26 ILE O O -11.018 3.838 -5.842 1.00 . A A . 26 ILE O 1 1 15 16646 1 1 27 GLY C C -7.855 1.315 -6.850 1.00 . A A . 27 GLY C 1 1 15 16647 1 1 27 GLY CA C -9.024 2.301 -6.753 1.00 . A A . 27 GLY CA 1 1 15 16648 1 1 27 GLY H H -9.746 1.143 -5.078 1.00 . A A . 27 GLY H 1 1 15 16649 1 1 27 GLY HA2 H -9.613 2.247 -7.655 1.00 . A A . 27 GLY HA2 1 1 15 16650 1 1 27 GLY HA3 H -8.635 3.300 -6.637 1.00 . A A . 27 GLY HA3 1 1 15 16651 1 1 27 GLY N N -9.888 1.973 -5.582 1.00 . A A . 27 GLY N 1 1 15 16652 1 1 27 GLY O O -7.916 0.206 -6.357 1.00 . A A . 27 GLY O 1 1 15 16653 1 1 28 SER C C -4.355 1.649 -7.907 1.00 . A A . 28 SER C 1 1 15 16654 1 1 28 SER CA C -5.611 0.813 -7.643 1.00 . A A . 28 SER CA 1 1 15 16655 1 1 28 SER CB C -5.835 -0.137 -8.820 1.00 . A A . 28 SER CB 1 1 15 16656 1 1 28 SER H H -6.768 2.614 -7.889 1.00 . A A . 28 SER H 1 1 15 16657 1 1 28 SER HA H -5.478 0.242 -6.737 1.00 . A A . 28 SER HA 1 1 15 16658 1 1 28 SER HB2 H -5.029 -0.852 -8.866 1.00 . A A . 28 SER HB2 1 1 15 16659 1 1 28 SER HB3 H -6.772 -0.661 -8.687 1.00 . A A . 28 SER HB3 1 1 15 16660 1 1 28 SER HG H -5.004 1.032 -10.135 1.00 . A A . 28 SER HG 1 1 15 16661 1 1 28 SER N N -6.790 1.717 -7.496 1.00 . A A . 28 SER N 1 1 15 16662 1 1 28 SER O O -4.436 2.816 -8.240 1.00 . A A . 28 SER O 1 1 15 16663 1 1 28 SER OG O -5.862 0.612 -10.027 1.00 . A A . 28 SER OG 1 1 15 16664 1 1 29 LEU C C -1.043 1.037 -8.996 1.00 . A A . 29 LEU C 1 1 15 16665 1 1 29 LEU CA C -1.914 1.798 -7.997 1.00 . A A . 29 LEU CA 1 1 15 16666 1 1 29 LEU CB C -1.157 1.940 -6.675 1.00 . A A . 29 LEU CB 1 1 15 16667 1 1 29 LEU CD1 C -1.270 2.817 -4.337 1.00 . A A . 29 LEU CD1 1 1 15 16668 1 1 29 LEU CD2 C -2.178 4.204 -6.226 1.00 . A A . 29 LEU CD2 1 1 15 16669 1 1 29 LEU CG C -1.989 2.771 -5.689 1.00 . A A . 29 LEU CG 1 1 15 16670 1 1 29 LEU H H -3.164 0.113 -7.492 1.00 . A A . 29 LEU H 1 1 15 16671 1 1 29 LEU HA H -2.119 2.778 -8.399 1.00 . A A . 29 LEU HA 1 1 15 16672 1 1 29 LEU HB2 H -0.982 0.959 -6.258 1.00 . A A . 29 LEU HB2 1 1 15 16673 1 1 29 LEU HB3 H -0.212 2.431 -6.850 1.00 . A A . 29 LEU HB3 1 1 15 16674 1 1 29 LEU HD11 H -0.261 3.179 -4.477 1.00 . A A . 29 LEU HD11 1 1 15 16675 1 1 29 LEU HD12 H -1.240 1.825 -3.910 1.00 . A A . 29 LEU HD12 1 1 15 16676 1 1 29 LEU HD13 H -1.800 3.481 -3.670 1.00 . A A . 29 LEU HD13 1 1 15 16677 1 1 29 LEU HD21 H -3.039 4.235 -6.878 1.00 . A A . 29 LEU HD21 1 1 15 16678 1 1 29 LEU HD22 H -1.299 4.509 -6.777 1.00 . A A . 29 LEU HD22 1 1 15 16679 1 1 29 LEU HD23 H -2.336 4.885 -5.402 1.00 . A A . 29 LEU HD23 1 1 15 16680 1 1 29 LEU HG H -2.956 2.305 -5.560 1.00 . A A . 29 LEU HG 1 1 15 16681 1 1 29 LEU N N -3.194 1.054 -7.761 1.00 . A A . 29 LEU N 1 1 15 16682 1 1 29 LEU O O -1.073 -0.176 -9.077 1.00 . A A . 29 LEU O 1 1 15 16683 1 1 30 SER C C 1.797 0.434 -10.105 1.00 . A A . 30 SER C 1 1 15 16684 1 1 30 SER CA C 0.606 1.120 -10.779 1.00 . A A . 30 SER CA 1 1 15 16685 1 1 30 SER CB C 1.115 2.190 -11.741 1.00 . A A . 30 SER CB 1 1 15 16686 1 1 30 SER H H -0.281 2.734 -9.675 1.00 . A A . 30 SER H 1 1 15 16687 1 1 30 SER HA H 0.038 0.386 -11.331 1.00 . A A . 30 SER HA 1 1 15 16688 1 1 30 SER HB2 H 1.420 3.059 -11.184 1.00 . A A . 30 SER HB2 1 1 15 16689 1 1 30 SER HB3 H 1.962 1.805 -12.297 1.00 . A A . 30 SER HB3 1 1 15 16690 1 1 30 SER HG H -0.586 3.042 -12.136 1.00 . A A . 30 SER HG 1 1 15 16691 1 1 30 SER N N -0.273 1.759 -9.762 1.00 . A A . 30 SER N 1 1 15 16692 1 1 30 SER O O 2.190 0.768 -9.003 1.00 . A A . 30 SER O 1 1 15 16693 1 1 30 SER OG O 0.071 2.550 -12.633 1.00 . A A . 30 SER OG 1 1 15 16694 1 1 31 GLY C C 4.722 -0.332 -9.980 1.00 . A A . 31 GLY C 1 1 15 16695 1 1 31 GLY CA C 3.530 -1.268 -10.209 1.00 . A A . 31 GLY CA 1 1 15 16696 1 1 31 GLY H H 2.020 -0.774 -11.658 1.00 . A A . 31 GLY H 1 1 15 16697 1 1 31 GLY HA2 H 3.244 -1.712 -9.267 1.00 . A A . 31 GLY HA2 1 1 15 16698 1 1 31 GLY HA3 H 3.820 -2.047 -10.897 1.00 . A A . 31 GLY HA3 1 1 15 16699 1 1 31 GLY N N 2.366 -0.529 -10.774 1.00 . A A . 31 GLY N 1 1 15 16700 1 1 31 GLY O O 4.856 0.705 -10.603 1.00 . A A . 31 GLY O 1 1 15 16701 1 1 32 ASN C C 6.366 1.513 -8.323 1.00 . A A . 32 ASN C 1 1 15 16702 1 1 32 ASN CA C 6.796 0.115 -8.776 1.00 . A A . 32 ASN CA 1 1 15 16703 1 1 32 ASN CB C 7.683 0.220 -10.021 1.00 . A A . 32 ASN CB 1 1 15 16704 1 1 32 ASN CG C 9.060 0.753 -9.619 1.00 . A A . 32 ASN CG 1 1 15 16705 1 1 32 ASN H H 5.453 -1.556 -8.601 1.00 . A A . 32 ASN H 1 1 15 16706 1 1 32 ASN HA H 7.353 -0.358 -7.982 1.00 . A A . 32 ASN HA 1 1 15 16707 1 1 32 ASN HB2 H 7.794 -0.758 -10.468 1.00 . A A . 32 ASN HB2 1 1 15 16708 1 1 32 ASN HB3 H 7.231 0.893 -10.734 1.00 . A A . 32 ASN HB3 1 1 15 16709 1 1 32 ASN HD21 H 9.396 1.625 -11.371 1.00 . A A . 32 ASN HD21 1 1 15 16710 1 1 32 ASN HD22 H 10.638 1.793 -10.225 1.00 . A A . 32 ASN HD22 1 1 15 16711 1 1 32 ASN N N 5.593 -0.711 -9.082 1.00 . A A . 32 ASN N 1 1 15 16712 1 1 32 ASN ND2 N 9.756 1.449 -10.476 1.00 . A A . 32 ASN ND2 1 1 15 16713 1 1 32 ASN O O 7.035 2.496 -8.580 1.00 . A A . 32 ASN O 1 1 15 16714 1 1 32 ASN OD1 O 9.508 0.533 -8.510 1.00 . A A . 32 ASN OD1 1 1 15 16715 1 1 33 THR C C 5.193 3.134 -5.689 1.00 . A A . 33 THR C 1 1 15 16716 1 1 33 THR CA C 4.776 2.936 -7.151 1.00 . A A . 33 THR CA 1 1 15 16717 1 1 33 THR CB C 3.252 3.003 -7.274 1.00 . A A . 33 THR CB 1 1 15 16718 1 1 33 THR CG2 C 2.732 4.268 -6.587 1.00 . A A . 33 THR CG2 1 1 15 16719 1 1 33 THR H H 4.739 0.799 -7.438 1.00 . A A . 33 THR H 1 1 15 16720 1 1 33 THR HA H 5.211 3.722 -7.751 1.00 . A A . 33 THR HA 1 1 15 16721 1 1 33 THR HB H 2.813 2.134 -6.807 1.00 . A A . 33 THR HB 1 1 15 16722 1 1 33 THR HG1 H 3.715 3.051 -9.162 1.00 . A A . 33 THR HG1 1 1 15 16723 1 1 33 THR HG21 H 3.349 5.109 -6.865 1.00 . A A . 33 THR HG21 1 1 15 16724 1 1 33 THR HG22 H 2.766 4.135 -5.515 1.00 . A A . 33 THR HG22 1 1 15 16725 1 1 33 THR HG23 H 1.714 4.452 -6.894 1.00 . A A . 33 THR HG23 1 1 15 16726 1 1 33 THR N N 5.256 1.606 -7.638 1.00 . A A . 33 THR N 1 1 15 16727 1 1 33 THR O O 5.025 2.263 -4.854 1.00 . A A . 33 THR O 1 1 15 16728 1 1 33 THR OG1 O 2.901 3.033 -8.649 1.00 . A A . 33 THR OG1 1 1 15 16729 1 1 34 LYS C C 4.995 4.980 -3.132 1.00 . A A . 34 LYS C 1 1 15 16730 1 1 34 LYS CA C 6.188 4.551 -3.986 1.00 . A A . 34 LYS CA 1 1 15 16731 1 1 34 LYS CB C 7.227 5.674 -4.004 1.00 . A A . 34 LYS CB 1 1 15 16732 1 1 34 LYS CD C 8.844 6.986 -2.617 1.00 . A A . 34 LYS CD 1 1 15 16733 1 1 34 LYS CE C 9.375 7.208 -1.199 1.00 . A A . 34 LYS CE 1 1 15 16734 1 1 34 LYS CG C 7.750 5.915 -2.586 1.00 . A A . 34 LYS CG 1 1 15 16735 1 1 34 LYS H H 5.874 4.956 -6.076 1.00 . A A . 34 LYS H 1 1 15 16736 1 1 34 LYS HA H 6.631 3.660 -3.567 1.00 . A A . 34 LYS HA 1 1 15 16737 1 1 34 LYS HB2 H 8.047 5.394 -4.649 1.00 . A A . 34 LYS HB2 1 1 15 16738 1 1 34 LYS HB3 H 6.770 6.579 -4.375 1.00 . A A . 34 LYS HB3 1 1 15 16739 1 1 34 LYS HD2 H 9.649 6.658 -3.258 1.00 . A A . 34 LYS HD2 1 1 15 16740 1 1 34 LYS HD3 H 8.433 7.910 -2.994 1.00 . A A . 34 LYS HD3 1 1 15 16741 1 1 34 LYS HE2 H 8.574 7.553 -0.563 1.00 . A A . 34 LYS HE2 1 1 15 16742 1 1 34 LYS HE3 H 9.767 6.278 -0.814 1.00 . A A . 34 LYS HE3 1 1 15 16743 1 1 34 LYS HG2 H 6.939 6.250 -1.956 1.00 . A A . 34 LYS HG2 1 1 15 16744 1 1 34 LYS HG3 H 8.158 4.998 -2.191 1.00 . A A . 34 LYS HG3 1 1 15 16745 1 1 34 LYS HZ1 H 10.321 8.860 -2.040 1.00 . A A . 34 LYS HZ1 1 1 15 16746 1 1 34 LYS HZ2 H 11.380 7.751 -1.317 1.00 . A A . 34 LYS HZ2 1 1 15 16747 1 1 34 LYS HZ3 H 10.439 8.780 -0.347 1.00 . A A . 34 LYS HZ3 1 1 15 16748 1 1 34 LYS N N 5.746 4.277 -5.382 1.00 . A A . 34 LYS N 1 1 15 16749 1 1 34 LYS NZ N 10.461 8.226 -1.228 1.00 . A A . 34 LYS NZ 1 1 15 16750 1 1 34 LYS O O 4.257 5.881 -3.486 1.00 . A A . 34 LYS O 1 1 15 16751 1 1 35 VAL C C 4.206 4.956 0.321 1.00 . A A . 35 VAL C 1 1 15 16752 1 1 35 VAL CA C 3.675 4.709 -1.093 1.00 . A A . 35 VAL CA 1 1 15 16753 1 1 35 VAL CB C 2.648 3.577 -1.077 1.00 . A A . 35 VAL CB 1 1 15 16754 1 1 35 VAL CG1 C 1.887 3.576 -2.403 1.00 . A A . 35 VAL CG1 1 1 15 16755 1 1 35 VAL CG2 C 3.356 2.232 -0.897 1.00 . A A . 35 VAL CG2 1 1 15 16756 1 1 35 VAL H H 5.430 3.628 -1.735 1.00 . A A . 35 VAL H 1 1 15 16757 1 1 35 VAL HA H 3.197 5.615 -1.444 1.00 . A A . 35 VAL HA 1 1 15 16758 1 1 35 VAL HB H 1.955 3.733 -0.265 1.00 . A A . 35 VAL HB 1 1 15 16759 1 1 35 VAL HG11 H 2.590 3.632 -3.220 1.00 . A A . 35 VAL HG11 1 1 15 16760 1 1 35 VAL HG12 H 1.226 4.429 -2.437 1.00 . A A . 35 VAL HG12 1 1 15 16761 1 1 35 VAL HG13 H 1.309 2.669 -2.486 1.00 . A A . 35 VAL HG13 1 1 15 16762 1 1 35 VAL HG21 H 3.926 2.243 0.021 1.00 . A A . 35 VAL HG21 1 1 15 16763 1 1 35 VAL HG22 H 4.020 2.059 -1.731 1.00 . A A . 35 VAL HG22 1 1 15 16764 1 1 35 VAL HG23 H 2.619 1.443 -0.854 1.00 . A A . 35 VAL HG23 1 1 15 16765 1 1 35 VAL N N 4.811 4.346 -1.997 1.00 . A A . 35 VAL N 1 1 15 16766 1 1 35 VAL O O 5.006 4.200 0.839 1.00 . A A . 35 VAL O 1 1 15 16767 1 1 36 THR C C 3.443 5.523 3.330 1.00 . A A . 36 THR C 1 1 15 16768 1 1 36 THR CA C 4.248 6.333 2.318 1.00 . A A . 36 THR CA 1 1 15 16769 1 1 36 THR CB C 4.058 7.825 2.588 1.00 . A A . 36 THR CB 1 1 15 16770 1 1 36 THR CG2 C 4.684 8.193 3.933 1.00 . A A . 36 THR CG2 1 1 15 16771 1 1 36 THR H H 3.134 6.616 0.500 1.00 . A A . 36 THR H 1 1 15 16772 1 1 36 THR HA H 5.295 6.082 2.405 1.00 . A A . 36 THR HA 1 1 15 16773 1 1 36 THR HB H 3.006 8.055 2.611 1.00 . A A . 36 THR HB 1 1 15 16774 1 1 36 THR HG1 H 4.309 9.453 1.555 1.00 . A A . 36 THR HG1 1 1 15 16775 1 1 36 THR HG21 H 4.180 7.656 4.724 1.00 . A A . 36 THR HG21 1 1 15 16776 1 1 36 THR HG22 H 4.581 9.255 4.098 1.00 . A A . 36 THR HG22 1 1 15 16777 1 1 36 THR HG23 H 5.731 7.928 3.928 1.00 . A A . 36 THR HG23 1 1 15 16778 1 1 36 THR N N 3.772 6.020 0.942 1.00 . A A . 36 THR N 1 1 15 16779 1 1 36 THR O O 2.223 5.573 3.356 1.00 . A A . 36 THR O 1 1 15 16780 1 1 36 THR OG1 O 4.685 8.571 1.554 1.00 . A A . 36 THR OG1 1 1 15 16781 1 1 37 ILE C C 3.477 4.626 6.546 1.00 . A A . 37 ILE C 1 1 15 16782 1 1 37 ILE CA C 3.454 3.932 5.185 1.00 . A A . 37 ILE CA 1 1 15 16783 1 1 37 ILE CB C 4.187 2.592 5.301 1.00 . A A . 37 ILE CB 1 1 15 16784 1 1 37 ILE CD1 C 4.982 0.612 3.986 1.00 . A A . 37 ILE CD1 1 1 15 16785 1 1 37 ILE CG1 C 4.030 1.811 3.994 1.00 . A A . 37 ILE CG1 1 1 15 16786 1 1 37 ILE CG2 C 3.596 1.775 6.454 1.00 . A A . 37 ILE CG2 1 1 15 16787 1 1 37 ILE H H 5.108 4.765 4.099 1.00 . A A . 37 ILE H 1 1 15 16788 1 1 37 ILE HA H 2.430 3.751 4.890 1.00 . A A . 37 ILE HA 1 1 15 16789 1 1 37 ILE HB H 5.235 2.773 5.492 1.00 . A A . 37 ILE HB 1 1 15 16790 1 1 37 ILE HD11 H 4.978 0.138 4.957 1.00 . A A . 37 ILE HD11 1 1 15 16791 1 1 37 ILE HD12 H 5.982 0.949 3.754 1.00 . A A . 37 ILE HD12 1 1 15 16792 1 1 37 ILE HD13 H 4.659 -0.097 3.238 1.00 . A A . 37 ILE HD13 1 1 15 16793 1 1 37 ILE HG12 H 3.011 1.460 3.909 1.00 . A A . 37 ILE HG12 1 1 15 16794 1 1 37 ILE HG13 H 4.259 2.457 3.161 1.00 . A A . 37 ILE HG13 1 1 15 16795 1 1 37 ILE HG21 H 3.948 0.759 6.388 1.00 . A A . 37 ILE HG21 1 1 15 16796 1 1 37 ILE HG22 H 2.517 1.788 6.388 1.00 . A A . 37 ILE HG22 1 1 15 16797 1 1 37 ILE HG23 H 3.904 2.203 7.396 1.00 . A A . 37 ILE HG23 1 1 15 16798 1 1 37 ILE N N 4.130 4.776 4.159 1.00 . A A . 37 ILE N 1 1 15 16799 1 1 37 ILE O O 4.486 5.160 6.974 1.00 . A A . 37 ILE O 1 1 15 16800 1 1 38 VAL C C 2.137 4.090 9.617 1.00 . A A . 38 VAL C 1 1 15 16801 1 1 38 VAL CA C 2.271 5.214 8.587 1.00 . A A . 38 VAL CA 1 1 15 16802 1 1 38 VAL CB C 1.040 6.125 8.648 1.00 . A A . 38 VAL CB 1 1 15 16803 1 1 38 VAL CG1 C 1.179 7.235 7.605 1.00 . A A . 38 VAL CG1 1 1 15 16804 1 1 38 VAL CG2 C -0.225 5.312 8.355 1.00 . A A . 38 VAL CG2 1 1 15 16805 1 1 38 VAL H H 1.580 4.140 6.860 1.00 . A A . 38 VAL H 1 1 15 16806 1 1 38 VAL HA H 3.161 5.791 8.797 1.00 . A A . 38 VAL HA 1 1 15 16807 1 1 38 VAL HB H 0.968 6.565 9.632 1.00 . A A . 38 VAL HB 1 1 15 16808 1 1 38 VAL HG11 H 0.995 6.829 6.621 1.00 . A A . 38 VAL HG11 1 1 15 16809 1 1 38 VAL HG12 H 2.178 7.645 7.644 1.00 . A A . 38 VAL HG12 1 1 15 16810 1 1 38 VAL HG13 H 0.462 8.015 7.813 1.00 . A A . 38 VAL HG13 1 1 15 16811 1 1 38 VAL HG21 H -0.120 4.811 7.405 1.00 . A A . 38 VAL HG21 1 1 15 16812 1 1 38 VAL HG22 H -1.077 5.975 8.320 1.00 . A A . 38 VAL HG22 1 1 15 16813 1 1 38 VAL HG23 H -0.373 4.579 9.135 1.00 . A A . 38 VAL HG23 1 1 15 16814 1 1 38 VAL N N 2.362 4.595 7.234 1.00 . A A . 38 VAL N 1 1 15 16815 1 1 38 VAL O O 2.178 4.314 10.810 1.00 . A A . 38 VAL O 1 1 15 16816 1 1 39 GLY C C 1.346 0.491 9.393 1.00 . A A . 39 GLY C 1 1 15 16817 1 1 39 GLY CA C 1.858 1.739 10.115 1.00 . A A . 39 GLY CA 1 1 15 16818 1 1 39 GLY H H 1.961 2.710 8.193 1.00 . A A . 39 GLY H 1 1 15 16819 1 1 39 GLY HA2 H 2.824 1.529 10.549 1.00 . A A . 39 GLY HA2 1 1 15 16820 1 1 39 GLY HA3 H 1.164 2.006 10.897 1.00 . A A . 39 GLY HA3 1 1 15 16821 1 1 39 GLY N N 1.986 2.874 9.160 1.00 . A A . 39 GLY N 1 1 15 16822 1 1 39 GLY O O 1.187 0.472 8.188 1.00 . A A . 39 GLY O 1 1 15 16823 1 1 40 GLU C C -0.483 -2.434 10.430 1.00 . A A . 40 GLU C 1 1 15 16824 1 1 40 GLU CA C 0.577 -1.822 9.519 1.00 . A A . 40 GLU CA 1 1 15 16825 1 1 40 GLU CB C 1.734 -2.810 9.337 1.00 . A A . 40 GLU CB 1 1 15 16826 1 1 40 GLU CD C 3.555 -4.066 10.501 1.00 . A A . 40 GLU CD 1 1 15 16827 1 1 40 GLU CG C 2.394 -3.089 10.691 1.00 . A A . 40 GLU CG 1 1 15 16828 1 1 40 GLU H H 1.218 -0.511 11.103 1.00 . A A . 40 GLU H 1 1 15 16829 1 1 40 GLU HA H 0.132 -1.606 8.561 1.00 . A A . 40 GLU HA 1 1 15 16830 1 1 40 GLU HB2 H 1.356 -3.733 8.923 1.00 . A A . 40 GLU HB2 1 1 15 16831 1 1 40 GLU HB3 H 2.464 -2.388 8.666 1.00 . A A . 40 GLU HB3 1 1 15 16832 1 1 40 GLU HG2 H 2.764 -2.164 11.109 1.00 . A A . 40 GLU HG2 1 1 15 16833 1 1 40 GLU HG3 H 1.670 -3.525 11.364 1.00 . A A . 40 GLU HG3 1 1 15 16834 1 1 40 GLU N N 1.083 -0.557 10.134 1.00 . A A . 40 GLU N 1 1 15 16835 1 1 40 GLU O O -0.422 -2.309 11.638 1.00 . A A . 40 GLU O 1 1 15 16836 1 1 40 GLU OE1 O 3.689 -4.588 9.406 1.00 . A A . 40 GLU OE1 1 1 15 16837 1 1 40 GLU OE2 O 4.295 -4.267 11.449 1.00 . A A . 40 GLU OE2 1 1 15 16838 1 1 41 GLU C C -3.023 -5.004 10.074 1.00 . A A . 41 GLU C 1 1 15 16839 1 1 41 GLU CA C -2.535 -3.699 10.706 1.00 . A A . 41 GLU CA 1 1 15 16840 1 1 41 GLU CB C -3.707 -2.721 10.815 1.00 . A A . 41 GLU CB 1 1 15 16841 1 1 41 GLU CD C -2.566 -0.486 10.607 1.00 . A A . 41 GLU CD 1 1 15 16842 1 1 41 GLU CG C -3.271 -1.451 11.567 1.00 . A A . 41 GLU CG 1 1 15 16843 1 1 41 GLU H H -1.498 -3.173 8.887 1.00 . A A . 41 GLU H 1 1 15 16844 1 1 41 GLU HA H -2.151 -3.907 11.695 1.00 . A A . 41 GLU HA 1 1 15 16845 1 1 41 GLU HB2 H -4.044 -2.459 9.823 1.00 . A A . 41 GLU HB2 1 1 15 16846 1 1 41 GLU HB3 H -4.515 -3.194 11.353 1.00 . A A . 41 GLU HB3 1 1 15 16847 1 1 41 GLU HG2 H -4.142 -0.968 11.982 1.00 . A A . 41 GLU HG2 1 1 15 16848 1 1 41 GLU HG3 H -2.594 -1.716 12.367 1.00 . A A . 41 GLU HG3 1 1 15 16849 1 1 41 GLU N N -1.462 -3.089 9.864 1.00 . A A . 41 GLU N 1 1 15 16850 1 1 41 GLU O O -3.510 -5.030 8.961 1.00 . A A . 41 GLU O 1 1 15 16851 1 1 41 GLU OE1 O -2.355 -0.864 9.465 1.00 . A A . 41 GLU OE1 1 1 15 16852 1 1 41 GLU OE2 O -2.249 0.614 11.031 1.00 . A A . 41 GLU OE2 1 1 15 16853 1 1 42 GLY C C -2.441 -7.872 9.141 1.00 . A A . 42 GLY C 1 1 15 16854 1 1 42 GLY CA C -3.361 -7.405 10.269 1.00 . A A . 42 GLY CA 1 1 15 16855 1 1 42 GLY H H -2.512 -6.031 11.691 1.00 . A A . 42 GLY H 1 1 15 16856 1 1 42 GLY HA2 H -3.338 -8.131 11.069 1.00 . A A . 42 GLY HA2 1 1 15 16857 1 1 42 GLY HA3 H -4.369 -7.317 9.894 1.00 . A A . 42 GLY HA3 1 1 15 16858 1 1 42 GLY N N -2.902 -6.087 10.794 1.00 . A A . 42 GLY N 1 1 15 16859 1 1 42 GLY O O -2.867 -8.550 8.227 1.00 . A A . 42 GLY O 1 1 15 16860 1 1 43 ALA C C -0.438 -7.055 6.892 1.00 . A A . 43 ALA C 1 1 15 16861 1 1 43 ALA CA C -0.226 -7.932 8.130 1.00 . A A . 43 ALA CA 1 1 15 16862 1 1 43 ALA CB C -0.446 -9.417 7.775 1.00 . A A . 43 ALA CB 1 1 15 16863 1 1 43 ALA H H -0.873 -6.962 9.947 1.00 . A A . 43 ALA H 1 1 15 16864 1 1 43 ALA HA H 0.782 -7.795 8.493 1.00 . A A . 43 ALA HA 1 1 15 16865 1 1 43 ALA HB1 H 0.487 -9.855 7.454 1.00 . A A . 43 ALA HB1 1 1 15 16866 1 1 43 ALA HB2 H -1.174 -9.506 6.979 1.00 . A A . 43 ALA HB2 1 1 15 16867 1 1 43 ALA HB3 H -0.807 -9.946 8.646 1.00 . A A . 43 ALA HB3 1 1 15 16868 1 1 43 ALA N N -1.186 -7.513 9.198 1.00 . A A . 43 ALA N 1 1 15 16869 1 1 43 ALA O O 0.084 -7.327 5.825 1.00 . A A . 43 ALA O 1 1 15 16870 1 1 44 PHE C C -0.844 -3.724 6.165 1.00 . A A . 44 PHE C 1 1 15 16871 1 1 44 PHE CA C -1.468 -5.086 5.881 1.00 . A A . 44 PHE CA 1 1 15 16872 1 1 44 PHE CB C -2.978 -4.920 5.700 1.00 . A A . 44 PHE CB 1 1 15 16873 1 1 44 PHE CD1 C -3.640 -6.695 4.037 1.00 . A A . 44 PHE CD1 1 1 15 16874 1 1 44 PHE CD2 C -4.124 -7.057 6.386 1.00 . A A . 44 PHE CD2 1 1 15 16875 1 1 44 PHE CE1 C -4.213 -7.934 3.728 1.00 . A A . 44 PHE CE1 1 1 15 16876 1 1 44 PHE CE2 C -4.697 -8.296 6.076 1.00 . A A . 44 PHE CE2 1 1 15 16877 1 1 44 PHE CG C -3.596 -6.256 5.365 1.00 . A A . 44 PHE CG 1 1 15 16878 1 1 44 PHE CZ C -4.741 -8.736 4.747 1.00 . A A . 44 PHE CZ 1 1 15 16879 1 1 44 PHE H H -1.603 -5.812 7.907 1.00 . A A . 44 PHE H 1 1 15 16880 1 1 44 PHE HA H -1.042 -5.490 4.974 1.00 . A A . 44 PHE HA 1 1 15 16881 1 1 44 PHE HB2 H -3.411 -4.538 6.612 1.00 . A A . 44 PHE HB2 1 1 15 16882 1 1 44 PHE HB3 H -3.168 -4.226 4.894 1.00 . A A . 44 PHE HB3 1 1 15 16883 1 1 44 PHE HD1 H -3.237 -6.075 3.251 1.00 . A A . 44 PHE HD1 1 1 15 16884 1 1 44 PHE HD2 H -4.090 -6.718 7.411 1.00 . A A . 44 PHE HD2 1 1 15 16885 1 1 44 PHE HE1 H -4.247 -8.273 2.703 1.00 . A A . 44 PHE HE1 1 1 15 16886 1 1 44 PHE HE2 H -5.105 -8.914 6.862 1.00 . A A . 44 PHE HE2 1 1 15 16887 1 1 44 PHE HZ H -5.183 -9.691 4.509 1.00 . A A . 44 PHE HZ 1 1 15 16888 1 1 44 PHE N N -1.203 -6.002 7.034 1.00 . A A . 44 PHE N 1 1 15 16889 1 1 44 PHE O O -1.016 -3.156 7.226 1.00 . A A . 44 PHE O 1 1 15 16890 1 1 45 TYR C C -0.492 -0.759 5.206 1.00 . A A . 45 TYR C 1 1 15 16891 1 1 45 TYR CA C 0.528 -1.875 5.417 1.00 . A A . 45 TYR CA 1 1 15 16892 1 1 45 TYR CB C 1.673 -1.713 4.412 1.00 . A A . 45 TYR CB 1 1 15 16893 1 1 45 TYR CD1 C 3.513 -2.212 6.065 1.00 . A A . 45 TYR CD1 1 1 15 16894 1 1 45 TYR CD2 C 3.342 -3.584 4.074 1.00 . A A . 45 TYR CD2 1 1 15 16895 1 1 45 TYR CE1 C 4.622 -2.952 6.482 1.00 . A A . 45 TYR CE1 1 1 15 16896 1 1 45 TYR CE2 C 4.454 -4.323 4.493 1.00 . A A . 45 TYR CE2 1 1 15 16897 1 1 45 TYR CG C 2.870 -2.525 4.861 1.00 . A A . 45 TYR CG 1 1 15 16898 1 1 45 TYR CZ C 5.094 -4.008 5.696 1.00 . A A . 45 TYR CZ 1 1 15 16899 1 1 45 TYR H H 0.003 -3.678 4.374 1.00 . A A . 45 TYR H 1 1 15 16900 1 1 45 TYR HA H 0.918 -1.814 6.416 1.00 . A A . 45 TYR HA 1 1 15 16901 1 1 45 TYR HB2 H 1.342 -2.062 3.443 1.00 . A A . 45 TYR HB2 1 1 15 16902 1 1 45 TYR HB3 H 1.951 -0.672 4.341 1.00 . A A . 45 TYR HB3 1 1 15 16903 1 1 45 TYR HD1 H 3.155 -1.397 6.672 1.00 . A A . 45 TYR HD1 1 1 15 16904 1 1 45 TYR HD2 H 2.847 -3.828 3.147 1.00 . A A . 45 TYR HD2 1 1 15 16905 1 1 45 TYR HE1 H 5.116 -2.708 7.410 1.00 . A A . 45 TYR HE1 1 1 15 16906 1 1 45 TYR HE2 H 4.821 -5.134 3.885 1.00 . A A . 45 TYR HE2 1 1 15 16907 1 1 45 TYR HH H 6.549 -5.191 5.343 1.00 . A A . 45 TYR HH 1 1 15 16908 1 1 45 TYR N N -0.119 -3.198 5.218 1.00 . A A . 45 TYR N 1 1 15 16909 1 1 45 TYR O O -1.308 -0.810 4.308 1.00 . A A . 45 TYR O 1 1 15 16910 1 1 45 TYR OH O 6.189 -4.738 6.108 1.00 . A A . 45 TYR OH 1 1 15 16911 1 1 46 LYS C C -0.679 2.534 5.169 1.00 . A A . 46 LYS C 1 1 15 16912 1 1 46 LYS CA C -1.395 1.393 5.878 1.00 . A A . 46 LYS CA 1 1 15 16913 1 1 46 LYS CB C -1.853 1.856 7.259 1.00 . A A . 46 LYS CB 1 1 15 16914 1 1 46 LYS CD C -3.423 3.371 8.481 1.00 . A A . 46 LYS CD 1 1 15 16915 1 1 46 LYS CE C -4.497 4.449 8.319 1.00 . A A . 46 LYS CE 1 1 15 16916 1 1 46 LYS CG C -2.910 2.950 7.102 1.00 . A A . 46 LYS CG 1 1 15 16917 1 1 46 LYS H H 0.234 0.279 6.736 1.00 . A A . 46 LYS H 1 1 15 16918 1 1 46 LYS HA H -2.253 1.088 5.296 1.00 . A A . 46 LYS HA 1 1 15 16919 1 1 46 LYS HB2 H -2.274 1.019 7.796 1.00 . A A . 46 LYS HB2 1 1 15 16920 1 1 46 LYS HB3 H -1.010 2.249 7.805 1.00 . A A . 46 LYS HB3 1 1 15 16921 1 1 46 LYS HD2 H -3.844 2.515 8.986 1.00 . A A . 46 LYS HD2 1 1 15 16922 1 1 46 LYS HD3 H -2.604 3.767 9.064 1.00 . A A . 46 LYS HD3 1 1 15 16923 1 1 46 LYS HE2 H -4.073 5.310 7.823 1.00 . A A . 46 LYS HE2 1 1 15 16924 1 1 46 LYS HE3 H -5.311 4.057 7.728 1.00 . A A . 46 LYS HE3 1 1 15 16925 1 1 46 LYS HG2 H -2.473 3.803 6.604 1.00 . A A . 46 LYS HG2 1 1 15 16926 1 1 46 LYS HG3 H -3.734 2.573 6.515 1.00 . A A . 46 LYS HG3 1 1 15 16927 1 1 46 LYS HZ1 H -4.592 4.233 10.388 1.00 . A A . 46 LYS HZ1 1 1 15 16928 1 1 46 LYS HZ2 H -6.042 4.755 9.680 1.00 . A A . 46 LYS HZ2 1 1 15 16929 1 1 46 LYS HZ3 H -4.744 5.839 9.850 1.00 . A A . 46 LYS HZ3 1 1 15 16930 1 1 46 LYS N N -0.441 0.258 6.025 1.00 . A A . 46 LYS N 1 1 15 16931 1 1 46 LYS NZ N -5.007 4.850 9.660 1.00 . A A . 46 LYS NZ 1 1 15 16932 1 1 46 LYS O O 0.324 3.037 5.638 1.00 . A A . 46 LYS O 1 1 15 16933 1 1 47 ILE C C -1.544 5.141 2.965 1.00 . A A . 47 ILE C 1 1 15 16934 1 1 47 ILE CA C -0.541 4.034 3.251 1.00 . A A . 47 ILE CA 1 1 15 16935 1 1 47 ILE CB C -0.010 3.479 1.930 1.00 . A A . 47 ILE CB 1 1 15 16936 1 1 47 ILE CD1 C -0.672 2.402 -0.233 1.00 . A A . 47 ILE CD1 1 1 15 16937 1 1 47 ILE CG1 C -1.140 2.760 1.179 1.00 . A A . 47 ILE CG1 1 1 15 16938 1 1 47 ILE CG2 C 1.132 2.504 2.213 1.00 . A A . 47 ILE CG2 1 1 15 16939 1 1 47 ILE H H -1.988 2.500 3.678 1.00 . A A . 47 ILE H 1 1 15 16940 1 1 47 ILE HA H 0.279 4.449 3.812 1.00 . A A . 47 ILE HA 1 1 15 16941 1 1 47 ILE HB H 0.360 4.297 1.327 1.00 . A A . 47 ILE HB 1 1 15 16942 1 1 47 ILE HD11 H -0.307 3.291 -0.727 1.00 . A A . 47 ILE HD11 1 1 15 16943 1 1 47 ILE HD12 H -1.499 1.992 -0.793 1.00 . A A . 47 ILE HD12 1 1 15 16944 1 1 47 ILE HD13 H 0.122 1.672 -0.175 1.00 . A A . 47 ILE HD13 1 1 15 16945 1 1 47 ILE HG12 H -1.403 1.857 1.709 1.00 . A A . 47 ILE HG12 1 1 15 16946 1 1 47 ILE HG13 H -2.002 3.404 1.115 1.00 . A A . 47 ILE HG13 1 1 15 16947 1 1 47 ILE HG21 H 0.836 1.823 2.998 1.00 . A A . 47 ILE HG21 1 1 15 16948 1 1 47 ILE HG22 H 2.005 3.057 2.528 1.00 . A A . 47 ILE HG22 1 1 15 16949 1 1 47 ILE HG23 H 1.362 1.946 1.319 1.00 . A A . 47 ILE HG23 1 1 15 16950 1 1 47 ILE N N -1.185 2.935 4.030 1.00 . A A . 47 ILE N 1 1 15 16951 1 1 47 ILE O O -2.742 4.956 3.050 1.00 . A A . 47 ILE O 1 1 15 16952 1 1 48 GLU C C -2.293 7.474 0.843 1.00 . A A . 48 GLU C 1 1 15 16953 1 1 48 GLU CA C -1.945 7.456 2.338 1.00 . A A . 48 GLU CA 1 1 15 16954 1 1 48 GLU CB C -1.236 8.770 2.731 1.00 . A A . 48 GLU CB 1 1 15 16955 1 1 48 GLU CD C 0.734 8.050 1.361 1.00 . A A . 48 GLU CD 1 1 15 16956 1 1 48 GLU CG C 0.283 8.561 2.732 1.00 . A A . 48 GLU CG 1 1 15 16957 1 1 48 GLU H H -0.068 6.408 2.579 1.00 . A A . 48 GLU H 1 1 15 16958 1 1 48 GLU HA H -2.859 7.357 2.910 1.00 . A A . 48 GLU HA 1 1 15 16959 1 1 48 GLU HB2 H -1.490 9.555 2.031 1.00 . A A . 48 GLU HB2 1 1 15 16960 1 1 48 GLU HB3 H -1.550 9.065 3.722 1.00 . A A . 48 GLU HB3 1 1 15 16961 1 1 48 GLU HG2 H 0.773 9.499 2.945 1.00 . A A . 48 GLU HG2 1 1 15 16962 1 1 48 GLU HG3 H 0.548 7.839 3.490 1.00 . A A . 48 GLU HG3 1 1 15 16963 1 1 48 GLU N N -1.047 6.298 2.631 1.00 . A A . 48 GLU N 1 1 15 16964 1 1 48 GLU O O -1.424 7.502 -0.007 1.00 . A A . 48 GLU O 1 1 15 16965 1 1 48 GLU OE1 O 0.662 8.813 0.413 1.00 . A A . 48 GLU OE1 1 1 15 16966 1 1 48 GLU OE2 O 1.147 6.903 1.284 1.00 . A A . 48 GLU OE2 1 1 15 16967 1 1 49 TYR C C -5.093 8.535 -1.104 1.00 . A A . 49 TYR C 1 1 15 16968 1 1 49 TYR CA C -3.992 7.491 -0.909 1.00 . A A . 49 TYR CA 1 1 15 16969 1 1 49 TYR CB C -4.516 6.113 -1.305 1.00 . A A . 49 TYR CB 1 1 15 16970 1 1 49 TYR CD1 C -4.197 6.255 -3.800 1.00 . A A . 49 TYR CD1 1 1 15 16971 1 1 49 TYR CD2 C -6.453 6.157 -2.917 1.00 . A A . 49 TYR CD2 1 1 15 16972 1 1 49 TYR CE1 C -4.710 6.317 -5.101 1.00 . A A . 49 TYR CE1 1 1 15 16973 1 1 49 TYR CE2 C -6.965 6.219 -4.218 1.00 . A A . 49 TYR CE2 1 1 15 16974 1 1 49 TYR CG C -5.069 6.174 -2.709 1.00 . A A . 49 TYR CG 1 1 15 16975 1 1 49 TYR CZ C -6.094 6.299 -5.309 1.00 . A A . 49 TYR CZ 1 1 15 16976 1 1 49 TYR H H -4.243 7.448 1.229 1.00 . A A . 49 TYR H 1 1 15 16977 1 1 49 TYR HA H -3.153 7.747 -1.542 1.00 . A A . 49 TYR HA 1 1 15 16978 1 1 49 TYR HB2 H -3.706 5.398 -1.267 1.00 . A A . 49 TYR HB2 1 1 15 16979 1 1 49 TYR HB3 H -5.294 5.814 -0.620 1.00 . A A . 49 TYR HB3 1 1 15 16980 1 1 49 TYR HD1 H -3.129 6.270 -3.639 1.00 . A A . 49 TYR HD1 1 1 15 16981 1 1 49 TYR HD2 H -7.125 6.095 -2.074 1.00 . A A . 49 TYR HD2 1 1 15 16982 1 1 49 TYR HE1 H -4.039 6.382 -5.944 1.00 . A A . 49 TYR HE1 1 1 15 16983 1 1 49 TYR HE2 H -8.033 6.206 -4.378 1.00 . A A . 49 TYR HE2 1 1 15 16984 1 1 49 TYR HH H -7.115 7.161 -6.672 1.00 . A A . 49 TYR HH 1 1 15 16985 1 1 49 TYR N N -3.564 7.466 0.522 1.00 . A A . 49 TYR N 1 1 15 16986 1 1 49 TYR O O -6.148 8.464 -0.502 1.00 . A A . 49 TYR O 1 1 15 16987 1 1 49 TYR OH O -6.597 6.358 -6.592 1.00 . A A . 49 TYR OH 1 1 15 16988 1 1 50 LYS C C -6.572 10.976 -0.946 1.00 . A A . 50 LYS C 1 1 15 16989 1 1 50 LYS CA C -5.854 10.564 -2.238 1.00 . A A . 50 LYS CA 1 1 15 16990 1 1 50 LYS CB C -6.865 10.048 -3.269 1.00 . A A . 50 LYS CB 1 1 15 16991 1 1 50 LYS CD C -8.473 10.722 -5.062 1.00 . A A . 50 LYS CD 1 1 15 16992 1 1 50 LYS CE C -9.155 11.908 -5.744 1.00 . A A . 50 LYS CE 1 1 15 16993 1 1 50 LYS CG C -7.576 11.232 -3.934 1.00 . A A . 50 LYS CG 1 1 15 16994 1 1 50 LYS H H -3.987 9.510 -2.428 1.00 . A A . 50 LYS H 1 1 15 16995 1 1 50 LYS HA H -5.340 11.423 -2.640 1.00 . A A . 50 LYS HA 1 1 15 16996 1 1 50 LYS HB2 H -6.344 9.474 -4.022 1.00 . A A . 50 LYS HB2 1 1 15 16997 1 1 50 LYS HB3 H -7.594 9.421 -2.780 1.00 . A A . 50 LYS HB3 1 1 15 16998 1 1 50 LYS HD2 H -7.875 10.184 -5.784 1.00 . A A . 50 LYS HD2 1 1 15 16999 1 1 50 LYS HD3 H -9.224 10.063 -4.654 1.00 . A A . 50 LYS HD3 1 1 15 17000 1 1 50 LYS HE2 H -9.772 12.430 -5.028 1.00 . A A . 50 LYS HE2 1 1 15 17001 1 1 50 LYS HE3 H -8.403 12.581 -6.130 1.00 . A A . 50 LYS HE3 1 1 15 17002 1 1 50 LYS HG2 H -8.177 11.750 -3.200 1.00 . A A . 50 LYS HG2 1 1 15 17003 1 1 50 LYS HG3 H -6.842 11.910 -4.342 1.00 . A A . 50 LYS HG3 1 1 15 17004 1 1 50 LYS HZ1 H -9.700 11.865 -7.753 1.00 . A A . 50 LYS HZ1 1 1 15 17005 1 1 50 LYS HZ2 H -10.997 11.655 -6.680 1.00 . A A . 50 LYS HZ2 1 1 15 17006 1 1 50 LYS HZ3 H -9.903 10.383 -6.946 1.00 . A A . 50 LYS HZ3 1 1 15 17007 1 1 50 LYS N N -4.846 9.495 -1.957 1.00 . A A . 50 LYS N 1 1 15 17008 1 1 50 LYS NZ N -10.003 11.416 -6.865 1.00 . A A . 50 LYS NZ 1 1 15 17009 1 1 50 LYS O O -7.784 11.087 -0.895 1.00 . A A . 50 LYS O 1 1 15 17010 1 1 51 GLY C C -6.845 10.386 2.190 1.00 . A A . 51 GLY C 1 1 15 17011 1 1 51 GLY CA C -6.438 11.625 1.390 1.00 . A A . 51 GLY CA 1 1 15 17012 1 1 51 GLY H H -4.850 11.119 0.024 1.00 . A A . 51 GLY H 1 1 15 17013 1 1 51 GLY HA2 H -5.721 12.203 1.957 1.00 . A A . 51 GLY HA2 1 1 15 17014 1 1 51 GLY HA3 H -7.313 12.228 1.197 1.00 . A A . 51 GLY HA3 1 1 15 17015 1 1 51 GLY N N -5.823 11.211 0.096 1.00 . A A . 51 GLY N 1 1 15 17016 1 1 51 GLY O O -6.523 10.250 3.354 1.00 . A A . 51 GLY O 1 1 15 17017 1 1 52 SER C C -6.836 7.293 2.490 1.00 . A A . 52 SER C 1 1 15 17018 1 1 52 SER CA C -8.007 8.261 2.300 1.00 . A A . 52 SER CA 1 1 15 17019 1 1 52 SER CB C -9.116 7.583 1.496 1.00 . A A . 52 SER CB 1 1 15 17020 1 1 52 SER H H -7.816 9.619 0.638 1.00 . A A . 52 SER H 1 1 15 17021 1 1 52 SER HA H -8.393 8.542 3.268 1.00 . A A . 52 SER HA 1 1 15 17022 1 1 52 SER HB2 H -8.856 7.583 0.451 1.00 . A A . 52 SER HB2 1 1 15 17023 1 1 52 SER HB3 H -9.241 6.564 1.835 1.00 . A A . 52 SER HB3 1 1 15 17024 1 1 52 SER HG H -10.151 9.022 2.298 1.00 . A A . 52 SER HG 1 1 15 17025 1 1 52 SER N N -7.561 9.484 1.575 1.00 . A A . 52 SER N 1 1 15 17026 1 1 52 SER O O -5.962 7.175 1.653 1.00 . A A . 52 SER O 1 1 15 17027 1 1 52 SER OG O -10.325 8.309 1.677 1.00 . A A . 52 SER OG 1 1 15 17028 1 1 53 HIS C C -6.006 4.299 3.187 1.00 . A A . 53 HIS C 1 1 15 17029 1 1 53 HIS CA C -5.711 5.639 3.866 1.00 . A A . 53 HIS CA 1 1 15 17030 1 1 53 HIS CB C -5.583 5.432 5.371 1.00 . A A . 53 HIS CB 1 1 15 17031 1 1 53 HIS CD2 C -6.081 7.591 6.786 1.00 . A A . 53 HIS CD2 1 1 15 17032 1 1 53 HIS CE1 C -4.132 8.525 6.627 1.00 . A A . 53 HIS CE1 1 1 15 17033 1 1 53 HIS CG C -5.298 6.754 6.029 1.00 . A A . 53 HIS CG 1 1 15 17034 1 1 53 HIS H H -7.533 6.715 4.257 1.00 . A A . 53 HIS H 1 1 15 17035 1 1 53 HIS HA H -4.785 6.039 3.480 1.00 . A A . 53 HIS HA 1 1 15 17036 1 1 53 HIS HB2 H -6.505 5.026 5.759 1.00 . A A . 53 HIS HB2 1 1 15 17037 1 1 53 HIS HB3 H -4.772 4.749 5.572 1.00 . A A . 53 HIS HB3 1 1 15 17038 1 1 53 HIS HD1 H -3.276 7.028 5.463 1.00 . A A . 53 HIS HD1 1 1 15 17039 1 1 53 HIS HD2 H -7.112 7.411 7.048 1.00 . A A . 53 HIS HD2 1 1 15 17040 1 1 53 HIS HE1 H -3.311 9.219 6.734 1.00 . A A . 53 HIS HE1 1 1 15 17041 1 1 53 HIS N N -6.817 6.598 3.597 1.00 . A A . 53 HIS N 1 1 15 17042 1 1 53 HIS ND1 N -4.060 7.371 5.941 1.00 . A A . 53 HIS ND1 1 1 15 17043 1 1 53 HIS NE2 N -5.341 8.709 7.163 1.00 . A A . 53 HIS NE2 1 1 15 17044 1 1 53 HIS O O -7.005 3.656 3.451 1.00 . A A . 53 HIS O 1 1 15 17045 1 1 54 GLY C C -4.538 1.483 2.281 1.00 . A A . 54 GLY C 1 1 15 17046 1 1 54 GLY CA C -5.334 2.590 1.590 1.00 . A A . 54 GLY CA 1 1 15 17047 1 1 54 GLY H H -4.343 4.423 2.118 1.00 . A A . 54 GLY H 1 1 15 17048 1 1 54 GLY HA2 H -6.385 2.329 1.584 1.00 . A A . 54 GLY HA2 1 1 15 17049 1 1 54 GLY HA3 H -4.986 2.695 0.577 1.00 . A A . 54 GLY HA3 1 1 15 17050 1 1 54 GLY N N -5.136 3.882 2.309 1.00 . A A . 54 GLY N 1 1 15 17051 1 1 54 GLY O O -3.488 1.721 2.846 1.00 . A A . 54 GLY O 1 1 15 17052 1 1 55 TYR C C -3.881 -1.877 1.814 1.00 . A A . 55 TYR C 1 1 15 17053 1 1 55 TYR CA C -4.328 -0.878 2.880 1.00 . A A . 55 TYR CA 1 1 15 17054 1 1 55 TYR CB C -5.276 -1.568 3.853 1.00 . A A . 55 TYR CB 1 1 15 17055 1 1 55 TYR CD1 C -6.629 0.298 4.873 1.00 . A A . 55 TYR CD1 1 1 15 17056 1 1 55 TYR CD2 C -4.824 -0.680 6.164 1.00 . A A . 55 TYR CD2 1 1 15 17057 1 1 55 TYR CE1 C -6.911 1.171 5.929 1.00 . A A . 55 TYR CE1 1 1 15 17058 1 1 55 TYR CE2 C -5.107 0.192 7.221 1.00 . A A . 55 TYR CE2 1 1 15 17059 1 1 55 TYR CG C -5.585 -0.628 4.991 1.00 . A A . 55 TYR CG 1 1 15 17060 1 1 55 TYR CZ C -6.150 1.117 7.103 1.00 . A A . 55 TYR CZ 1 1 15 17061 1 1 55 TYR H H -5.883 0.117 1.769 1.00 . A A . 55 TYR H 1 1 15 17062 1 1 55 TYR HA H -3.461 -0.526 3.420 1.00 . A A . 55 TYR HA 1 1 15 17063 1 1 55 TYR HB2 H -6.189 -1.830 3.340 1.00 . A A . 55 TYR HB2 1 1 15 17064 1 1 55 TYR HB3 H -4.810 -2.461 4.241 1.00 . A A . 55 TYR HB3 1 1 15 17065 1 1 55 TYR HD1 H -7.214 0.339 3.966 1.00 . A A . 55 TYR HD1 1 1 15 17066 1 1 55 TYR HD2 H -4.020 -1.395 6.254 1.00 . A A . 55 TYR HD2 1 1 15 17067 1 1 55 TYR HE1 H -7.716 1.885 5.840 1.00 . A A . 55 TYR HE1 1 1 15 17068 1 1 55 TYR HE2 H -4.519 0.151 8.126 1.00 . A A . 55 TYR HE2 1 1 15 17069 1 1 55 TYR HH H -7.338 2.271 8.053 1.00 . A A . 55 TYR HH 1 1 15 17070 1 1 55 TYR N N -5.035 0.272 2.234 1.00 . A A . 55 TYR N 1 1 15 17071 1 1 55 TYR O O -4.572 -2.121 0.844 1.00 . A A . 55 TYR O 1 1 15 17072 1 1 55 TYR OH O -6.429 1.977 8.146 1.00 . A A . 55 TYR OH 1 1 15 17073 1 1 56 VAL C C -1.530 -4.606 1.741 1.00 . A A . 56 VAL C 1 1 15 17074 1 1 56 VAL CA C -2.218 -3.457 1.004 1.00 . A A . 56 VAL CA 1 1 15 17075 1 1 56 VAL CB C -1.217 -2.782 0.068 1.00 . A A . 56 VAL CB 1 1 15 17076 1 1 56 VAL CG1 C -1.942 -1.732 -0.773 1.00 . A A . 56 VAL CG1 1 1 15 17077 1 1 56 VAL CG2 C -0.114 -2.106 0.889 1.00 . A A . 56 VAL CG2 1 1 15 17078 1 1 56 VAL H H -2.191 -2.249 2.787 1.00 . A A . 56 VAL H 1 1 15 17079 1 1 56 VAL HA H -3.040 -3.851 0.424 1.00 . A A . 56 VAL HA 1 1 15 17080 1 1 56 VAL HB H -0.780 -3.525 -0.582 1.00 . A A . 56 VAL HB 1 1 15 17081 1 1 56 VAL HG11 H -1.250 -1.295 -1.477 1.00 . A A . 56 VAL HG11 1 1 15 17082 1 1 56 VAL HG12 H -2.334 -0.962 -0.126 1.00 . A A . 56 VAL HG12 1 1 15 17083 1 1 56 VAL HG13 H -2.754 -2.200 -1.310 1.00 . A A . 56 VAL HG13 1 1 15 17084 1 1 56 VAL HG21 H 0.522 -2.861 1.325 1.00 . A A . 56 VAL HG21 1 1 15 17085 1 1 56 VAL HG22 H -0.559 -1.512 1.672 1.00 . A A . 56 VAL HG22 1 1 15 17086 1 1 56 VAL HG23 H 0.473 -1.469 0.244 1.00 . A A . 56 VAL HG23 1 1 15 17087 1 1 56 VAL N N -2.725 -2.462 1.994 1.00 . A A . 56 VAL N 1 1 15 17088 1 1 56 VAL O O -1.029 -4.448 2.837 1.00 . A A . 56 VAL O 1 1 15 17089 1 1 57 ALA C C 0.672 -6.799 1.722 1.00 . A A . 57 ALA C 1 1 15 17090 1 1 57 ALA CA C -0.851 -6.934 1.793 1.00 . A A . 57 ALA CA 1 1 15 17091 1 1 57 ALA CB C -1.291 -8.214 1.080 1.00 . A A . 57 ALA CB 1 1 15 17092 1 1 57 ALA H H -1.915 -5.865 0.259 1.00 . A A . 57 ALA H 1 1 15 17093 1 1 57 ALA HA H -1.152 -6.983 2.828 1.00 . A A . 57 ALA HA 1 1 15 17094 1 1 57 ALA HB1 H -0.791 -8.284 0.126 1.00 . A A . 57 ALA HB1 1 1 15 17095 1 1 57 ALA HB2 H -2.359 -8.187 0.924 1.00 . A A . 57 ALA HB2 1 1 15 17096 1 1 57 ALA HB3 H -1.037 -9.071 1.685 1.00 . A A . 57 ALA HB3 1 1 15 17097 1 1 57 ALA N N -1.503 -5.764 1.142 1.00 . A A . 57 ALA N 1 1 15 17098 1 1 57 ALA O O 1.229 -6.377 0.727 1.00 . A A . 57 ALA O 1 1 15 17099 1 1 58 LYS C C 3.426 -8.053 1.776 1.00 . A A . 58 LYS C 1 1 15 17100 1 1 58 LYS CA C 2.835 -7.077 2.800 1.00 . A A . 58 LYS CA 1 1 15 17101 1 1 58 LYS CB C 3.321 -7.436 4.206 1.00 . A A . 58 LYS CB 1 1 15 17102 1 1 58 LYS CD C 2.873 -9.043 6.084 1.00 . A A . 58 LYS CD 1 1 15 17103 1 1 58 LYS CE C 4.217 -8.603 6.664 1.00 . A A . 58 LYS CE 1 1 15 17104 1 1 58 LYS CG C 2.879 -8.865 4.561 1.00 . A A . 58 LYS CG 1 1 15 17105 1 1 58 LYS H H 0.868 -7.502 3.567 1.00 . A A . 58 LYS H 1 1 15 17106 1 1 58 LYS HA H 3.142 -6.073 2.557 1.00 . A A . 58 LYS HA 1 1 15 17107 1 1 58 LYS HB2 H 4.398 -7.377 4.238 1.00 . A A . 58 LYS HB2 1 1 15 17108 1 1 58 LYS HB3 H 2.898 -6.741 4.916 1.00 . A A . 58 LYS HB3 1 1 15 17109 1 1 58 LYS HD2 H 2.085 -8.440 6.511 1.00 . A A . 58 LYS HD2 1 1 15 17110 1 1 58 LYS HD3 H 2.701 -10.082 6.324 1.00 . A A . 58 LYS HD3 1 1 15 17111 1 1 58 LYS HE2 H 4.260 -7.524 6.686 1.00 . A A . 58 LYS HE2 1 1 15 17112 1 1 58 LYS HE3 H 4.318 -8.988 7.667 1.00 . A A . 58 LYS HE3 1 1 15 17113 1 1 58 LYS HG2 H 1.884 -9.044 4.176 1.00 . A A . 58 LYS HG2 1 1 15 17114 1 1 58 LYS HG3 H 3.566 -9.573 4.121 1.00 . A A . 58 LYS HG3 1 1 15 17115 1 1 58 LYS HZ1 H 5.679 -8.371 5.196 1.00 . A A . 58 LYS HZ1 1 1 15 17116 1 1 58 LYS HZ2 H 4.970 -9.912 5.228 1.00 . A A . 58 LYS HZ2 1 1 15 17117 1 1 58 LYS HZ3 H 6.095 -9.472 6.422 1.00 . A A . 58 LYS HZ3 1 1 15 17118 1 1 58 LYS N N 1.346 -7.164 2.778 1.00 . A A . 58 LYS N 1 1 15 17119 1 1 58 LYS NZ N 5.324 -9.129 5.813 1.00 . A A . 58 LYS NZ 1 1 15 17120 1 1 58 LYS O O 4.610 -8.042 1.498 1.00 . A A . 58 LYS O 1 1 15 17121 1 1 59 GLU C C 3.478 -9.158 -1.086 1.00 . A A . 59 GLU C 1 1 15 17122 1 1 59 GLU CA C 3.102 -9.877 0.211 1.00 . A A . 59 GLU CA 1 1 15 17123 1 1 59 GLU CB C 1.998 -10.891 -0.080 1.00 . A A . 59 GLU CB 1 1 15 17124 1 1 59 GLU CD C 0.612 -12.732 0.887 1.00 . A A . 59 GLU CD 1 1 15 17125 1 1 59 GLU CG C 1.772 -11.770 1.152 1.00 . A A . 59 GLU CG 1 1 15 17126 1 1 59 GLU H H 1.656 -8.883 1.460 1.00 . A A . 59 GLU H 1 1 15 17127 1 1 59 GLU HA H 3.968 -10.390 0.602 1.00 . A A . 59 GLU HA 1 1 15 17128 1 1 59 GLU HB2 H 1.086 -10.364 -0.315 1.00 . A A . 59 GLU HB2 1 1 15 17129 1 1 59 GLU HB3 H 2.285 -11.509 -0.916 1.00 . A A . 59 GLU HB3 1 1 15 17130 1 1 59 GLU HG2 H 2.669 -12.336 1.359 1.00 . A A . 59 GLU HG2 1 1 15 17131 1 1 59 GLU HG3 H 1.533 -11.147 2.000 1.00 . A A . 59 GLU HG3 1 1 15 17132 1 1 59 GLU N N 2.606 -8.895 1.218 1.00 . A A . 59 GLU N 1 1 15 17133 1 1 59 GLU O O 4.231 -9.669 -1.894 1.00 . A A . 59 GLU O 1 1 15 17134 1 1 59 GLU OE1 O 0.077 -12.697 -0.210 1.00 . A A . 59 GLU OE1 1 1 15 17135 1 1 59 GLU OE2 O 0.278 -13.488 1.785 1.00 . A A . 59 GLU OE2 1 1 15 17136 1 1 60 TYR C C 4.234 -6.083 -2.233 1.00 . A A . 60 TYR C 1 1 15 17137 1 1 60 TYR CA C 3.262 -7.220 -2.551 1.00 . A A . 60 TYR CA 1 1 15 17138 1 1 60 TYR CB C 1.963 -6.635 -3.105 1.00 . A A . 60 TYR CB 1 1 15 17139 1 1 60 TYR CD1 C 1.326 -8.661 -4.460 1.00 . A A . 60 TYR CD1 1 1 15 17140 1 1 60 TYR CD2 C -0.185 -7.912 -2.716 1.00 . A A . 60 TYR CD2 1 1 15 17141 1 1 60 TYR CE1 C 0.453 -9.710 -4.766 1.00 . A A . 60 TYR CE1 1 1 15 17142 1 1 60 TYR CE2 C -1.059 -8.963 -3.024 1.00 . A A . 60 TYR CE2 1 1 15 17143 1 1 60 TYR CG C 1.009 -7.762 -3.437 1.00 . A A . 60 TYR CG 1 1 15 17144 1 1 60 TYR CZ C -0.740 -9.862 -4.049 1.00 . A A . 60 TYR CZ 1 1 15 17145 1 1 60 TYR H H 2.342 -7.595 -0.636 1.00 . A A . 60 TYR H 1 1 15 17146 1 1 60 TYR HA H 3.703 -7.875 -3.289 1.00 . A A . 60 TYR HA 1 1 15 17147 1 1 60 TYR HB2 H 1.517 -5.988 -2.364 1.00 . A A . 60 TYR HB2 1 1 15 17148 1 1 60 TYR HB3 H 2.174 -6.067 -3.999 1.00 . A A . 60 TYR HB3 1 1 15 17149 1 1 60 TYR HD1 H 2.246 -8.546 -5.012 1.00 . A A . 60 TYR HD1 1 1 15 17150 1 1 60 TYR HD2 H -0.431 -7.218 -1.927 1.00 . A A . 60 TYR HD2 1 1 15 17151 1 1 60 TYR HE1 H 0.699 -10.403 -5.557 1.00 . A A . 60 TYR HE1 1 1 15 17152 1 1 60 TYR HE2 H -1.979 -9.082 -2.470 1.00 . A A . 60 TYR HE2 1 1 15 17153 1 1 60 TYR HH H -1.213 -11.402 -5.073 1.00 . A A . 60 TYR HH 1 1 15 17154 1 1 60 TYR N N 2.952 -7.980 -1.299 1.00 . A A . 60 TYR N 1 1 15 17155 1 1 60 TYR O O 4.942 -5.595 -3.093 1.00 . A A . 60 TYR O 1 1 15 17156 1 1 60 TYR OH O -1.599 -10.898 -4.353 1.00 . A A . 60 TYR OH 1 1 15 17157 1 1 61 ILE C C 6.467 -5.109 -0.006 1.00 . A A . 61 ILE C 1 1 15 17158 1 1 61 ILE CA C 5.187 -4.537 -0.612 1.00 . A A . 61 ILE CA 1 1 15 17159 1 1 61 ILE CB C 4.491 -3.632 0.411 1.00 . A A . 61 ILE CB 1 1 15 17160 1 1 61 ILE CD1 C 2.396 -3.676 -0.981 1.00 . A A . 61 ILE CD1 1 1 15 17161 1 1 61 ILE CG1 C 3.434 -2.779 -0.301 1.00 . A A . 61 ILE CG1 1 1 15 17162 1 1 61 ILE CG2 C 5.515 -2.708 1.087 1.00 . A A . 61 ILE CG2 1 1 15 17163 1 1 61 ILE H H 3.683 -6.058 -0.326 1.00 . A A . 61 ILE H 1 1 15 17164 1 1 61 ILE HA H 5.439 -3.952 -1.486 1.00 . A A . 61 ILE HA 1 1 15 17165 1 1 61 ILE HB H 4.015 -4.243 1.161 1.00 . A A . 61 ILE HB 1 1 15 17166 1 1 61 ILE HD11 H 2.220 -4.556 -0.379 1.00 . A A . 61 ILE HD11 1 1 15 17167 1 1 61 ILE HD12 H 2.759 -3.971 -1.954 1.00 . A A . 61 ILE HD12 1 1 15 17168 1 1 61 ILE HD13 H 1.472 -3.130 -1.095 1.00 . A A . 61 ILE HD13 1 1 15 17169 1 1 61 ILE HG12 H 2.943 -2.144 0.422 1.00 . A A . 61 ILE HG12 1 1 15 17170 1 1 61 ILE HG13 H 3.917 -2.163 -1.046 1.00 . A A . 61 ILE HG13 1 1 15 17171 1 1 61 ILE HG21 H 5.000 -1.896 1.575 1.00 . A A . 61 ILE HG21 1 1 15 17172 1 1 61 ILE HG22 H 6.193 -2.313 0.343 1.00 . A A . 61 ILE HG22 1 1 15 17173 1 1 61 ILE HG23 H 6.076 -3.269 1.820 1.00 . A A . 61 ILE HG23 1 1 15 17174 1 1 61 ILE N N 4.268 -5.650 -1.000 1.00 . A A . 61 ILE N 1 1 15 17175 1 1 61 ILE O O 6.433 -5.946 0.876 1.00 . A A . 61 ILE O 1 1 15 17176 1 1 62 LYS C C 9.837 -3.953 0.311 1.00 . A A . 62 LYS C 1 1 15 17177 1 1 62 LYS CA C 8.904 -5.137 0.063 1.00 . A A . 62 LYS CA 1 1 15 17178 1 1 62 LYS CB C 9.552 -6.099 -0.943 1.00 . A A . 62 LYS CB 1 1 15 17179 1 1 62 LYS CD C 10.497 -6.351 -3.243 1.00 . A A . 62 LYS CD 1 1 15 17180 1 1 62 LYS CE C 10.874 -5.621 -4.535 1.00 . A A . 62 LYS CE 1 1 15 17181 1 1 62 LYS CG C 9.933 -5.352 -2.230 1.00 . A A . 62 LYS CG 1 1 15 17182 1 1 62 LYS H H 7.590 -3.964 -1.180 1.00 . A A . 62 LYS H 1 1 15 17183 1 1 62 LYS HA H 8.746 -5.657 0.998 1.00 . A A . 62 LYS HA 1 1 15 17184 1 1 62 LYS HB2 H 10.441 -6.527 -0.502 1.00 . A A . 62 LYS HB2 1 1 15 17185 1 1 62 LYS HB3 H 8.856 -6.889 -1.182 1.00 . A A . 62 LYS HB3 1 1 15 17186 1 1 62 LYS HD2 H 11.376 -6.825 -2.828 1.00 . A A . 62 LYS HD2 1 1 15 17187 1 1 62 LYS HD3 H 9.753 -7.102 -3.461 1.00 . A A . 62 LYS HD3 1 1 15 17188 1 1 62 LYS HE2 H 11.156 -6.342 -5.287 1.00 . A A . 62 LYS HE2 1 1 15 17189 1 1 62 LYS HE3 H 10.028 -5.050 -4.884 1.00 . A A . 62 LYS HE3 1 1 15 17190 1 1 62 LYS HG2 H 9.055 -4.876 -2.643 1.00 . A A . 62 LYS HG2 1 1 15 17191 1 1 62 LYS HG3 H 10.682 -4.606 -2.014 1.00 . A A . 62 LYS HG3 1 1 15 17192 1 1 62 LYS HZ1 H 12.183 -4.635 -3.250 1.00 . A A . 62 LYS HZ1 1 1 15 17193 1 1 62 LYS HZ2 H 11.799 -3.758 -4.650 1.00 . A A . 62 LYS HZ2 1 1 15 17194 1 1 62 LYS HZ3 H 12.873 -5.072 -4.741 1.00 . A A . 62 LYS HZ3 1 1 15 17195 1 1 62 LYS N N 7.599 -4.646 -0.473 1.00 . A A . 62 LYS N 1 1 15 17196 1 1 62 LYS NZ N 12.019 -4.702 -4.274 1.00 . A A . 62 LYS NZ 1 1 15 17197 1 1 62 LYS O O 9.418 -2.805 0.338 1.00 . A A . 62 LYS O 1 1 15 17198 1 1 63 ASP C C 11.754 -2.395 2.010 1.00 . A A . 63 ASP C 1 1 15 17199 1 1 63 ASP CA C 12.122 -3.182 0.750 1.00 . A A . 63 ASP CA 1 1 15 17200 1 1 63 ASP CB C 12.204 -2.219 -0.445 1.00 . A A . 63 ASP CB 1 1 15 17201 1 1 63 ASP CG C 12.893 -2.905 -1.625 1.00 . A A . 63 ASP CG 1 1 15 17202 1 1 63 ASP H H 11.385 -5.184 0.467 1.00 . A A . 63 ASP H 1 1 15 17203 1 1 63 ASP HA H 13.085 -3.650 0.894 1.00 . A A . 63 ASP HA 1 1 15 17204 1 1 63 ASP HB2 H 11.214 -1.916 -0.740 1.00 . A A . 63 ASP HB2 1 1 15 17205 1 1 63 ASP HB3 H 12.773 -1.346 -0.161 1.00 . A A . 63 ASP HB3 1 1 15 17206 1 1 63 ASP N N 11.102 -4.244 0.495 1.00 . A A . 63 ASP N 1 1 15 17207 1 1 63 ASP O O 12.324 -2.594 3.064 1.00 . A A . 63 ASP O 1 1 15 17208 1 1 63 ASP OD1 O 13.522 -3.926 -1.407 1.00 . A A . 63 ASP OD1 1 1 15 17209 1 1 63 ASP OD2 O 12.781 -2.393 -2.727 1.00 . A A . 63 ASP OD2 1 1 15 17210 1 1 64 ILE C C 11.612 0.082 3.628 1.00 . A A . 64 ILE C 1 1 15 17211 1 1 64 ILE CA C 10.403 -0.669 3.068 1.00 . A A . 64 ILE CA 1 1 15 17212 1 1 64 ILE CB C 9.788 -1.556 4.160 1.00 . A A . 64 ILE CB 1 1 15 17213 1 1 64 ILE CD1 C 8.023 -3.274 4.600 1.00 . A A . 64 ILE CD1 1 1 15 17214 1 1 64 ILE CG1 C 8.513 -2.208 3.619 1.00 . A A . 64 ILE CG1 1 1 15 17215 1 1 64 ILE CG2 C 9.436 -0.690 5.373 1.00 . A A . 64 ILE CG2 1 1 15 17216 1 1 64 ILE H H 10.389 -1.352 1.026 1.00 . A A . 64 ILE H 1 1 15 17217 1 1 64 ILE HA H 9.669 0.049 2.746 1.00 . A A . 64 ILE HA 1 1 15 17218 1 1 64 ILE HB H 10.491 -2.320 4.456 1.00 . A A . 64 ILE HB 1 1 15 17219 1 1 64 ILE HD11 H 7.696 -2.799 5.513 1.00 . A A . 64 ILE HD11 1 1 15 17220 1 1 64 ILE HD12 H 8.829 -3.960 4.820 1.00 . A A . 64 ILE HD12 1 1 15 17221 1 1 64 ILE HD13 H 7.199 -3.816 4.161 1.00 . A A . 64 ILE HD13 1 1 15 17222 1 1 64 ILE HG12 H 7.749 -1.454 3.495 1.00 . A A . 64 ILE HG12 1 1 15 17223 1 1 64 ILE HG13 H 8.722 -2.668 2.665 1.00 . A A . 64 ILE HG13 1 1 15 17224 1 1 64 ILE HG21 H 8.794 -1.244 6.039 1.00 . A A . 64 ILE HG21 1 1 15 17225 1 1 64 ILE HG22 H 8.927 0.203 5.040 1.00 . A A . 64 ILE HG22 1 1 15 17226 1 1 64 ILE HG23 H 10.342 -0.414 5.893 1.00 . A A . 64 ILE HG23 1 1 15 17227 1 1 64 ILE N N 10.818 -1.495 1.896 1.00 . A A . 64 ILE N 1 1 15 17228 1 1 64 ILE O O 12.286 -0.382 4.528 1.00 . A A . 64 ILE O 1 1 15 17229 1 1 65 LYS C C 12.668 3.530 3.679 1.00 . A A . 65 LYS C 1 1 15 17230 1 1 65 LYS CA C 13.051 2.049 3.599 1.00 . A A . 65 LYS CA 1 1 15 17231 1 1 65 LYS CB C 14.235 1.873 2.648 1.00 . A A . 65 LYS CB 1 1 15 17232 1 1 65 LYS CD C 16.677 2.305 2.342 1.00 . A A . 65 LYS CD 1 1 15 17233 1 1 65 LYS CE C 17.912 2.987 2.937 1.00 . A A . 65 LYS CE 1 1 15 17234 1 1 65 LYS CG C 15.469 2.550 3.248 1.00 . A A . 65 LYS CG 1 1 15 17235 1 1 65 LYS H H 11.325 1.606 2.379 1.00 . A A . 65 LYS H 1 1 15 17236 1 1 65 LYS HA H 13.333 1.708 4.584 1.00 . A A . 65 LYS HA 1 1 15 17237 1 1 65 LYS HB2 H 14.431 0.819 2.508 1.00 . A A . 65 LYS HB2 1 1 15 17238 1 1 65 LYS HB3 H 14.005 2.326 1.696 1.00 . A A . 65 LYS HB3 1 1 15 17239 1 1 65 LYS HD2 H 16.855 1.242 2.263 1.00 . A A . 65 LYS HD2 1 1 15 17240 1 1 65 LYS HD3 H 16.480 2.711 1.362 1.00 . A A . 65 LYS HD3 1 1 15 17241 1 1 65 LYS HE2 H 18.746 2.872 2.262 1.00 . A A . 65 LYS HE2 1 1 15 17242 1 1 65 LYS HE3 H 17.708 4.037 3.081 1.00 . A A . 65 LYS HE3 1 1 15 17243 1 1 65 LYS HG2 H 15.292 3.611 3.335 1.00 . A A . 65 LYS HG2 1 1 15 17244 1 1 65 LYS HG3 H 15.666 2.135 4.226 1.00 . A A . 65 LYS HG3 1 1 15 17245 1 1 65 LYS HZ1 H 17.395 2.322 4.843 1.00 . A A . 65 LYS HZ1 1 1 15 17246 1 1 65 LYS HZ2 H 18.974 2.931 4.727 1.00 . A A . 65 LYS HZ2 1 1 15 17247 1 1 65 LYS HZ3 H 18.608 1.399 4.092 1.00 . A A . 65 LYS HZ3 1 1 15 17248 1 1 65 LYS N N 11.887 1.252 3.102 1.00 . A A . 65 LYS N 1 1 15 17249 1 1 65 LYS NZ N 18.247 2.362 4.249 1.00 . A A . 65 LYS NZ 1 1 15 17250 1 1 65 LYS O O 12.085 4.089 2.769 1.00 . A A . 65 LYS O 1 1 15 17251 1 1 66 ASP C C 13.466 6.456 3.963 1.00 . A A . 66 ASP C 1 1 15 17252 1 1 66 ASP CA C 12.661 5.605 4.948 1.00 . A A . 66 ASP CA 1 1 15 17253 1 1 66 ASP CB C 12.987 6.025 6.385 1.00 . A A . 66 ASP CB 1 1 15 17254 1 1 66 ASP CG C 14.453 5.715 6.698 1.00 . A A . 66 ASP CG 1 1 15 17255 1 1 66 ASP H H 13.462 3.685 5.491 1.00 . A A . 66 ASP H 1 1 15 17256 1 1 66 ASP HA H 11.607 5.751 4.765 1.00 . A A . 66 ASP HA 1 1 15 17257 1 1 66 ASP HB2 H 12.812 7.085 6.500 1.00 . A A . 66 ASP HB2 1 1 15 17258 1 1 66 ASP HB3 H 12.354 5.479 7.069 1.00 . A A . 66 ASP HB3 1 1 15 17259 1 1 66 ASP N N 12.996 4.163 4.775 1.00 . A A . 66 ASP N 1 1 15 17260 1 1 66 ASP O O 14.681 6.426 3.941 1.00 . A A . 66 ASP O 1 1 15 17261 1 1 66 ASP OD1 O 15.098 5.092 5.870 1.00 . A A . 66 ASP OD1 1 1 15 17262 1 1 66 ASP OD2 O 14.906 6.103 7.762 1.00 . A A . 66 ASP OD2 1 1 15 17263 1 1 67 GLU C C 13.565 9.515 2.706 1.00 . A A . 67 GLU C 1 1 15 17264 1 1 67 GLU CA C 13.490 8.087 2.157 1.00 . A A . 67 GLU CA 1 1 15 17265 1 1 67 GLU CB C 12.694 8.083 0.847 1.00 . A A . 67 GLU CB 1 1 15 17266 1 1 67 GLU CD C 14.653 7.593 -0.618 1.00 . A A . 67 GLU CD 1 1 15 17267 1 1 67 GLU CG C 13.562 8.615 -0.294 1.00 . A A . 67 GLU CG 1 1 15 17268 1 1 67 GLU H H 11.809 7.227 3.186 1.00 . A A . 67 GLU H 1 1 15 17269 1 1 67 GLU HA H 14.489 7.714 1.976 1.00 . A A . 67 GLU HA 1 1 15 17270 1 1 67 GLU HB2 H 12.381 7.074 0.620 1.00 . A A . 67 GLU HB2 1 1 15 17271 1 1 67 GLU HB3 H 11.823 8.712 0.955 1.00 . A A . 67 GLU HB3 1 1 15 17272 1 1 67 GLU HG2 H 12.947 8.776 -1.167 1.00 . A A . 67 GLU HG2 1 1 15 17273 1 1 67 GLU HG3 H 14.018 9.547 0.004 1.00 . A A . 67 GLU HG3 1 1 15 17274 1 1 67 GLU N N 12.788 7.221 3.147 1.00 . A A . 67 GLU N 1 1 15 17275 1 1 67 GLU O O 14.295 10.349 2.206 1.00 . A A . 67 GLU O 1 1 15 17276 1 1 67 GLU OE1 O 14.601 6.507 -0.064 1.00 . A A . 67 GLU OE1 1 1 15 17277 1 1 67 GLU OE2 O 15.521 7.912 -1.414 1.00 . A A . 67 GLU OE2 1 1 15 17278 1 1 68 VAL C C 13.921 11.260 5.389 1.00 . A A . 68 VAL C 1 1 15 17279 1 1 68 VAL CA C 12.832 11.178 4.316 1.00 . A A . 68 VAL CA 1 1 15 17280 1 1 68 VAL CB C 11.470 11.484 4.939 1.00 . A A . 68 VAL CB 1 1 15 17281 1 1 68 VAL CG1 C 11.377 12.975 5.268 1.00 . A A . 68 VAL CG1 1 1 15 17282 1 1 68 VAL CG2 C 10.368 11.116 3.942 1.00 . A A . 68 VAL CG2 1 1 15 17283 1 1 68 VAL H H 12.226 9.117 4.121 1.00 . A A . 68 VAL H 1 1 15 17284 1 1 68 VAL HA H 13.040 11.898 3.537 1.00 . A A . 68 VAL HA 1 1 15 17285 1 1 68 VAL HB H 11.349 10.906 5.843 1.00 . A A . 68 VAL HB 1 1 15 17286 1 1 68 VAL HG11 H 12.080 13.215 6.052 1.00 . A A . 68 VAL HG11 1 1 15 17287 1 1 68 VAL HG12 H 10.376 13.208 5.599 1.00 . A A . 68 VAL HG12 1 1 15 17288 1 1 68 VAL HG13 H 11.609 13.555 4.387 1.00 . A A . 68 VAL HG13 1 1 15 17289 1 1 68 VAL HG21 H 10.314 10.042 3.847 1.00 . A A . 68 VAL HG21 1 1 15 17290 1 1 68 VAL HG22 H 10.592 11.552 2.980 1.00 . A A . 68 VAL HG22 1 1 15 17291 1 1 68 VAL HG23 H 9.420 11.494 4.297 1.00 . A A . 68 VAL HG23 1 1 15 17292 1 1 68 VAL N N 12.809 9.804 3.734 1.00 . A A . 68 VAL N 1 1 15 17293 1 1 68 VAL O O 13.738 10.837 6.514 1.00 . A A . 68 VAL O 1 1 15 17294 1 1 69 LEU C C 16.228 13.348 6.562 1.00 . A A . 69 LEU C 1 1 15 17295 1 1 69 LEU CA C 16.187 11.918 6.012 1.00 . A A . 69 LEU CA 1 1 15 17296 1 1 69 LEU CB C 17.502 11.589 5.292 1.00 . A A . 69 LEU CB 1 1 15 17297 1 1 69 LEU CD1 C 16.534 9.499 4.282 1.00 . A A . 69 LEU CD1 1 1 15 17298 1 1 69 LEU CD2 C 19.015 9.741 4.534 1.00 . A A . 69 LEU CD2 1 1 15 17299 1 1 69 LEU CG C 17.656 10.065 5.164 1.00 . A A . 69 LEU CG 1 1 15 17300 1 1 69 LEU H H 15.177 12.126 4.123 1.00 . A A . 69 LEU H 1 1 15 17301 1 1 69 LEU HA H 16.041 11.226 6.831 1.00 . A A . 69 LEU HA 1 1 15 17302 1 1 69 LEU HB2 H 17.490 12.032 4.307 1.00 . A A . 69 LEU HB2 1 1 15 17303 1 1 69 LEU HB3 H 18.334 11.986 5.856 1.00 . A A . 69 LEU HB3 1 1 15 17304 1 1 69 LEU HD11 H 15.634 9.400 4.869 1.00 . A A . 69 LEU HD11 1 1 15 17305 1 1 69 LEU HD12 H 16.821 8.527 3.906 1.00 . A A . 69 LEU HD12 1 1 15 17306 1 1 69 LEU HD13 H 16.352 10.166 3.452 1.00 . A A . 69 LEU HD13 1 1 15 17307 1 1 69 LEU HD21 H 19.044 10.117 3.522 1.00 . A A . 69 LEU HD21 1 1 15 17308 1 1 69 LEU HD22 H 19.159 8.670 4.525 1.00 . A A . 69 LEU HD22 1 1 15 17309 1 1 69 LEU HD23 H 19.799 10.204 5.114 1.00 . A A . 69 LEU HD23 1 1 15 17310 1 1 69 LEU HG H 17.598 9.617 6.145 1.00 . A A . 69 LEU HG 1 1 15 17311 1 1 69 LEU N N 15.060 11.799 5.038 1.00 . A A . 69 LEU N 1 1 15 17312 1 1 69 LEU O O 17.178 13.749 7.206 1.00 . A A . 69 LEU O 1 1 15 17313 1 1 70 GLU C C 16.368 16.303 6.278 1.00 . A A . 70 GLU C 1 1 15 17314 1 1 70 GLU CA C 15.152 15.526 6.798 1.00 . A A . 70 GLU CA 1 1 15 17315 1 1 70 GLU CB C 15.128 15.537 8.334 1.00 . A A . 70 GLU CB 1 1 15 17316 1 1 70 GLU CD C 12.633 15.746 8.430 1.00 . A A . 70 GLU CD 1 1 15 17317 1 1 70 GLU CG C 13.834 14.884 8.828 1.00 . A A . 70 GLU CG 1 1 15 17318 1 1 70 GLU H H 14.452 13.760 5.775 1.00 . A A . 70 GLU H 1 1 15 17319 1 1 70 GLU HA H 14.254 15.997 6.425 1.00 . A A . 70 GLU HA 1 1 15 17320 1 1 70 GLU HB2 H 15.976 14.992 8.719 1.00 . A A . 70 GLU HB2 1 1 15 17321 1 1 70 GLU HB3 H 15.170 16.556 8.688 1.00 . A A . 70 GLU HB3 1 1 15 17322 1 1 70 GLU HG2 H 13.735 13.904 8.382 1.00 . A A . 70 GLU HG2 1 1 15 17323 1 1 70 GLU HG3 H 13.864 14.787 9.903 1.00 . A A . 70 GLU HG3 1 1 15 17324 1 1 70 GLU N N 15.200 14.116 6.302 1.00 . A A . 70 GLU N 1 1 15 17325 1 1 70 GLU O O 17.430 16.301 6.873 1.00 . A A . 70 GLU O 1 1 15 17326 1 1 70 GLU OE1 O 12.649 16.927 8.735 1.00 . A A . 70 GLU OE1 1 1 15 17327 1 1 70 GLU OE2 O 11.718 15.211 7.825 1.00 . A A . 70 GLU OE2 1 1 15 17328 1 1 71 HIS C C 17.680 18.944 5.440 1.00 . A A . 71 HIS C 1 1 15 17329 1 1 71 HIS CA C 17.340 17.735 4.570 1.00 . A A . 71 HIS CA 1 1 15 17330 1 1 71 HIS CB C 16.944 18.216 3.171 1.00 . A A . 71 HIS CB 1 1 15 17331 1 1 71 HIS CD2 C 14.447 19.040 3.068 1.00 . A A . 71 HIS CD2 1 1 15 17332 1 1 71 HIS CE1 C 14.775 21.119 3.585 1.00 . A A . 71 HIS CE1 1 1 15 17333 1 1 71 HIS CG C 15.797 19.191 3.269 1.00 . A A . 71 HIS CG 1 1 15 17334 1 1 71 HIS H H 15.346 16.937 4.702 1.00 . A A . 71 HIS H 1 1 15 17335 1 1 71 HIS HA H 18.206 17.097 4.492 1.00 . A A . 71 HIS HA 1 1 15 17336 1 1 71 HIS HB2 H 17.790 18.702 2.707 1.00 . A A . 71 HIS HB2 1 1 15 17337 1 1 71 HIS HB3 H 16.644 17.369 2.573 1.00 . A A . 71 HIS HB3 1 1 15 17338 1 1 71 HIS HD1 H 16.839 20.959 3.802 1.00 . A A . 71 HIS HD1 1 1 15 17339 1 1 71 HIS HD2 H 13.958 18.117 2.793 1.00 . A A . 71 HIS HD2 1 1 15 17340 1 1 71 HIS HE1 H 14.609 22.165 3.801 1.00 . A A . 71 HIS HE1 1 1 15 17341 1 1 71 HIS N N 16.211 16.961 5.160 1.00 . A A . 71 HIS N 1 1 15 17342 1 1 71 HIS ND1 N 15.983 20.526 3.598 1.00 . A A . 71 HIS ND1 1 1 15 17343 1 1 71 HIS NE2 N 13.804 20.259 3.267 1.00 . A A . 71 HIS NE2 1 1 15 17344 1 1 71 HIS O O 16.813 19.623 5.959 1.00 . A A . 71 HIS O 1 1 15 17345 1 1 72 HIS C C 20.785 20.806 6.012 1.00 . A A . 72 HIS C 1 1 15 17346 1 1 72 HIS CA C 19.364 20.396 6.406 1.00 . A A . 72 HIS CA 1 1 15 17347 1 1 72 HIS CB C 19.333 20.030 7.892 1.00 . A A . 72 HIS CB 1 1 15 17348 1 1 72 HIS CD2 C 19.403 22.586 8.521 1.00 . A A . 72 HIS CD2 1 1 15 17349 1 1 72 HIS CE1 C 20.475 22.416 10.395 1.00 . A A . 72 HIS CE1 1 1 15 17350 1 1 72 HIS CG C 19.658 21.248 8.714 1.00 . A A . 72 HIS CG 1 1 15 17351 1 1 72 HIS H H 19.625 18.669 5.152 1.00 . A A . 72 HIS H 1 1 15 17352 1 1 72 HIS HA H 18.688 21.216 6.221 1.00 . A A . 72 HIS HA 1 1 15 17353 1 1 72 HIS HB2 H 18.349 19.667 8.156 1.00 . A A . 72 HIS HB2 1 1 15 17354 1 1 72 HIS HB3 H 20.064 19.260 8.086 1.00 . A A . 72 HIS HB3 1 1 15 17355 1 1 72 HIS HD1 H 20.675 20.347 10.339 1.00 . A A . 72 HIS HD1 1 1 15 17356 1 1 72 HIS HD2 H 18.881 23.005 7.675 1.00 . A A . 72 HIS HD2 1 1 15 17357 1 1 72 HIS HE1 H 20.968 22.661 11.324 1.00 . A A . 72 HIS HE1 1 1 15 17358 1 1 72 HIS N N 18.946 19.226 5.590 1.00 . A A . 72 HIS N 1 1 15 17359 1 1 72 HIS ND1 N 20.344 21.166 9.916 1.00 . A A . 72 HIS ND1 1 1 15 17360 1 1 72 HIS NE2 N 19.919 23.319 9.584 1.00 . A A . 72 HIS NE2 1 1 15 17361 1 1 72 HIS O O 21.159 21.960 6.107 1.00 . A A . 72 HIS O 1 1 15 17362 1 1 73 HIS C C 23.476 19.255 4.082 1.00 . A A . 73 HIS C 1 1 15 17363 1 1 73 HIS CA C 22.986 20.211 5.171 1.00 . A A . 73 HIS CA 1 1 15 17364 1 1 73 HIS CB C 23.901 20.114 6.393 1.00 . A A . 73 HIS CB 1 1 15 17365 1 1 73 HIS CD2 C 22.924 21.168 8.594 1.00 . A A . 73 HIS CD2 1 1 15 17366 1 1 73 HIS CE1 C 23.360 23.247 8.163 1.00 . A A . 73 HIS CE1 1 1 15 17367 1 1 73 HIS CG C 23.538 21.200 7.367 1.00 . A A . 73 HIS CG 1 1 15 17368 1 1 73 HIS H H 21.267 18.945 5.499 1.00 . A A . 73 HIS H 1 1 15 17369 1 1 73 HIS HA H 23.014 21.221 4.788 1.00 . A A . 73 HIS HA 1 1 15 17370 1 1 73 HIS HB2 H 23.775 19.150 6.861 1.00 . A A . 73 HIS HB2 1 1 15 17371 1 1 73 HIS HB3 H 24.929 20.235 6.085 1.00 . A A . 73 HIS HB3 1 1 15 17372 1 1 73 HIS HD1 H 24.243 22.896 6.312 1.00 . A A . 73 HIS HD1 1 1 15 17373 1 1 73 HIS HD2 H 22.578 20.275 9.094 1.00 . A A . 73 HIS HD2 1 1 15 17374 1 1 73 HIS HE1 H 23.434 24.321 8.242 1.00 . A A . 73 HIS HE1 1 1 15 17375 1 1 73 HIS N N 21.586 19.870 5.569 1.00 . A A . 73 HIS N 1 1 15 17376 1 1 73 HIS ND1 N 23.807 22.536 7.113 1.00 . A A . 73 HIS ND1 1 1 15 17377 1 1 73 HIS NE2 N 22.812 22.462 9.096 1.00 . A A . 73 HIS NE2 1 1 15 17378 1 1 73 HIS O O 22.947 18.175 3.902 1.00 . A A . 73 HIS O 1 1 15 17379 1 1 74 HIS C C 26.510 19.041 2.053 1.00 . A A . 74 HIS C 1 1 15 17380 1 1 74 HIS CA C 25.021 18.765 2.267 1.00 . A A . 74 HIS CA 1 1 15 17381 1 1 74 HIS CB C 24.260 19.036 0.965 1.00 . A A . 74 HIS CB 1 1 15 17382 1 1 74 HIS CD2 C 25.205 21.231 -0.138 1.00 . A A . 74 HIS CD2 1 1 15 17383 1 1 74 HIS CE1 C 23.713 22.619 0.600 1.00 . A A . 74 HIS CE1 1 1 15 17384 1 1 74 HIS CG C 24.326 20.502 0.625 1.00 . A A . 74 HIS CG 1 1 15 17385 1 1 74 HIS H H 24.901 20.521 3.514 1.00 . A A . 74 HIS H 1 1 15 17386 1 1 74 HIS HA H 24.889 17.729 2.547 1.00 . A A . 74 HIS HA 1 1 15 17387 1 1 74 HIS HB2 H 24.706 18.464 0.164 1.00 . A A . 74 HIS HB2 1 1 15 17388 1 1 74 HIS HB3 H 23.228 18.741 1.084 1.00 . A A . 74 HIS HB3 1 1 15 17389 1 1 74 HIS HD1 H 22.615 21.203 1.659 1.00 . A A . 74 HIS HD1 1 1 15 17390 1 1 74 HIS HD2 H 26.065 20.829 -0.652 1.00 . A A . 74 HIS HD2 1 1 15 17391 1 1 74 HIS HE1 H 23.153 23.522 0.794 1.00 . A A . 74 HIS HE1 1 1 15 17392 1 1 74 HIS N N 24.490 19.646 3.350 1.00 . A A . 74 HIS N 1 1 15 17393 1 1 74 HIS ND1 N 23.384 21.408 1.086 1.00 . A A . 74 HIS ND1 1 1 15 17394 1 1 74 HIS NE2 N 24.815 22.567 -0.152 1.00 . A A . 74 HIS NE2 1 1 15 17395 1 1 74 HIS O O 27.029 20.064 2.459 1.00 . A A . 74 HIS O 1 1 15 17396 1 1 75 HIS C C 28.993 17.905 -0.282 1.00 . A A . 75 HIS C 1 1 15 17397 1 1 75 HIS CA C 28.664 18.319 1.157 1.00 . A A . 75 HIS CA 1 1 15 17398 1 1 75 HIS CB C 29.470 17.468 2.145 1.00 . A A . 75 HIS CB 1 1 15 17399 1 1 75 HIS CD2 C 29.521 14.910 1.539 1.00 . A A . 75 HIS CD2 1 1 15 17400 1 1 75 HIS CE1 C 27.701 14.306 2.548 1.00 . A A . 75 HIS CE1 1 1 15 17401 1 1 75 HIS CG C 28.991 16.040 2.111 1.00 . A A . 75 HIS CG 1 1 15 17402 1 1 75 HIS H H 26.757 17.317 1.095 1.00 . A A . 75 HIS H 1 1 15 17403 1 1 75 HIS HA H 28.927 19.361 1.289 1.00 . A A . 75 HIS HA 1 1 15 17404 1 1 75 HIS HB2 H 30.516 17.501 1.878 1.00 . A A . 75 HIS HB2 1 1 15 17405 1 1 75 HIS HB3 H 29.343 17.863 3.142 1.00 . A A . 75 HIS HB3 1 1 15 17406 1 1 75 HIS HD1 H 27.213 16.202 3.254 1.00 . A A . 75 HIS HD1 1 1 15 17407 1 1 75 HIS HD2 H 30.435 14.873 0.964 1.00 . A A . 75 HIS HD2 1 1 15 17408 1 1 75 HIS HE1 H 26.889 13.710 2.935 1.00 . A A . 75 HIS HE1 1 1 15 17409 1 1 75 HIS N N 27.203 18.129 1.411 1.00 . A A . 75 HIS N 1 1 15 17410 1 1 75 HIS ND1 N 27.829 15.632 2.749 1.00 . A A . 75 HIS ND1 1 1 15 17411 1 1 75 HIS NE2 N 28.706 13.817 1.816 1.00 . A A . 75 HIS NE2 1 1 15 17412 1 1 75 HIS O O 29.326 16.768 -0.557 1.00 . A A . 75 HIS O 1 1 15 17413 1 1 76 HIS C C 28.490 17.251 -3.067 1.00 . A A . 76 HIS C 1 1 15 17414 1 1 76 HIS CA C 29.215 18.527 -2.627 1.00 . A A . 76 HIS CA 1 1 15 17415 1 1 76 HIS CB C 30.726 18.345 -2.793 1.00 . A A . 76 HIS CB 1 1 15 17416 1 1 76 HIS CD2 C 31.483 19.261 -5.138 1.00 . A A . 76 HIS CD2 1 1 15 17417 1 1 76 HIS CE1 C 31.352 17.409 -6.255 1.00 . A A . 76 HIS CE1 1 1 15 17418 1 1 76 HIS CG C 31.066 18.293 -4.257 1.00 . A A . 76 HIS CG 1 1 15 17419 1 1 76 HIS H H 28.642 19.743 -0.943 1.00 . A A . 76 HIS H 1 1 15 17420 1 1 76 HIS HA H 28.888 19.350 -3.242 1.00 . A A . 76 HIS HA 1 1 15 17421 1 1 76 HIS HB2 H 31.240 19.177 -2.335 1.00 . A A . 76 HIS HB2 1 1 15 17422 1 1 76 HIS HB3 H 31.034 17.425 -2.319 1.00 . A A . 76 HIS HB3 1 1 15 17423 1 1 76 HIS HD1 H 30.722 16.241 -4.652 1.00 . A A . 76 HIS HD1 1 1 15 17424 1 1 76 HIS HD2 H 31.648 20.299 -4.890 1.00 . A A . 76 HIS HD2 1 1 15 17425 1 1 76 HIS HE1 H 31.385 16.685 -7.056 1.00 . A A . 76 HIS HE1 1 1 15 17426 1 1 76 HIS N N 28.907 18.833 -1.198 1.00 . A A . 76 HIS N 1 1 15 17427 1 1 76 HIS ND1 N 30.989 17.121 -4.992 1.00 . A A . 76 HIS ND1 1 1 15 17428 1 1 76 HIS NE2 N 31.663 18.700 -6.398 1.00 . A A . 76 HIS NE2 1 1 15 17429 1 1 76 HIS O O 29.142 16.224 -3.166 1.00 . A A . 76 HIS O 1 1 15 17430 1 1 76 HIS OXT O 27.296 17.326 -3.309 1.00 . A A . 76 HIS OXT 1 1 16 17431 1 1 1 ALA C C 7.918 7.023 10.173 1.00 . A A . 1 ALA C 1 1 16 17432 1 1 1 ALA CA C 8.463 7.353 11.560 1.00 . A A . 1 ALA CA 1 1 16 17433 1 1 1 ALA CB C 7.305 7.756 12.477 1.00 . A A . 1 ALA CB 1 1 16 17434 1 1 1 ALA H1 H 10.116 8.283 10.704 1.00 . A A . 1 ALA H1 1 1 16 17435 1 1 1 ALA H2 H 9.917 8.610 12.359 1.00 . A A . 1 ALA H2 1 1 16 17436 1 1 1 ALA H3 H 8.906 9.357 11.216 1.00 . A A . 1 ALA H3 1 1 16 17437 1 1 1 ALA HA H 8.965 6.488 11.970 1.00 . A A . 1 ALA HA 1 1 16 17438 1 1 1 ALA HB1 H 7.685 7.965 13.465 1.00 . A A . 1 ALA HB1 1 1 16 17439 1 1 1 ALA HB2 H 6.588 6.949 12.528 1.00 . A A . 1 ALA HB2 1 1 16 17440 1 1 1 ALA HB3 H 6.824 8.639 12.082 1.00 . A A . 1 ALA HB3 1 1 16 17441 1 1 1 ALA N N 9.424 8.486 11.453 1.00 . A A . 1 ALA N 1 1 16 17442 1 1 1 ALA O O 7.425 5.942 9.928 1.00 . A A . 1 ALA O 1 1 16 17443 1 1 2 GLU C C 8.319 6.648 7.185 1.00 . A A . 2 GLU C 1 1 16 17444 1 1 2 GLU CA C 7.478 7.712 7.893 1.00 . A A . 2 GLU CA 1 1 16 17445 1 1 2 GLU CB C 7.531 9.016 7.098 1.00 . A A . 2 GLU CB 1 1 16 17446 1 1 2 GLU CD C 6.592 11.328 6.934 1.00 . A A . 2 GLU CD 1 1 16 17447 1 1 2 GLU CG C 6.497 9.990 7.668 1.00 . A A . 2 GLU CG 1 1 16 17448 1 1 2 GLU H H 8.395 8.823 9.489 1.00 . A A . 2 GLU H 1 1 16 17449 1 1 2 GLU HA H 6.454 7.375 7.956 1.00 . A A . 2 GLU HA 1 1 16 17450 1 1 2 GLU HB2 H 8.519 9.450 7.179 1.00 . A A . 2 GLU HB2 1 1 16 17451 1 1 2 GLU HB3 H 7.306 8.819 6.062 1.00 . A A . 2 GLU HB3 1 1 16 17452 1 1 2 GLU HG2 H 5.507 9.577 7.537 1.00 . A A . 2 GLU HG2 1 1 16 17453 1 1 2 GLU HG3 H 6.689 10.143 8.718 1.00 . A A . 2 GLU HG3 1 1 16 17454 1 1 2 GLU N N 7.998 7.955 9.265 1.00 . A A . 2 GLU N 1 1 16 17455 1 1 2 GLU O O 9.530 6.652 7.259 1.00 . A A . 2 GLU O 1 1 16 17456 1 1 2 GLU OE1 O 7.446 11.448 6.071 1.00 . A A . 2 GLU OE1 1 1 16 17457 1 1 2 GLU OE2 O 5.812 12.209 7.251 1.00 . A A . 2 GLU OE2 1 1 16 17458 1 1 3 LYS C C 7.792 4.493 4.375 1.00 . A A . 3 LYS C 1 1 16 17459 1 1 3 LYS CA C 8.413 4.665 5.759 1.00 . A A . 3 LYS CA 1 1 16 17460 1 1 3 LYS CB C 8.303 3.357 6.541 1.00 . A A . 3 LYS CB 1 1 16 17461 1 1 3 LYS CD C 8.982 2.192 8.644 1.00 . A A . 3 LYS CD 1 1 16 17462 1 1 3 LYS CE C 9.763 2.341 9.948 1.00 . A A . 3 LYS CE 1 1 16 17463 1 1 3 LYS CG C 9.088 3.490 7.844 1.00 . A A . 3 LYS CG 1 1 16 17464 1 1 3 LYS H H 6.696 5.768 6.451 1.00 . A A . 3 LYS H 1 1 16 17465 1 1 3 LYS HA H 9.455 4.935 5.652 1.00 . A A . 3 LYS HA 1 1 16 17466 1 1 3 LYS HB2 H 7.263 3.156 6.764 1.00 . A A . 3 LYS HB2 1 1 16 17467 1 1 3 LYS HB3 H 8.711 2.549 5.955 1.00 . A A . 3 LYS HB3 1 1 16 17468 1 1 3 LYS HD2 H 7.943 1.988 8.864 1.00 . A A . 3 LYS HD2 1 1 16 17469 1 1 3 LYS HD3 H 9.396 1.378 8.069 1.00 . A A . 3 LYS HD3 1 1 16 17470 1 1 3 LYS HE2 H 10.801 2.536 9.725 1.00 . A A . 3 LYS HE2 1 1 16 17471 1 1 3 LYS HE3 H 9.357 3.164 10.517 1.00 . A A . 3 LYS HE3 1 1 16 17472 1 1 3 LYS HG2 H 10.125 3.689 7.619 1.00 . A A . 3 LYS HG2 1 1 16 17473 1 1 3 LYS HG3 H 8.684 4.303 8.428 1.00 . A A . 3 LYS HG3 1 1 16 17474 1 1 3 LYS HZ1 H 9.735 1.309 11.755 1.00 . A A . 3 LYS HZ1 1 1 16 17475 1 1 3 LYS HZ2 H 10.415 0.435 10.470 1.00 . A A . 3 LYS HZ2 1 1 16 17476 1 1 3 LYS HZ3 H 8.730 0.640 10.559 1.00 . A A . 3 LYS HZ3 1 1 16 17477 1 1 3 LYS N N 7.676 5.741 6.492 1.00 . A A . 3 LYS N 1 1 16 17478 1 1 3 LYS NZ N 9.652 1.086 10.742 1.00 . A A . 3 LYS NZ 1 1 16 17479 1 1 3 LYS O O 6.622 4.753 4.186 1.00 . A A . 3 LYS O 1 1 16 17480 1 1 4 THR C C 8.258 2.453 1.555 1.00 . A A . 4 THR C 1 1 16 17481 1 1 4 THR CA C 8.022 3.890 2.019 1.00 . A A . 4 THR CA 1 1 16 17482 1 1 4 THR CB C 8.739 4.858 1.079 1.00 . A A . 4 THR CB 1 1 16 17483 1 1 4 THR CG2 C 8.745 6.254 1.705 1.00 . A A . 4 THR CG2 1 1 16 17484 1 1 4 THR H H 9.511 3.876 3.584 1.00 . A A . 4 THR H 1 1 16 17485 1 1 4 THR HA H 6.960 4.097 2.000 1.00 . A A . 4 THR HA 1 1 16 17486 1 1 4 THR HB H 8.222 4.894 0.133 1.00 . A A . 4 THR HB 1 1 16 17487 1 1 4 THR HG1 H 10.044 3.516 0.558 1.00 . A A . 4 THR HG1 1 1 16 17488 1 1 4 THR HG21 H 9.036 6.983 0.963 1.00 . A A . 4 THR HG21 1 1 16 17489 1 1 4 THR HG22 H 9.446 6.276 2.526 1.00 . A A . 4 THR HG22 1 1 16 17490 1 1 4 THR HG23 H 7.756 6.488 2.070 1.00 . A A . 4 THR HG23 1 1 16 17491 1 1 4 THR N N 8.566 4.069 3.404 1.00 . A A . 4 THR N 1 1 16 17492 1 1 4 THR O O 9.360 1.943 1.619 1.00 . A A . 4 THR O 1 1 16 17493 1 1 4 THR OG1 O 10.074 4.420 0.877 1.00 . A A . 4 THR OG1 1 1 16 17494 1 1 5 GLY C C 7.248 0.351 -0.916 1.00 . A A . 5 GLY C 1 1 16 17495 1 1 5 GLY CA C 7.352 0.388 0.606 1.00 . A A . 5 GLY CA 1 1 16 17496 1 1 5 GLY H H 6.346 2.244 1.050 1.00 . A A . 5 GLY H 1 1 16 17497 1 1 5 GLY HA2 H 8.308 -0.018 0.905 1.00 . A A . 5 GLY HA2 1 1 16 17498 1 1 5 GLY HA3 H 6.562 -0.205 1.032 1.00 . A A . 5 GLY HA3 1 1 16 17499 1 1 5 GLY N N 7.220 1.800 1.086 1.00 . A A . 5 GLY N 1 1 16 17500 1 1 5 GLY O O 6.338 0.906 -1.496 1.00 . A A . 5 GLY O 1 1 16 17501 1 1 6 ILE C C 7.119 -1.436 -3.486 1.00 . A A . 6 ILE C 1 1 16 17502 1 1 6 ILE CA C 8.122 -0.359 -3.059 1.00 . A A . 6 ILE CA 1 1 16 17503 1 1 6 ILE CB C 9.525 -0.681 -3.590 1.00 . A A . 6 ILE CB 1 1 16 17504 1 1 6 ILE CD1 C 10.474 1.045 -2.026 1.00 . A A . 6 ILE CD1 1 1 16 17505 1 1 6 ILE CG1 C 10.401 0.574 -3.484 1.00 . A A . 6 ILE CG1 1 1 16 17506 1 1 6 ILE CG2 C 9.452 -1.121 -5.057 1.00 . A A . 6 ILE CG2 1 1 16 17507 1 1 6 ILE H H 8.903 -0.737 -1.088 1.00 . A A . 6 ILE H 1 1 16 17508 1 1 6 ILE HA H 7.801 0.599 -3.447 1.00 . A A . 6 ILE HA 1 1 16 17509 1 1 6 ILE HB H 9.960 -1.475 -2.999 1.00 . A A . 6 ILE HB 1 1 16 17510 1 1 6 ILE HD11 H 9.593 1.624 -1.789 1.00 . A A . 6 ILE HD11 1 1 16 17511 1 1 6 ILE HD12 H 11.353 1.658 -1.891 1.00 . A A . 6 ILE HD12 1 1 16 17512 1 1 6 ILE HD13 H 10.530 0.189 -1.367 1.00 . A A . 6 ILE HD13 1 1 16 17513 1 1 6 ILE HG12 H 11.396 0.347 -3.838 1.00 . A A . 6 ILE HG12 1 1 16 17514 1 1 6 ILE HG13 H 9.976 1.358 -4.090 1.00 . A A . 6 ILE HG13 1 1 16 17515 1 1 6 ILE HG21 H 10.440 -1.084 -5.493 1.00 . A A . 6 ILE HG21 1 1 16 17516 1 1 6 ILE HG22 H 8.794 -0.458 -5.599 1.00 . A A . 6 ILE HG22 1 1 16 17517 1 1 6 ILE HG23 H 9.073 -2.131 -5.112 1.00 . A A . 6 ILE HG23 1 1 16 17518 1 1 6 ILE N N 8.173 -0.296 -1.572 1.00 . A A . 6 ILE N 1 1 16 17519 1 1 6 ILE O O 7.195 -2.572 -3.063 1.00 . A A . 6 ILE O 1 1 16 17520 1 1 7 VAL C C 5.724 -2.928 -5.905 1.00 . A A . 7 VAL C 1 1 16 17521 1 1 7 VAL CA C 5.161 -2.078 -4.765 1.00 . A A . 7 VAL CA 1 1 16 17522 1 1 7 VAL CB C 3.921 -1.333 -5.250 1.00 . A A . 7 VAL CB 1 1 16 17523 1 1 7 VAL CG1 C 2.925 -2.326 -5.858 1.00 . A A . 7 VAL CG1 1 1 16 17524 1 1 7 VAL CG2 C 3.276 -0.617 -4.064 1.00 . A A . 7 VAL CG2 1 1 16 17525 1 1 7 VAL H H 6.130 -0.160 -4.640 1.00 . A A . 7 VAL H 1 1 16 17526 1 1 7 VAL HA H 4.893 -2.717 -3.938 1.00 . A A . 7 VAL HA 1 1 16 17527 1 1 7 VAL HB H 4.206 -0.607 -5.999 1.00 . A A . 7 VAL HB 1 1 16 17528 1 1 7 VAL HG11 H 1.955 -1.859 -5.934 1.00 . A A . 7 VAL HG11 1 1 16 17529 1 1 7 VAL HG12 H 2.857 -3.200 -5.228 1.00 . A A . 7 VAL HG12 1 1 16 17530 1 1 7 VAL HG13 H 3.262 -2.617 -6.842 1.00 . A A . 7 VAL HG13 1 1 16 17531 1 1 7 VAL HG21 H 2.852 -1.345 -3.391 1.00 . A A . 7 VAL HG21 1 1 16 17532 1 1 7 VAL HG22 H 2.498 0.041 -4.421 1.00 . A A . 7 VAL HG22 1 1 16 17533 1 1 7 VAL HG23 H 4.026 -0.038 -3.543 1.00 . A A . 7 VAL HG23 1 1 16 17534 1 1 7 VAL N N 6.176 -1.084 -4.315 1.00 . A A . 7 VAL N 1 1 16 17535 1 1 7 VAL O O 6.266 -2.415 -6.861 1.00 . A A . 7 VAL O 1 1 16 17536 1 1 8 ASN C C 4.923 -5.941 -7.449 1.00 . A A . 8 ASN C 1 1 16 17537 1 1 8 ASN CA C 6.092 -5.139 -6.881 1.00 . A A . 8 ASN CA 1 1 16 17538 1 1 8 ASN CB C 7.118 -6.095 -6.274 1.00 . A A . 8 ASN CB 1 1 16 17539 1 1 8 ASN CG C 8.385 -5.320 -5.899 1.00 . A A . 8 ASN CG 1 1 16 17540 1 1 8 ASN H H 5.133 -4.610 -5.025 1.00 . A A . 8 ASN H 1 1 16 17541 1 1 8 ASN HA H 6.552 -4.571 -7.678 1.00 . A A . 8 ASN HA 1 1 16 17542 1 1 8 ASN HB2 H 6.702 -6.553 -5.388 1.00 . A A . 8 ASN HB2 1 1 16 17543 1 1 8 ASN HB3 H 7.365 -6.862 -6.992 1.00 . A A . 8 ASN HB3 1 1 16 17544 1 1 8 ASN HD21 H 7.966 -3.764 -7.063 1.00 . A A . 8 ASN HD21 1 1 16 17545 1 1 8 ASN HD22 H 9.415 -3.646 -6.193 1.00 . A A . 8 ASN HD22 1 1 16 17546 1 1 8 ASN N N 5.583 -4.228 -5.808 1.00 . A A . 8 ASN N 1 1 16 17547 1 1 8 ASN ND2 N 8.607 -4.146 -6.430 1.00 . A A . 8 ASN ND2 1 1 16 17548 1 1 8 ASN O O 4.496 -6.917 -6.867 1.00 . A A . 8 ASN O 1 1 16 17549 1 1 8 ASN OD1 O 9.181 -5.786 -5.110 1.00 . A A . 8 ASN OD1 1 1 16 17550 1 1 9 VAL C C 3.428 -6.345 -10.707 1.00 . A A . 9 VAL C 1 1 16 17551 1 1 9 VAL CA C 3.254 -6.287 -9.190 1.00 . A A . 9 VAL CA 1 1 16 17552 1 1 9 VAL CB C 1.936 -5.584 -8.838 1.00 . A A . 9 VAL CB 1 1 16 17553 1 1 9 VAL CG1 C 1.685 -5.682 -7.331 1.00 . A A . 9 VAL CG1 1 1 16 17554 1 1 9 VAL CG2 C 2.003 -4.108 -9.244 1.00 . A A . 9 VAL CG2 1 1 16 17555 1 1 9 VAL H H 4.761 -4.749 -9.034 1.00 . A A . 9 VAL H 1 1 16 17556 1 1 9 VAL HA H 3.232 -7.298 -8.805 1.00 . A A . 9 VAL HA 1 1 16 17557 1 1 9 VAL HB H 1.126 -6.067 -9.366 1.00 . A A . 9 VAL HB 1 1 16 17558 1 1 9 VAL HG11 H 0.651 -5.446 -7.123 1.00 . A A . 9 VAL HG11 1 1 16 17559 1 1 9 VAL HG12 H 2.325 -4.982 -6.813 1.00 . A A . 9 VAL HG12 1 1 16 17560 1 1 9 VAL HG13 H 1.901 -6.683 -6.995 1.00 . A A . 9 VAL HG13 1 1 16 17561 1 1 9 VAL HG21 H 1.183 -3.572 -8.788 1.00 . A A . 9 VAL HG21 1 1 16 17562 1 1 9 VAL HG22 H 1.931 -4.025 -10.318 1.00 . A A . 9 VAL HG22 1 1 16 17563 1 1 9 VAL HG23 H 2.937 -3.682 -8.911 1.00 . A A . 9 VAL HG23 1 1 16 17564 1 1 9 VAL N N 4.400 -5.541 -8.582 1.00 . A A . 9 VAL N 1 1 16 17565 1 1 9 VAL O O 3.777 -5.370 -11.342 1.00 . A A . 9 VAL O 1 1 16 17566 1 1 10 SER C C 2.358 -6.693 -13.470 1.00 . A A . 10 SER C 1 1 16 17567 1 1 10 SER CA C 3.338 -7.628 -12.760 1.00 . A A . 10 SER CA 1 1 16 17568 1 1 10 SER CB C 3.028 -9.072 -13.150 1.00 . A A . 10 SER CB 1 1 16 17569 1 1 10 SER H H 2.910 -8.258 -10.752 1.00 . A A . 10 SER H 1 1 16 17570 1 1 10 SER HA H 4.350 -7.385 -13.048 1.00 . A A . 10 SER HA 1 1 16 17571 1 1 10 SER HB2 H 3.852 -9.706 -12.870 1.00 . A A . 10 SER HB2 1 1 16 17572 1 1 10 SER HB3 H 2.133 -9.399 -12.633 1.00 . A A . 10 SER HB3 1 1 16 17573 1 1 10 SER HG H 1.944 -8.839 -14.747 1.00 . A A . 10 SER HG 1 1 16 17574 1 1 10 SER N N 3.188 -7.487 -11.287 1.00 . A A . 10 SER N 1 1 16 17575 1 1 10 SER O O 2.709 -6.016 -14.415 1.00 . A A . 10 SER O 1 1 16 17576 1 1 10 SER OG O 2.833 -9.149 -14.553 1.00 . A A . 10 SER OG 1 1 16 17577 1 1 11 SER C C -0.041 -4.495 -12.840 1.00 . A A . 11 SER C 1 1 16 17578 1 1 11 SER CA C 0.110 -5.774 -13.659 1.00 . A A . 11 SER CA 1 1 16 17579 1 1 11 SER CB C -1.229 -6.508 -13.692 1.00 . A A . 11 SER CB 1 1 16 17580 1 1 11 SER H H 0.877 -7.216 -12.257 1.00 . A A . 11 SER H 1 1 16 17581 1 1 11 SER HA H 0.411 -5.526 -14.668 1.00 . A A . 11 SER HA 1 1 16 17582 1 1 11 SER HB2 H -1.473 -6.863 -12.704 1.00 . A A . 11 SER HB2 1 1 16 17583 1 1 11 SER HB3 H -2.000 -5.829 -14.029 1.00 . A A . 11 SER HB3 1 1 16 17584 1 1 11 SER HG H -2.020 -7.971 -14.701 1.00 . A A . 11 SER HG 1 1 16 17585 1 1 11 SER N N 1.131 -6.656 -13.020 1.00 . A A . 11 SER N 1 1 16 17586 1 1 11 SER O O 0.502 -3.465 -13.178 1.00 . A A . 11 SER O 1 1 16 17587 1 1 11 SER OG O -1.136 -7.617 -14.576 1.00 . A A . 11 SER OG 1 1 16 17588 1 1 12 SER C C -1.382 -3.763 -9.517 1.00 . A A . 12 SER C 1 1 16 17589 1 1 12 SER CA C -0.962 -3.343 -10.921 1.00 . A A . 12 SER CA 1 1 16 17590 1 1 12 SER CB C -2.048 -2.459 -11.528 1.00 . A A . 12 SER CB 1 1 16 17591 1 1 12 SER H H -1.203 -5.399 -11.509 1.00 . A A . 12 SER H 1 1 16 17592 1 1 12 SER HA H -0.034 -2.792 -10.872 1.00 . A A . 12 SER HA 1 1 16 17593 1 1 12 SER HB2 H -2.972 -3.011 -11.595 1.00 . A A . 12 SER HB2 1 1 16 17594 1 1 12 SER HB3 H -2.194 -1.592 -10.899 1.00 . A A . 12 SER HB3 1 1 16 17595 1 1 12 SER HG H -0.692 -2.113 -12.876 1.00 . A A . 12 SER HG 1 1 16 17596 1 1 12 SER N N -0.774 -4.554 -11.763 1.00 . A A . 12 SER N 1 1 16 17597 1 1 12 SER O O -1.649 -4.920 -9.267 1.00 . A A . 12 SER O 1 1 16 17598 1 1 12 SER OG O -1.648 -2.055 -12.829 1.00 . A A . 12 SER OG 1 1 16 17599 1 1 13 LEU C C -3.149 -2.442 -6.855 1.00 . A A . 13 LEU C 1 1 16 17600 1 1 13 LEU CA C -1.845 -3.160 -7.194 1.00 . A A . 13 LEU CA 1 1 16 17601 1 1 13 LEU CB C -0.741 -2.703 -6.233 1.00 . A A . 13 LEU CB 1 1 16 17602 1 1 13 LEU CD1 C -1.475 -4.453 -4.564 1.00 . A A . 13 LEU CD1 1 1 16 17603 1 1 13 LEU CD2 C -0.015 -2.536 -3.847 1.00 . A A . 13 LEU CD2 1 1 16 17604 1 1 13 LEU CG C -1.159 -2.962 -4.775 1.00 . A A . 13 LEU CG 1 1 16 17605 1 1 13 LEU H H -1.218 -1.902 -8.836 1.00 . A A . 13 LEU H 1 1 16 17606 1 1 13 LEU HA H -1.990 -4.227 -7.092 1.00 . A A . 13 LEU HA 1 1 16 17607 1 1 13 LEU HB2 H 0.163 -3.252 -6.447 1.00 . A A . 13 LEU HB2 1 1 16 17608 1 1 13 LEU HB3 H -0.559 -1.647 -6.372 1.00 . A A . 13 LEU HB3 1 1 16 17609 1 1 13 LEU HD11 H -2.495 -4.648 -4.858 1.00 . A A . 13 LEU HD11 1 1 16 17610 1 1 13 LEU HD12 H -1.352 -4.706 -3.520 1.00 . A A . 13 LEU HD12 1 1 16 17611 1 1 13 LEU HD13 H -0.806 -5.056 -5.160 1.00 . A A . 13 LEU HD13 1 1 16 17612 1 1 13 LEU HD21 H 0.227 -1.499 -4.027 1.00 . A A . 13 LEU HD21 1 1 16 17613 1 1 13 LEU HD22 H 0.852 -3.146 -4.042 1.00 . A A . 13 LEU HD22 1 1 16 17614 1 1 13 LEU HD23 H -0.320 -2.661 -2.818 1.00 . A A . 13 LEU HD23 1 1 16 17615 1 1 13 LEU HG H -2.038 -2.378 -4.543 1.00 . A A . 13 LEU HG 1 1 16 17616 1 1 13 LEU N N -1.441 -2.828 -8.600 1.00 . A A . 13 LEU N 1 1 16 17617 1 1 13 LEU O O -3.298 -1.258 -7.080 1.00 . A A . 13 LEU O 1 1 16 17618 1 1 14 ASN C C -5.340 -2.023 -4.501 1.00 . A A . 14 ASN C 1 1 16 17619 1 1 14 ASN CA C -5.401 -2.531 -5.942 1.00 . A A . 14 ASN CA 1 1 16 17620 1 1 14 ASN CB C -6.517 -3.569 -6.076 1.00 . A A . 14 ASN CB 1 1 16 17621 1 1 14 ASN CG C -6.178 -4.801 -5.239 1.00 . A A . 14 ASN CG 1 1 16 17622 1 1 14 ASN H H -3.950 -4.110 -6.136 1.00 . A A . 14 ASN H 1 1 16 17623 1 1 14 ASN HA H -5.606 -1.703 -6.605 1.00 . A A . 14 ASN HA 1 1 16 17624 1 1 14 ASN HB2 H -7.445 -3.142 -5.730 1.00 . A A . 14 ASN HB2 1 1 16 17625 1 1 14 ASN HB3 H -6.617 -3.857 -7.111 1.00 . A A . 14 ASN HB3 1 1 16 17626 1 1 14 ASN HD21 H -6.802 -6.077 -6.626 1.00 . A A . 14 ASN HD21 1 1 16 17627 1 1 14 ASN HD22 H -6.205 -6.787 -5.205 1.00 . A A . 14 ASN HD22 1 1 16 17628 1 1 14 ASN N N -4.098 -3.156 -6.309 1.00 . A A . 14 ASN N 1 1 16 17629 1 1 14 ASN ND2 N -6.414 -5.987 -5.730 1.00 . A A . 14 ASN ND2 1 1 16 17630 1 1 14 ASN O O -4.587 -2.521 -3.689 1.00 . A A . 14 ASN O 1 1 16 17631 1 1 14 ASN OD1 O -5.692 -4.687 -4.131 1.00 . A A . 14 ASN OD1 1 1 16 17632 1 1 15 VAL C C -7.393 -0.937 -2.072 1.00 . A A . 15 VAL C 1 1 16 17633 1 1 15 VAL CA C -6.132 -0.467 -2.792 1.00 . A A . 15 VAL CA 1 1 16 17634 1 1 15 VAL CB C -6.130 1.062 -2.880 1.00 . A A . 15 VAL CB 1 1 16 17635 1 1 15 VAL CG1 C -6.403 1.668 -1.500 1.00 . A A . 15 VAL CG1 1 1 16 17636 1 1 15 VAL CG2 C -4.765 1.531 -3.384 1.00 . A A . 15 VAL CG2 1 1 16 17637 1 1 15 VAL H H -6.726 -0.645 -4.856 1.00 . A A . 15 VAL H 1 1 16 17638 1 1 15 VAL HA H -5.256 -0.799 -2.249 1.00 . A A . 15 VAL HA 1 1 16 17639 1 1 15 VAL HB H -6.899 1.383 -3.569 1.00 . A A . 15 VAL HB 1 1 16 17640 1 1 15 VAL HG11 H -7.453 1.567 -1.263 1.00 . A A . 15 VAL HG11 1 1 16 17641 1 1 15 VAL HG12 H -6.134 2.714 -1.505 1.00 . A A . 15 VAL HG12 1 1 16 17642 1 1 15 VAL HG13 H -5.816 1.149 -0.756 1.00 . A A . 15 VAL HG13 1 1 16 17643 1 1 15 VAL HG21 H -4.567 1.087 -4.350 1.00 . A A . 15 VAL HG21 1 1 16 17644 1 1 15 VAL HG22 H -4.000 1.227 -2.686 1.00 . A A . 15 VAL HG22 1 1 16 17645 1 1 15 VAL HG23 H -4.765 2.606 -3.476 1.00 . A A . 15 VAL HG23 1 1 16 17646 1 1 15 VAL N N -6.130 -1.028 -4.179 1.00 . A A . 15 VAL N 1 1 16 17647 1 1 15 VAL O O -8.485 -0.832 -2.591 1.00 . A A . 15 VAL O 1 1 16 17648 1 1 16 ARG C C -8.660 -1.067 1.107 1.00 . A A . 16 ARG C 1 1 16 17649 1 1 16 ARG CA C -8.434 -1.958 -0.114 1.00 . A A . 16 ARG CA 1 1 16 17650 1 1 16 ARG CB C -8.162 -3.391 0.345 1.00 . A A . 16 ARG CB 1 1 16 17651 1 1 16 ARG CD C -7.744 -5.733 -0.440 1.00 . A A . 16 ARG CD 1 1 16 17652 1 1 16 ARG CG C -8.006 -4.292 -0.883 1.00 . A A . 16 ARG CG 1 1 16 17653 1 1 16 ARG CZ C -5.324 -5.949 -0.424 1.00 . A A . 16 ARG CZ 1 1 16 17654 1 1 16 ARG H H -6.350 -1.542 -0.488 1.00 . A A . 16 ARG H 1 1 16 17655 1 1 16 ARG HA H -9.319 -1.944 -0.736 1.00 . A A . 16 ARG HA 1 1 16 17656 1 1 16 ARG HB2 H -7.253 -3.416 0.930 1.00 . A A . 16 ARG HB2 1 1 16 17657 1 1 16 ARG HB3 H -8.988 -3.740 0.943 1.00 . A A . 16 ARG HB3 1 1 16 17658 1 1 16 ARG HD2 H -8.527 -6.049 0.232 1.00 . A A . 16 ARG HD2 1 1 16 17659 1 1 16 ARG HD3 H -7.733 -6.379 -1.307 1.00 . A A . 16 ARG HD3 1 1 16 17660 1 1 16 ARG HE H -6.395 -5.757 1.237 1.00 . A A . 16 ARG HE 1 1 16 17661 1 1 16 ARG HG2 H -8.912 -4.255 -1.470 1.00 . A A . 16 ARG HG2 1 1 16 17662 1 1 16 ARG HG3 H -7.178 -3.943 -1.480 1.00 . A A . 16 ARG HG3 1 1 16 17663 1 1 16 ARG HH11 H -6.237 -5.987 -2.206 1.00 . A A . 16 ARG HH11 1 1 16 17664 1 1 16 ARG HH12 H -4.512 -6.138 -2.245 1.00 . A A . 16 ARG HH12 1 1 16 17665 1 1 16 ARG HH21 H -4.148 -5.952 1.198 1.00 . A A . 16 ARG HH21 1 1 16 17666 1 1 16 ARG HH22 H -3.331 -6.116 -0.320 1.00 . A A . 16 ARG HH22 1 1 16 17667 1 1 16 ARG N N -7.248 -1.464 -0.880 1.00 . A A . 16 ARG N 1 1 16 17668 1 1 16 ARG NE N -6.430 -5.811 0.260 1.00 . A A . 16 ARG NE 1 1 16 17669 1 1 16 ARG NH1 N -5.361 -6.031 -1.727 1.00 . A A . 16 ARG NH1 1 1 16 17670 1 1 16 ARG NH2 N -4.178 -6.011 0.199 1.00 . A A . 16 ARG NH2 1 1 16 17671 1 1 16 ARG O O -7.730 -0.686 1.790 1.00 . A A . 16 ARG O 1 1 16 17672 1 1 17 GLU C C -10.329 -0.760 3.808 1.00 . A A . 17 GLU C 1 1 16 17673 1 1 17 GLU CA C -10.189 0.121 2.567 1.00 . A A . 17 GLU CA 1 1 16 17674 1 1 17 GLU CB C -11.506 0.862 2.324 1.00 . A A . 17 GLU CB 1 1 16 17675 1 1 17 GLU CD C -10.383 3.013 1.717 1.00 . A A . 17 GLU CD 1 1 16 17676 1 1 17 GLU CG C -11.319 1.908 1.221 1.00 . A A . 17 GLU CG 1 1 16 17677 1 1 17 GLU H H -10.624 -1.063 0.824 1.00 . A A . 17 GLU H 1 1 16 17678 1 1 17 GLU HA H -9.390 0.835 2.714 1.00 . A A . 17 GLU HA 1 1 16 17679 1 1 17 GLU HB2 H -12.263 0.153 2.020 1.00 . A A . 17 GLU HB2 1 1 16 17680 1 1 17 GLU HB3 H -11.817 1.352 3.233 1.00 . A A . 17 GLU HB3 1 1 16 17681 1 1 17 GLU HG2 H -10.893 1.439 0.346 1.00 . A A . 17 GLU HG2 1 1 16 17682 1 1 17 GLU HG3 H -12.276 2.339 0.970 1.00 . A A . 17 GLU HG3 1 1 16 17683 1 1 17 GLU N N -9.891 -0.738 1.388 1.00 . A A . 17 GLU N 1 1 16 17684 1 1 17 GLU O O -10.057 -0.339 4.913 1.00 . A A . 17 GLU O 1 1 16 17685 1 1 17 GLU OE1 O -10.678 3.591 2.749 1.00 . A A . 17 GLU OE1 1 1 16 17686 1 1 17 GLU OE2 O -9.385 3.257 1.059 1.00 . A A . 17 GLU OE2 1 1 16 17687 1 1 18 GLY C C -9.718 -3.830 4.902 1.00 . A A . 18 GLY C 1 1 16 17688 1 1 18 GLY CA C -10.932 -2.909 4.791 1.00 . A A . 18 GLY CA 1 1 16 17689 1 1 18 GLY H H -10.976 -2.296 2.726 1.00 . A A . 18 GLY H 1 1 16 17690 1 1 18 GLY HA2 H -11.040 -2.339 5.704 1.00 . A A . 18 GLY HA2 1 1 16 17691 1 1 18 GLY HA3 H -11.816 -3.508 4.637 1.00 . A A . 18 GLY HA3 1 1 16 17692 1 1 18 GLY N N -10.760 -1.983 3.629 1.00 . A A . 18 GLY N 1 1 16 17693 1 1 18 GLY O O -9.103 -4.185 3.918 1.00 . A A . 18 GLY O 1 1 16 17694 1 1 19 ALA C C -8.629 -6.573 6.027 1.00 . A A . 19 ALA C 1 1 16 17695 1 1 19 ALA CA C -8.198 -5.124 6.276 1.00 . A A . 19 ALA CA 1 1 16 17696 1 1 19 ALA CB C -7.671 -4.977 7.705 1.00 . A A . 19 ALA CB 1 1 16 17697 1 1 19 ALA H H -9.880 -3.926 6.878 1.00 . A A . 19 ALA H 1 1 16 17698 1 1 19 ALA HA H -7.420 -4.851 5.576 1.00 . A A . 19 ALA HA 1 1 16 17699 1 1 19 ALA HB1 H -7.207 -4.007 7.819 1.00 . A A . 19 ALA HB1 1 1 16 17700 1 1 19 ALA HB2 H -6.944 -5.749 7.902 1.00 . A A . 19 ALA HB2 1 1 16 17701 1 1 19 ALA HB3 H -8.491 -5.066 8.403 1.00 . A A . 19 ALA HB3 1 1 16 17702 1 1 19 ALA N N -9.371 -4.223 6.097 1.00 . A A . 19 ALA N 1 1 16 17703 1 1 19 ALA O O -8.749 -7.360 6.943 1.00 . A A . 19 ALA O 1 1 16 17704 1 1 20 SER C C -8.995 -8.638 3.011 1.00 . A A . 20 SER C 1 1 16 17705 1 1 20 SER CA C -9.284 -8.331 4.480 1.00 . A A . 20 SER CA 1 1 16 17706 1 1 20 SER CB C -10.782 -8.500 4.749 1.00 . A A . 20 SER CB 1 1 16 17707 1 1 20 SER H H -8.763 -6.284 4.064 1.00 . A A . 20 SER H 1 1 16 17708 1 1 20 SER HA H -8.729 -9.017 5.103 1.00 . A A . 20 SER HA 1 1 16 17709 1 1 20 SER HB2 H -11.349 -8.095 3.925 1.00 . A A . 20 SER HB2 1 1 16 17710 1 1 20 SER HB3 H -11.009 -9.553 4.852 1.00 . A A . 20 SER HB3 1 1 16 17711 1 1 20 SER HG H -10.713 -8.257 6.677 1.00 . A A . 20 SER HG 1 1 16 17712 1 1 20 SER N N -8.864 -6.933 4.790 1.00 . A A . 20 SER N 1 1 16 17713 1 1 20 SER O O -8.328 -7.887 2.328 1.00 . A A . 20 SER O 1 1 16 17714 1 1 20 SER OG O -11.131 -7.807 5.940 1.00 . A A . 20 SER OG 1 1 16 17715 1 1 21 THR C C -10.215 -9.332 0.196 1.00 . A A . 21 THR C 1 1 16 17716 1 1 21 THR CA C -9.248 -10.101 1.100 1.00 . A A . 21 THR CA 1 1 16 17717 1 1 21 THR CB C -9.461 -11.603 0.924 1.00 . A A . 21 THR CB 1 1 16 17718 1 1 21 THR CG2 C -8.437 -12.356 1.771 1.00 . A A . 21 THR CG2 1 1 16 17719 1 1 21 THR H H -10.027 -10.329 3.086 1.00 . A A . 21 THR H 1 1 16 17720 1 1 21 THR HA H -8.231 -9.850 0.834 1.00 . A A . 21 THR HA 1 1 16 17721 1 1 21 THR HB H -9.331 -11.869 -0.114 1.00 . A A . 21 THR HB 1 1 16 17722 1 1 21 THR HG1 H -11.271 -11.137 1.465 1.00 . A A . 21 THR HG1 1 1 16 17723 1 1 21 THR HG21 H -8.626 -12.165 2.817 1.00 . A A . 21 THR HG21 1 1 16 17724 1 1 21 THR HG22 H -7.444 -12.017 1.518 1.00 . A A . 21 THR HG22 1 1 16 17725 1 1 21 THR HG23 H -8.516 -13.416 1.579 1.00 . A A . 21 THR HG23 1 1 16 17726 1 1 21 THR N N -9.492 -9.740 2.519 1.00 . A A . 21 THR N 1 1 16 17727 1 1 21 THR O O -11.369 -9.683 0.064 1.00 . A A . 21 THR O 1 1 16 17728 1 1 21 THR OG1 O -10.775 -11.949 1.342 1.00 . A A . 21 THR OG1 1 1 16 17729 1 1 22 SER C C -11.837 -6.982 -0.588 1.00 . A A . 22 SER C 1 1 16 17730 1 1 22 SER CA C -10.601 -7.480 -1.342 1.00 . A A . 22 SER CA 1 1 16 17731 1 1 22 SER CB C -11.021 -8.331 -2.549 1.00 . A A . 22 SER CB 1 1 16 17732 1 1 22 SER H H -8.806 -8.037 -0.293 1.00 . A A . 22 SER H 1 1 16 17733 1 1 22 SER HA H -10.039 -6.627 -1.691 1.00 . A A . 22 SER HA 1 1 16 17734 1 1 22 SER HB2 H -10.207 -8.383 -3.252 1.00 . A A . 22 SER HB2 1 1 16 17735 1 1 22 SER HB3 H -11.273 -9.330 -2.223 1.00 . A A . 22 SER HB3 1 1 16 17736 1 1 22 SER HG H -12.530 -8.378 -3.779 1.00 . A A . 22 SER HG 1 1 16 17737 1 1 22 SER N N -9.739 -8.289 -0.426 1.00 . A A . 22 SER N 1 1 16 17738 1 1 22 SER O O -12.956 -7.160 -1.025 1.00 . A A . 22 SER O 1 1 16 17739 1 1 22 SER OG O -12.143 -7.730 -3.184 1.00 . A A . 22 SER OG 1 1 16 17740 1 1 23 SER C C -13.538 -4.787 0.487 1.00 . A A . 23 SER C 1 1 16 17741 1 1 23 SER CA C -12.797 -5.831 1.318 1.00 . A A . 23 SER CA 1 1 16 17742 1 1 23 SER CB C -12.284 -5.185 2.603 1.00 . A A . 23 SER CB 1 1 16 17743 1 1 23 SER H H -10.730 -6.213 0.869 1.00 . A A . 23 SER H 1 1 16 17744 1 1 23 SER HA H -13.466 -6.643 1.562 1.00 . A A . 23 SER HA 1 1 16 17745 1 1 23 SER HB2 H -13.112 -4.784 3.162 1.00 . A A . 23 SER HB2 1 1 16 17746 1 1 23 SER HB3 H -11.776 -5.928 3.200 1.00 . A A . 23 SER HB3 1 1 16 17747 1 1 23 SER HG H -11.777 -3.307 2.565 1.00 . A A . 23 SER HG 1 1 16 17748 1 1 23 SER N N -11.641 -6.351 0.538 1.00 . A A . 23 SER N 1 1 16 17749 1 1 23 SER O O -14.750 -4.770 0.434 1.00 . A A . 23 SER O 1 1 16 17750 1 1 23 SER OG O -11.388 -4.133 2.270 1.00 . A A . 23 SER OG 1 1 16 17751 1 1 24 LYS C C -12.437 -2.154 -1.843 1.00 . A A . 24 LYS C 1 1 16 17752 1 1 24 LYS CA C -13.486 -2.883 -1.006 1.00 . A A . 24 LYS CA 1 1 16 17753 1 1 24 LYS CB C -14.220 -1.885 -0.104 1.00 . A A . 24 LYS CB 1 1 16 17754 1 1 24 LYS CD C -16.092 -0.213 -0.020 1.00 . A A . 24 LYS CD 1 1 16 17755 1 1 24 LYS CE C -15.249 0.866 0.665 1.00 . A A . 24 LYS CE 1 1 16 17756 1 1 24 LYS CG C -15.213 -1.069 -0.941 1.00 . A A . 24 LYS CG 1 1 16 17757 1 1 24 LYS H H -11.842 -3.956 -0.119 1.00 . A A . 24 LYS H 1 1 16 17758 1 1 24 LYS HA H -14.194 -3.363 -1.664 1.00 . A A . 24 LYS HA 1 1 16 17759 1 1 24 LYS HB2 H -14.754 -2.420 0.667 1.00 . A A . 24 LYS HB2 1 1 16 17760 1 1 24 LYS HB3 H -13.502 -1.219 0.349 1.00 . A A . 24 LYS HB3 1 1 16 17761 1 1 24 LYS HD2 H -16.869 0.259 -0.605 1.00 . A A . 24 LYS HD2 1 1 16 17762 1 1 24 LYS HD3 H -16.543 -0.844 0.732 1.00 . A A . 24 LYS HD3 1 1 16 17763 1 1 24 LYS HE2 H -14.686 0.424 1.474 1.00 . A A . 24 LYS HE2 1 1 16 17764 1 1 24 LYS HE3 H -14.570 1.305 -0.050 1.00 . A A . 24 LYS HE3 1 1 16 17765 1 1 24 LYS HG2 H -14.669 -0.427 -1.619 1.00 . A A . 24 LYS HG2 1 1 16 17766 1 1 24 LYS HG3 H -15.841 -1.738 -1.508 1.00 . A A . 24 LYS HG3 1 1 16 17767 1 1 24 LYS HZ1 H -16.456 2.546 0.439 1.00 . A A . 24 LYS HZ1 1 1 16 17768 1 1 24 LYS HZ2 H -15.641 2.477 1.925 1.00 . A A . 24 LYS HZ2 1 1 16 17769 1 1 24 LYS HZ3 H -16.982 1.472 1.645 1.00 . A A . 24 LYS HZ3 1 1 16 17770 1 1 24 LYS N N -12.820 -3.920 -0.170 1.00 . A A . 24 LYS N 1 1 16 17771 1 1 24 LYS NZ N -16.150 1.920 1.210 1.00 . A A . 24 LYS NZ 1 1 16 17772 1 1 24 LYS O O -11.566 -1.490 -1.318 1.00 . A A . 24 LYS O 1 1 16 17773 1 1 25 VAL C C -12.031 -0.203 -4.397 1.00 . A A . 25 VAL C 1 1 16 17774 1 1 25 VAL CA C -11.521 -1.595 -4.024 1.00 . A A . 25 VAL CA 1 1 16 17775 1 1 25 VAL CB C -11.329 -2.419 -5.297 1.00 . A A . 25 VAL CB 1 1 16 17776 1 1 25 VAL CG1 C -10.442 -1.651 -6.284 1.00 . A A . 25 VAL CG1 1 1 16 17777 1 1 25 VAL CG2 C -10.665 -3.749 -4.941 1.00 . A A . 25 VAL CG2 1 1 16 17778 1 1 25 VAL H H -13.225 -2.822 -3.540 1.00 . A A . 25 VAL H 1 1 16 17779 1 1 25 VAL HA H -10.575 -1.505 -3.508 1.00 . A A . 25 VAL HA 1 1 16 17780 1 1 25 VAL HB H -12.291 -2.607 -5.752 1.00 . A A . 25 VAL HB 1 1 16 17781 1 1 25 VAL HG11 H -9.606 -1.216 -5.756 1.00 . A A . 25 VAL HG11 1 1 16 17782 1 1 25 VAL HG12 H -11.020 -0.866 -6.750 1.00 . A A . 25 VAL HG12 1 1 16 17783 1 1 25 VAL HG13 H -10.078 -2.326 -7.043 1.00 . A A . 25 VAL HG13 1 1 16 17784 1 1 25 VAL HG21 H -10.477 -4.310 -5.846 1.00 . A A . 25 VAL HG21 1 1 16 17785 1 1 25 VAL HG22 H -11.318 -4.316 -4.295 1.00 . A A . 25 VAL HG22 1 1 16 17786 1 1 25 VAL HG23 H -9.730 -3.562 -4.434 1.00 . A A . 25 VAL HG23 1 1 16 17787 1 1 25 VAL N N -12.514 -2.276 -3.142 1.00 . A A . 25 VAL N 1 1 16 17788 1 1 25 VAL O O -13.151 -0.041 -4.840 1.00 . A A . 25 VAL O 1 1 16 17789 1 1 26 ILE C C -10.690 2.708 -5.701 1.00 . A A . 26 ILE C 1 1 16 17790 1 1 26 ILE CA C -11.602 2.197 -4.584 1.00 . A A . 26 ILE CA 1 1 16 17791 1 1 26 ILE CB C -11.464 3.085 -3.342 1.00 . A A . 26 ILE CB 1 1 16 17792 1 1 26 ILE CD1 C -9.863 4.031 -1.668 1.00 . A A . 26 ILE CD1 1 1 16 17793 1 1 26 ILE CG1 C -10.025 3.034 -2.816 1.00 . A A . 26 ILE CG1 1 1 16 17794 1 1 26 ILE CG2 C -12.416 2.580 -2.255 1.00 . A A . 26 ILE CG2 1 1 16 17795 1 1 26 ILE H H -10.305 0.629 -3.881 1.00 . A A . 26 ILE H 1 1 16 17796 1 1 26 ILE HA H -12.630 2.220 -4.927 1.00 . A A . 26 ILE HA 1 1 16 17797 1 1 26 ILE HB H -11.721 4.104 -3.599 1.00 . A A . 26 ILE HB 1 1 16 17798 1 1 26 ILE HD11 H -10.574 3.804 -0.887 1.00 . A A . 26 ILE HD11 1 1 16 17799 1 1 26 ILE HD12 H -10.038 5.033 -2.034 1.00 . A A . 26 ILE HD12 1 1 16 17800 1 1 26 ILE HD13 H -8.861 3.964 -1.271 1.00 . A A . 26 ILE HD13 1 1 16 17801 1 1 26 ILE HG12 H -9.810 2.037 -2.458 1.00 . A A . 26 ILE HG12 1 1 16 17802 1 1 26 ILE HG13 H -9.336 3.288 -3.605 1.00 . A A . 26 ILE HG13 1 1 16 17803 1 1 26 ILE HG21 H -12.142 1.573 -1.977 1.00 . A A . 26 ILE HG21 1 1 16 17804 1 1 26 ILE HG22 H -13.429 2.588 -2.629 1.00 . A A . 26 ILE HG22 1 1 16 17805 1 1 26 ILE HG23 H -12.347 3.222 -1.388 1.00 . A A . 26 ILE HG23 1 1 16 17806 1 1 26 ILE N N -11.203 0.799 -4.232 1.00 . A A . 26 ILE N 1 1 16 17807 1 1 26 ILE O O -10.944 3.733 -6.300 1.00 . A A . 26 ILE O 1 1 16 17808 1 1 27 GLY C C -7.493 1.527 -7.156 1.00 . A A . 27 GLY C 1 1 16 17809 1 1 27 GLY CA C -8.706 2.459 -7.067 1.00 . A A . 27 GLY CA 1 1 16 17810 1 1 27 GLY H H -9.435 1.177 -5.494 1.00 . A A . 27 GLY H 1 1 16 17811 1 1 27 GLY HA2 H -9.236 2.454 -8.009 1.00 . A A . 27 GLY HA2 1 1 16 17812 1 1 27 GLY HA3 H -8.371 3.459 -6.848 1.00 . A A . 27 GLY HA3 1 1 16 17813 1 1 27 GLY N N -9.627 2.003 -5.987 1.00 . A A . 27 GLY N 1 1 16 17814 1 1 27 GLY O O -7.511 0.420 -6.659 1.00 . A A . 27 GLY O 1 1 16 17815 1 1 28 SER C C -3.988 1.990 -8.128 1.00 . A A . 28 SER C 1 1 16 17816 1 1 28 SER CA C -5.222 1.113 -7.922 1.00 . A A . 28 SER CA 1 1 16 17817 1 1 28 SER CB C -5.377 0.178 -9.122 1.00 . A A . 28 SER CB 1 1 16 17818 1 1 28 SER H H -6.446 2.868 -8.190 1.00 . A A . 28 SER H 1 1 16 17819 1 1 28 SER HA H -5.098 0.528 -7.022 1.00 . A A . 28 SER HA 1 1 16 17820 1 1 28 SER HB2 H -6.195 -0.500 -8.949 1.00 . A A . 28 SER HB2 1 1 16 17821 1 1 28 SER HB3 H -5.578 0.765 -10.009 1.00 . A A . 28 SER HB3 1 1 16 17822 1 1 28 SER HG H -4.416 -1.471 -9.497 1.00 . A A . 28 SER HG 1 1 16 17823 1 1 28 SER N N -6.438 1.970 -7.794 1.00 . A A . 28 SER N 1 1 16 17824 1 1 28 SER O O -4.094 3.174 -8.374 1.00 . A A . 28 SER O 1 1 16 17825 1 1 28 SER OG O -4.177 -0.566 -9.290 1.00 . A A . 28 SER OG 1 1 16 17826 1 1 29 LEU C C -0.666 1.503 -9.254 1.00 . A A . 29 LEU C 1 1 16 17827 1 1 29 LEU CA C -1.549 2.191 -8.213 1.00 . A A . 29 LEU CA 1 1 16 17828 1 1 29 LEU CB C -0.799 2.264 -6.884 1.00 . A A . 29 LEU CB 1 1 16 17829 1 1 29 LEU CD1 C -0.920 2.963 -4.493 1.00 . A A . 29 LEU CD1 1 1 16 17830 1 1 29 LEU CD2 C -1.893 4.452 -6.267 1.00 . A A . 29 LEU CD2 1 1 16 17831 1 1 29 LEU CG C -1.651 2.991 -5.838 1.00 . A A . 29 LEU CG 1 1 16 17832 1 1 29 LEU H H -2.763 0.452 -7.825 1.00 . A A . 29 LEU H 1 1 16 17833 1 1 29 LEU HA H -1.774 3.192 -8.554 1.00 . A A . 29 LEU HA 1 1 16 17834 1 1 29 LEU HB2 H -0.587 1.260 -6.539 1.00 . A A . 29 LEU HB2 1 1 16 17835 1 1 29 LEU HB3 H 0.128 2.797 -7.025 1.00 . A A . 29 LEU HB3 1 1 16 17836 1 1 29 LEU HD11 H -0.607 1.952 -4.276 1.00 . A A . 29 LEU HD11 1 1 16 17837 1 1 29 LEU HD12 H -1.583 3.309 -3.715 1.00 . A A . 29 LEU HD12 1 1 16 17838 1 1 29 LEU HD13 H -0.053 3.606 -4.541 1.00 . A A . 29 LEU HD13 1 1 16 17839 1 1 29 LEU HD21 H -1.019 4.833 -6.779 1.00 . A A . 29 LEU HD21 1 1 16 17840 1 1 29 LEU HD22 H -2.093 5.060 -5.396 1.00 . A A . 29 LEU HD22 1 1 16 17841 1 1 29 LEU HD23 H -2.744 4.496 -6.930 1.00 . A A . 29 LEU HD23 1 1 16 17842 1 1 29 LEU HG H -2.600 2.483 -5.737 1.00 . A A . 29 LEU HG 1 1 16 17843 1 1 29 LEU N N -2.813 1.410 -8.027 1.00 . A A . 29 LEU N 1 1 16 17844 1 1 29 LEU O O -0.735 0.306 -9.451 1.00 . A A . 29 LEU O 1 1 16 17845 1 1 30 SER C C 2.151 0.839 -10.317 1.00 . A A . 30 SER C 1 1 16 17846 1 1 30 SER CA C 1.046 1.674 -10.969 1.00 . A A . 30 SER CA 1 1 16 17847 1 1 30 SER CB C 1.672 2.798 -11.785 1.00 . A A . 30 SER CB 1 1 16 17848 1 1 30 SER H H 0.185 3.225 -9.753 1.00 . A A . 30 SER H 1 1 16 17849 1 1 30 SER HA H 0.459 1.044 -11.622 1.00 . A A . 30 SER HA 1 1 16 17850 1 1 30 SER HB2 H 2.391 3.327 -11.181 1.00 . A A . 30 SER HB2 1 1 16 17851 1 1 30 SER HB3 H 2.167 2.380 -12.650 1.00 . A A . 30 SER HB3 1 1 16 17852 1 1 30 SER HG H -0.167 3.204 -12.275 1.00 . A A . 30 SER HG 1 1 16 17853 1 1 30 SER N N 0.158 2.262 -9.928 1.00 . A A . 30 SER N 1 1 16 17854 1 1 30 SER O O 2.535 1.069 -9.189 1.00 . A A . 30 SER O 1 1 16 17855 1 1 30 SER OG O 0.651 3.701 -12.195 1.00 . A A . 30 SER OG 1 1 16 17856 1 1 31 GLY C C 4.985 -0.221 -10.138 1.00 . A A . 31 GLY C 1 1 16 17857 1 1 31 GLY CA C 3.719 -1.020 -10.466 1.00 . A A . 31 GLY CA 1 1 16 17858 1 1 31 GLY H H 2.312 -0.306 -11.927 1.00 . A A . 31 GLY H 1 1 16 17859 1 1 31 GLY HA2 H 3.353 -1.487 -9.564 1.00 . A A . 31 GLY HA2 1 1 16 17860 1 1 31 GLY HA3 H 3.963 -1.785 -11.188 1.00 . A A . 31 GLY HA3 1 1 16 17861 1 1 31 GLY N N 2.651 -0.140 -11.024 1.00 . A A . 31 GLY N 1 1 16 17862 1 1 31 GLY O O 5.197 0.866 -10.634 1.00 . A A . 31 GLY O 1 1 16 17863 1 1 32 ASN C C 6.783 1.222 -8.200 1.00 . A A . 32 ASN C 1 1 16 17864 1 1 32 ASN CA C 7.096 -0.095 -8.908 1.00 . A A . 32 ASN CA 1 1 16 17865 1 1 32 ASN CB C 7.945 0.179 -10.156 1.00 . A A . 32 ASN CB 1 1 16 17866 1 1 32 ASN CG C 9.382 0.494 -9.734 1.00 . A A . 32 ASN CG 1 1 16 17867 1 1 32 ASN H H 5.619 -1.654 -8.923 1.00 . A A . 32 ASN H 1 1 16 17868 1 1 32 ASN HA H 7.647 -0.735 -8.237 1.00 . A A . 32 ASN HA 1 1 16 17869 1 1 32 ASN HB2 H 7.940 -0.693 -10.794 1.00 . A A . 32 ASN HB2 1 1 16 17870 1 1 32 ASN HB3 H 7.540 1.022 -10.693 1.00 . A A . 32 ASN HB3 1 1 16 17871 1 1 32 ASN HD21 H 9.679 1.810 -11.190 1.00 . A A . 32 ASN HD21 1 1 16 17872 1 1 32 ASN HD22 H 10.998 1.572 -10.148 1.00 . A A . 32 ASN HD22 1 1 16 17873 1 1 32 ASN N N 5.825 -0.776 -9.299 1.00 . A A . 32 ASN N 1 1 16 17874 1 1 32 ASN ND2 N 10.077 1.364 -10.414 1.00 . A A . 32 ASN ND2 1 1 16 17875 1 1 32 ASN O O 7.671 1.981 -7.870 1.00 . A A . 32 ASN O 1 1 16 17876 1 1 32 ASN OD1 O 9.878 -0.060 -8.772 1.00 . A A . 32 ASN OD1 1 1 16 17877 1 1 33 THR C C 5.319 2.610 -5.751 1.00 . A A . 33 THR C 1 1 16 17878 1 1 33 THR CA C 5.171 2.776 -7.268 1.00 . A A . 33 THR CA 1 1 16 17879 1 1 33 THR CB C 3.727 3.143 -7.609 1.00 . A A . 33 THR CB 1 1 16 17880 1 1 33 THR CG2 C 3.379 4.490 -6.977 1.00 . A A . 33 THR CG2 1 1 16 17881 1 1 33 THR H H 4.827 0.877 -8.229 1.00 . A A . 33 THR H 1 1 16 17882 1 1 33 THR HA H 5.830 3.564 -7.605 1.00 . A A . 33 THR HA 1 1 16 17883 1 1 33 THR HB H 3.059 2.386 -7.228 1.00 . A A . 33 THR HB 1 1 16 17884 1 1 33 THR HG1 H 3.105 4.034 -9.222 1.00 . A A . 33 THR HG1 1 1 16 17885 1 1 33 THR HG21 H 4.076 5.240 -7.320 1.00 . A A . 33 THR HG21 1 1 16 17886 1 1 33 THR HG22 H 3.437 4.410 -5.902 1.00 . A A . 33 THR HG22 1 1 16 17887 1 1 33 THR HG23 H 2.376 4.773 -7.262 1.00 . A A . 33 THR HG23 1 1 16 17888 1 1 33 THR N N 5.531 1.503 -7.957 1.00 . A A . 33 THR N 1 1 16 17889 1 1 33 THR O O 4.827 1.665 -5.169 1.00 . A A . 33 THR O 1 1 16 17890 1 1 33 THR OG1 O 3.589 3.231 -9.021 1.00 . A A . 33 THR OG1 1 1 16 17891 1 1 34 LYS C C 4.984 4.089 -2.922 1.00 . A A . 34 LYS C 1 1 16 17892 1 1 34 LYS CA C 6.176 3.438 -3.628 1.00 . A A . 34 LYS CA 1 1 16 17893 1 1 34 LYS CB C 7.465 4.164 -3.235 1.00 . A A . 34 LYS CB 1 1 16 17894 1 1 34 LYS CD C 8.729 6.312 -3.374 1.00 . A A . 34 LYS CD 1 1 16 17895 1 1 34 LYS CE C 8.696 7.765 -3.856 1.00 . A A . 34 LYS CE 1 1 16 17896 1 1 34 LYS CG C 7.389 5.632 -3.664 1.00 . A A . 34 LYS CG 1 1 16 17897 1 1 34 LYS H H 6.378 4.284 -5.600 1.00 . A A . 34 LYS H 1 1 16 17898 1 1 34 LYS HA H 6.245 2.400 -3.333 1.00 . A A . 34 LYS HA 1 1 16 17899 1 1 34 LYS HB2 H 7.594 4.110 -2.163 1.00 . A A . 34 LYS HB2 1 1 16 17900 1 1 34 LYS HB3 H 8.305 3.694 -3.721 1.00 . A A . 34 LYS HB3 1 1 16 17901 1 1 34 LYS HD2 H 8.919 6.291 -2.311 1.00 . A A . 34 LYS HD2 1 1 16 17902 1 1 34 LYS HD3 H 9.518 5.783 -3.889 1.00 . A A . 34 LYS HD3 1 1 16 17903 1 1 34 LYS HE2 H 9.660 8.220 -3.687 1.00 . A A . 34 LYS HE2 1 1 16 17904 1 1 34 LYS HE3 H 8.468 7.789 -4.911 1.00 . A A . 34 LYS HE3 1 1 16 17905 1 1 34 LYS HG2 H 7.176 5.687 -4.722 1.00 . A A . 34 LYS HG2 1 1 16 17906 1 1 34 LYS HG3 H 6.607 6.131 -3.111 1.00 . A A . 34 LYS HG3 1 1 16 17907 1 1 34 LYS HZ1 H 6.711 8.228 -3.429 1.00 . A A . 34 LYS HZ1 1 1 16 17908 1 1 34 LYS HZ2 H 7.776 9.539 -3.273 1.00 . A A . 34 LYS HZ2 1 1 16 17909 1 1 34 LYS HZ3 H 7.749 8.322 -2.087 1.00 . A A . 34 LYS HZ3 1 1 16 17910 1 1 34 LYS N N 5.992 3.529 -5.108 1.00 . A A . 34 LYS N 1 1 16 17911 1 1 34 LYS NZ N 7.654 8.521 -3.104 1.00 . A A . 34 LYS NZ 1 1 16 17912 1 1 34 LYS O O 4.407 5.036 -3.417 1.00 . A A . 34 LYS O 1 1 16 17913 1 1 35 VAL C C 3.907 4.580 0.385 1.00 . A A . 35 VAL C 1 1 16 17914 1 1 35 VAL CA C 3.450 4.167 -1.012 1.00 . A A . 35 VAL CA 1 1 16 17915 1 1 35 VAL CB C 2.334 3.125 -0.909 1.00 . A A . 35 VAL CB 1 1 16 17916 1 1 35 VAL CG1 C 1.742 2.892 -2.298 1.00 . A A . 35 VAL CG1 1 1 16 17917 1 1 35 VAL CG2 C 2.897 1.806 -0.369 1.00 . A A . 35 VAL CG2 1 1 16 17918 1 1 35 VAL H H 5.094 2.820 -1.392 1.00 . A A . 35 VAL H 1 1 16 17919 1 1 35 VAL HA H 3.071 5.040 -1.528 1.00 . A A . 35 VAL HA 1 1 16 17920 1 1 35 VAL HB H 1.562 3.489 -0.244 1.00 . A A . 35 VAL HB 1 1 16 17921 1 1 35 VAL HG11 H 0.897 2.222 -2.225 1.00 . A A . 35 VAL HG11 1 1 16 17922 1 1 35 VAL HG12 H 2.495 2.457 -2.939 1.00 . A A . 35 VAL HG12 1 1 16 17923 1 1 35 VAL HG13 H 1.418 3.835 -2.713 1.00 . A A . 35 VAL HG13 1 1 16 17924 1 1 35 VAL HG21 H 3.742 1.502 -0.968 1.00 . A A . 35 VAL HG21 1 1 16 17925 1 1 35 VAL HG22 H 2.132 1.045 -0.413 1.00 . A A . 35 VAL HG22 1 1 16 17926 1 1 35 VAL HG23 H 3.211 1.941 0.655 1.00 . A A . 35 VAL HG23 1 1 16 17927 1 1 35 VAL N N 4.610 3.586 -1.766 1.00 . A A . 35 VAL N 1 1 16 17928 1 1 35 VAL O O 4.589 3.845 1.074 1.00 . A A . 35 VAL O 1 1 16 17929 1 1 36 THR C C 3.222 5.482 3.227 1.00 . A A . 36 THR C 1 1 16 17930 1 1 36 THR CA C 3.956 6.258 2.136 1.00 . A A . 36 THR CA 1 1 16 17931 1 1 36 THR CB C 3.612 7.741 2.247 1.00 . A A . 36 THR CB 1 1 16 17932 1 1 36 THR CG2 C 4.160 8.302 3.561 1.00 . A A . 36 THR CG2 1 1 16 17933 1 1 36 THR H H 3.005 6.338 0.212 1.00 . A A . 36 THR H 1 1 16 17934 1 1 36 THR HA H 5.021 6.127 2.256 1.00 . A A . 36 THR HA 1 1 16 17935 1 1 36 THR HB H 2.540 7.865 2.227 1.00 . A A . 36 THR HB 1 1 16 17936 1 1 36 THR HG1 H 4.678 7.800 0.623 1.00 . A A . 36 THR HG1 1 1 16 17937 1 1 36 THR HG21 H 5.231 8.172 3.589 1.00 . A A . 36 THR HG21 1 1 16 17938 1 1 36 THR HG22 H 3.711 7.775 4.391 1.00 . A A . 36 THR HG22 1 1 16 17939 1 1 36 THR HG23 H 3.921 9.352 3.629 1.00 . A A . 36 THR HG23 1 1 16 17940 1 1 36 THR N N 3.545 5.765 0.795 1.00 . A A . 36 THR N 1 1 16 17941 1 1 36 THR O O 2.014 5.335 3.191 1.00 . A A . 36 THR O 1 1 16 17942 1 1 36 THR OG1 O 4.190 8.436 1.152 1.00 . A A . 36 THR OG1 1 1 16 17943 1 1 37 ILE C C 3.379 5.050 6.601 1.00 . A A . 37 ILE C 1 1 16 17944 1 1 37 ILE CA C 3.331 4.223 5.319 1.00 . A A . 37 ILE CA 1 1 16 17945 1 1 37 ILE CB C 4.120 2.929 5.521 1.00 . A A . 37 ILE CB 1 1 16 17946 1 1 37 ILE CD1 C 4.955 0.895 4.327 1.00 . A A . 37 ILE CD1 1 1 16 17947 1 1 37 ILE CG1 C 3.938 2.036 4.292 1.00 . A A . 37 ILE CG1 1 1 16 17948 1 1 37 ILE CG2 C 3.615 2.202 6.770 1.00 . A A . 37 ILE CG2 1 1 16 17949 1 1 37 ILE H H 4.920 5.142 4.196 1.00 . A A . 37 ILE H 1 1 16 17950 1 1 37 ILE HA H 2.302 3.984 5.086 1.00 . A A . 37 ILE HA 1 1 16 17951 1 1 37 ILE HB H 5.168 3.164 5.643 1.00 . A A . 37 ILE HB 1 1 16 17952 1 1 37 ILE HD11 H 4.657 0.127 3.631 1.00 . A A . 37 ILE HD11 1 1 16 17953 1 1 37 ILE HD12 H 4.999 0.481 5.323 1.00 . A A . 37 ILE HD12 1 1 16 17954 1 1 37 ILE HD13 H 5.929 1.274 4.052 1.00 . A A . 37 ILE HD13 1 1 16 17955 1 1 37 ILE HG12 H 2.939 1.626 4.293 1.00 . A A . 37 ILE HG12 1 1 16 17956 1 1 37 ILE HG13 H 4.086 2.621 3.396 1.00 . A A . 37 ILE HG13 1 1 16 17957 1 1 37 ILE HG21 H 3.977 2.709 7.652 1.00 . A A . 37 ILE HG21 1 1 16 17958 1 1 37 ILE HG22 H 3.979 1.185 6.766 1.00 . A A . 37 ILE HG22 1 1 16 17959 1 1 37 ILE HG23 H 2.536 2.199 6.775 1.00 . A A . 37 ILE HG23 1 1 16 17960 1 1 37 ILE N N 3.950 4.996 4.200 1.00 . A A . 37 ILE N 1 1 16 17961 1 1 37 ILE O O 4.417 5.556 6.985 1.00 . A A . 37 ILE O 1 1 16 17962 1 1 38 VAL C C 1.725 5.046 9.664 1.00 . A A . 38 VAL C 1 1 16 17963 1 1 38 VAL CA C 2.201 5.965 8.539 1.00 . A A . 38 VAL CA 1 1 16 17964 1 1 38 VAL CB C 1.228 7.134 8.371 1.00 . A A . 38 VAL CB 1 1 16 17965 1 1 38 VAL CG1 C 1.787 8.112 7.335 1.00 . A A . 38 VAL CG1 1 1 16 17966 1 1 38 VAL CG2 C -0.128 6.611 7.891 1.00 . A A . 38 VAL CG2 1 1 16 17967 1 1 38 VAL H H 1.444 4.755 6.927 1.00 . A A . 38 VAL H 1 1 16 17968 1 1 38 VAL HA H 3.183 6.349 8.789 1.00 . A A . 38 VAL HA 1 1 16 17969 1 1 38 VAL HB H 1.108 7.642 9.318 1.00 . A A . 38 VAL HB 1 1 16 17970 1 1 38 VAL HG11 H 2.797 8.384 7.604 1.00 . A A . 38 VAL HG11 1 1 16 17971 1 1 38 VAL HG12 H 1.170 8.999 7.306 1.00 . A A . 38 VAL HG12 1 1 16 17972 1 1 38 VAL HG13 H 1.787 7.643 6.363 1.00 . A A . 38 VAL HG13 1 1 16 17973 1 1 38 VAL HG21 H -0.014 6.164 6.915 1.00 . A A . 38 VAL HG21 1 1 16 17974 1 1 38 VAL HG22 H -0.830 7.430 7.831 1.00 . A A . 38 VAL HG22 1 1 16 17975 1 1 38 VAL HG23 H -0.496 5.872 8.585 1.00 . A A . 38 VAL HG23 1 1 16 17976 1 1 38 VAL N N 2.258 5.182 7.266 1.00 . A A . 38 VAL N 1 1 16 17977 1 1 38 VAL O O 1.507 5.480 10.776 1.00 . A A . 38 VAL O 1 1 16 17978 1 1 39 GLY C C 1.146 1.402 9.962 1.00 . A A . 39 GLY C 1 1 16 17979 1 1 39 GLY CA C 1.096 2.851 10.455 1.00 . A A . 39 GLY CA 1 1 16 17980 1 1 39 GLY H H 1.737 3.442 8.484 1.00 . A A . 39 GLY H 1 1 16 17981 1 1 39 GLY HA2 H 1.735 2.959 11.318 1.00 . A A . 39 GLY HA2 1 1 16 17982 1 1 39 GLY HA3 H 0.082 3.098 10.725 1.00 . A A . 39 GLY HA3 1 1 16 17983 1 1 39 GLY N N 1.559 3.780 9.388 1.00 . A A . 39 GLY N 1 1 16 17984 1 1 39 GLY O O 1.480 1.131 8.826 1.00 . A A . 39 GLY O 1 1 16 17985 1 1 40 GLU C C -0.530 -1.597 10.771 1.00 . A A . 40 GLU C 1 1 16 17986 1 1 40 GLU CA C 0.828 -0.978 10.446 1.00 . A A . 40 GLU CA 1 1 16 17987 1 1 40 GLU CB C 1.918 -1.692 11.248 1.00 . A A . 40 GLU CB 1 1 16 17988 1 1 40 GLU CD C 4.383 -1.848 11.629 1.00 . A A . 40 GLU CD 1 1 16 17989 1 1 40 GLU CG C 3.289 -1.217 10.766 1.00 . A A . 40 GLU CG 1 1 16 17990 1 1 40 GLU H H 0.549 0.726 11.732 1.00 . A A . 40 GLU H 1 1 16 17991 1 1 40 GLU HA H 1.029 -1.088 9.387 1.00 . A A . 40 GLU HA 1 1 16 17992 1 1 40 GLU HB2 H 1.803 -1.459 12.297 1.00 . A A . 40 GLU HB2 1 1 16 17993 1 1 40 GLU HB3 H 1.834 -2.757 11.102 1.00 . A A . 40 GLU HB3 1 1 16 17994 1 1 40 GLU HG2 H 3.429 -1.513 9.737 1.00 . A A . 40 GLU HG2 1 1 16 17995 1 1 40 GLU HG3 H 3.347 -0.143 10.844 1.00 . A A . 40 GLU HG3 1 1 16 17996 1 1 40 GLU N N 0.813 0.470 10.823 1.00 . A A . 40 GLU N 1 1 16 17997 1 1 40 GLU O O -1.235 -1.134 11.643 1.00 . A A . 40 GLU O 1 1 16 17998 1 1 40 GLU OE1 O 4.040 -2.582 12.544 1.00 . A A . 40 GLU OE1 1 1 16 17999 1 1 40 GLU OE2 O 5.543 -1.585 11.365 1.00 . A A . 40 GLU OE2 1 1 16 18000 1 1 41 GLU C C -2.161 -4.773 10.019 1.00 . A A . 41 GLU C 1 1 16 18001 1 1 41 GLU CA C -2.224 -3.280 10.359 1.00 . A A . 41 GLU CA 1 1 16 18002 1 1 41 GLU CB C -3.309 -2.595 9.514 1.00 . A A . 41 GLU CB 1 1 16 18003 1 1 41 GLU CD C -5.007 -4.385 9.924 1.00 . A A . 41 GLU CD 1 1 16 18004 1 1 41 GLU CG C -4.696 -2.899 10.095 1.00 . A A . 41 GLU CG 1 1 16 18005 1 1 41 GLU H H -0.325 -3.001 9.377 1.00 . A A . 41 GLU H 1 1 16 18006 1 1 41 GLU HA H -2.463 -3.168 11.409 1.00 . A A . 41 GLU HA 1 1 16 18007 1 1 41 GLU HB2 H -3.145 -1.526 9.522 1.00 . A A . 41 GLU HB2 1 1 16 18008 1 1 41 GLU HB3 H -3.260 -2.957 8.499 1.00 . A A . 41 GLU HB3 1 1 16 18009 1 1 41 GLU HG2 H -4.715 -2.642 11.145 1.00 . A A . 41 GLU HG2 1 1 16 18010 1 1 41 GLU HG3 H -5.439 -2.317 9.570 1.00 . A A . 41 GLU HG3 1 1 16 18011 1 1 41 GLU N N -0.907 -2.640 10.079 1.00 . A A . 41 GLU N 1 1 16 18012 1 1 41 GLU O O -2.394 -5.176 8.897 1.00 . A A . 41 GLU O 1 1 16 18013 1 1 41 GLU OE1 O -4.735 -4.907 8.855 1.00 . A A . 41 GLU OE1 1 1 16 18014 1 1 41 GLU OE2 O -5.509 -4.978 10.863 1.00 . A A . 41 GLU OE2 1 1 16 18015 1 1 42 GLY C C -0.904 -7.396 9.564 1.00 . A A . 42 GLY C 1 1 16 18016 1 1 42 GLY CA C -1.801 -7.066 10.759 1.00 . A A . 42 GLY CA 1 1 16 18017 1 1 42 GLY H H -1.689 -5.237 11.888 1.00 . A A . 42 GLY H 1 1 16 18018 1 1 42 GLY HA2 H -1.407 -7.548 11.642 1.00 . A A . 42 GLY HA2 1 1 16 18019 1 1 42 GLY HA3 H -2.796 -7.433 10.566 1.00 . A A . 42 GLY HA3 1 1 16 18020 1 1 42 GLY N N -1.860 -5.593 10.992 1.00 . A A . 42 GLY N 1 1 16 18021 1 1 42 GLY O O 0.197 -6.896 9.437 1.00 . A A . 42 GLY O 1 1 16 18022 1 1 43 ALA C C -0.810 -7.612 6.389 1.00 . A A . 43 ALA C 1 1 16 18023 1 1 43 ALA CA C -0.573 -8.634 7.500 1.00 . A A . 43 ALA CA 1 1 16 18024 1 1 43 ALA CB C -1.011 -10.024 7.032 1.00 . A A . 43 ALA CB 1 1 16 18025 1 1 43 ALA H H -2.265 -8.636 8.820 1.00 . A A . 43 ALA H 1 1 16 18026 1 1 43 ALA HA H 0.477 -8.652 7.757 1.00 . A A . 43 ALA HA 1 1 16 18027 1 1 43 ALA HB1 H -2.067 -10.015 6.810 1.00 . A A . 43 ALA HB1 1 1 16 18028 1 1 43 ALA HB2 H -0.815 -10.742 7.814 1.00 . A A . 43 ALA HB2 1 1 16 18029 1 1 43 ALA HB3 H -0.457 -10.298 6.145 1.00 . A A . 43 ALA HB3 1 1 16 18030 1 1 43 ALA N N -1.375 -8.247 8.691 1.00 . A A . 43 ALA N 1 1 16 18031 1 1 43 ALA O O -0.663 -7.906 5.219 1.00 . A A . 43 ALA O 1 1 16 18032 1 1 44 PHE C C -0.823 -4.031 6.243 1.00 . A A . 44 PHE C 1 1 16 18033 1 1 44 PHE CA C -1.424 -5.342 5.740 1.00 . A A . 44 PHE CA 1 1 16 18034 1 1 44 PHE CB C -2.931 -5.167 5.538 1.00 . A A . 44 PHE CB 1 1 16 18035 1 1 44 PHE CD1 C -3.973 -7.423 5.952 1.00 . A A . 44 PHE CD1 1 1 16 18036 1 1 44 PHE CD2 C -3.657 -6.690 3.663 1.00 . A A . 44 PHE CD2 1 1 16 18037 1 1 44 PHE CE1 C -4.534 -8.620 5.491 1.00 . A A . 44 PHE CE1 1 1 16 18038 1 1 44 PHE CE2 C -4.218 -7.887 3.202 1.00 . A A . 44 PHE CE2 1 1 16 18039 1 1 44 PHE CG C -3.533 -6.459 5.039 1.00 . A A . 44 PHE CG 1 1 16 18040 1 1 44 PHE CZ C -4.658 -8.851 4.116 1.00 . A A . 44 PHE CZ 1 1 16 18041 1 1 44 PHE H H -1.287 -6.206 7.708 1.00 . A A . 44 PHE H 1 1 16 18042 1 1 44 PHE HA H -0.959 -5.606 4.803 1.00 . A A . 44 PHE HA 1 1 16 18043 1 1 44 PHE HB2 H -3.393 -4.895 6.476 1.00 . A A . 44 PHE HB2 1 1 16 18044 1 1 44 PHE HB3 H -3.106 -4.388 4.812 1.00 . A A . 44 PHE HB3 1 1 16 18045 1 1 44 PHE HD1 H -3.877 -7.245 7.013 1.00 . A A . 44 PHE HD1 1 1 16 18046 1 1 44 PHE HD2 H -3.318 -5.946 2.957 1.00 . A A . 44 PHE HD2 1 1 16 18047 1 1 44 PHE HE1 H -4.873 -9.363 6.197 1.00 . A A . 44 PHE HE1 1 1 16 18048 1 1 44 PHE HE2 H -4.313 -8.066 2.141 1.00 . A A . 44 PHE HE2 1 1 16 18049 1 1 44 PHE HZ H -5.092 -9.774 3.761 1.00 . A A . 44 PHE HZ 1 1 16 18050 1 1 44 PHE N N -1.176 -6.410 6.756 1.00 . A A . 44 PHE N 1 1 16 18051 1 1 44 PHE O O -0.990 -3.662 7.387 1.00 . A A . 44 PHE O 1 1 16 18052 1 1 45 TYR C C -0.496 -0.890 5.608 1.00 . A A . 45 TYR C 1 1 16 18053 1 1 45 TYR CA C 0.489 -2.033 5.833 1.00 . A A . 45 TYR CA 1 1 16 18054 1 1 45 TYR CB C 1.769 -1.779 5.033 1.00 . A A . 45 TYR CB 1 1 16 18055 1 1 45 TYR CD1 C 3.392 -2.382 6.854 1.00 . A A . 45 TYR CD1 1 1 16 18056 1 1 45 TYR CD2 C 3.398 -3.702 4.821 1.00 . A A . 45 TYR CD2 1 1 16 18057 1 1 45 TYR CE1 C 4.420 -3.174 7.374 1.00 . A A . 45 TYR CE1 1 1 16 18058 1 1 45 TYR CE2 C 4.427 -4.496 5.342 1.00 . A A . 45 TYR CE2 1 1 16 18059 1 1 45 TYR CG C 2.879 -2.645 5.579 1.00 . A A . 45 TYR CG 1 1 16 18060 1 1 45 TYR CZ C 4.938 -4.230 6.618 1.00 . A A . 45 TYR CZ 1 1 16 18061 1 1 45 TYR H H 0.000 -3.638 4.479 1.00 . A A . 45 TYR H 1 1 16 18062 1 1 45 TYR HA H 0.730 -2.087 6.887 1.00 . A A . 45 TYR HA 1 1 16 18063 1 1 45 TYR HB2 H 1.598 -2.020 3.992 1.00 . A A . 45 TYR HB2 1 1 16 18064 1 1 45 TYR HB3 H 2.049 -0.740 5.119 1.00 . A A . 45 TYR HB3 1 1 16 18065 1 1 45 TYR HD1 H 2.992 -1.566 7.438 1.00 . A A . 45 TYR HD1 1 1 16 18066 1 1 45 TYR HD2 H 3.003 -3.907 3.837 1.00 . A A . 45 TYR HD2 1 1 16 18067 1 1 45 TYR HE1 H 4.814 -2.970 8.359 1.00 . A A . 45 TYR HE1 1 1 16 18068 1 1 45 TYR HE2 H 4.827 -5.312 4.758 1.00 . A A . 45 TYR HE2 1 1 16 18069 1 1 45 TYR HH H 6.678 -4.434 7.376 1.00 . A A . 45 TYR HH 1 1 16 18070 1 1 45 TYR N N -0.125 -3.322 5.400 1.00 . A A . 45 TYR N 1 1 16 18071 1 1 45 TYR O O -1.254 -0.882 4.658 1.00 . A A . 45 TYR O 1 1 16 18072 1 1 45 TYR OH O 5.952 -5.013 7.133 1.00 . A A . 45 TYR OH 1 1 16 18073 1 1 46 LYS C C -0.722 2.326 5.516 1.00 . A A . 46 LYS C 1 1 16 18074 1 1 46 LYS CA C -1.413 1.236 6.331 1.00 . A A . 46 LYS CA 1 1 16 18075 1 1 46 LYS CB C -1.760 1.767 7.722 1.00 . A A . 46 LYS CB 1 1 16 18076 1 1 46 LYS CD C -3.169 3.374 9.001 1.00 . A A . 46 LYS CD 1 1 16 18077 1 1 46 LYS CE C -4.179 4.515 8.889 1.00 . A A . 46 LYS CE 1 1 16 18078 1 1 46 LYS CG C -2.755 2.919 7.601 1.00 . A A . 46 LYS CG 1 1 16 18079 1 1 46 LYS H H 0.136 0.052 7.237 1.00 . A A . 46 LYS H 1 1 16 18080 1 1 46 LYS HA H -2.317 0.922 5.827 1.00 . A A . 46 LYS HA 1 1 16 18081 1 1 46 LYS HB2 H -2.196 0.973 8.310 1.00 . A A . 46 LYS HB2 1 1 16 18082 1 1 46 LYS HB3 H -0.861 2.121 8.206 1.00 . A A . 46 LYS HB3 1 1 16 18083 1 1 46 LYS HD2 H -3.620 2.545 9.528 1.00 . A A . 46 LYS HD2 1 1 16 18084 1 1 46 LYS HD3 H -2.299 3.715 9.540 1.00 . A A . 46 LYS HD3 1 1 16 18085 1 1 46 LYS HE2 H -3.721 5.352 8.382 1.00 . A A . 46 LYS HE2 1 1 16 18086 1 1 46 LYS HE3 H -5.039 4.182 8.328 1.00 . A A . 46 LYS HE3 1 1 16 18087 1 1 46 LYS HG2 H -2.293 3.742 7.076 1.00 . A A . 46 LYS HG2 1 1 16 18088 1 1 46 LYS HG3 H -3.628 2.588 7.057 1.00 . A A . 46 LYS HG3 1 1 16 18089 1 1 46 LYS HZ1 H -3.803 4.857 10.908 1.00 . A A . 46 LYS HZ1 1 1 16 18090 1 1 46 LYS HZ2 H -5.377 4.320 10.579 1.00 . A A . 46 LYS HZ2 1 1 16 18091 1 1 46 LYS HZ3 H -4.937 5.922 10.224 1.00 . A A . 46 LYS HZ3 1 1 16 18092 1 1 46 LYS N N -0.487 0.081 6.480 1.00 . A A . 46 LYS N 1 1 16 18093 1 1 46 LYS NZ N -4.606 4.935 10.253 1.00 . A A . 46 LYS NZ 1 1 16 18094 1 1 46 LYS O O 0.394 2.707 5.804 1.00 . A A . 46 LYS O 1 1 16 18095 1 1 47 ILE C C -1.727 5.068 3.505 1.00 . A A . 47 ILE C 1 1 16 18096 1 1 47 ILE CA C -0.765 3.893 3.641 1.00 . A A . 47 ILE CA 1 1 16 18097 1 1 47 ILE CB C -0.450 3.313 2.261 1.00 . A A . 47 ILE CB 1 1 16 18098 1 1 47 ILE CD1 C -1.441 2.301 0.196 1.00 . A A . 47 ILE CD1 1 1 16 18099 1 1 47 ILE CG1 C -1.720 2.709 1.645 1.00 . A A . 47 ILE CG1 1 1 16 18100 1 1 47 ILE CG2 C 0.617 2.228 2.402 1.00 . A A . 47 ILE CG2 1 1 16 18101 1 1 47 ILE H H -2.274 2.492 4.284 1.00 . A A . 47 ILE H 1 1 16 18102 1 1 47 ILE HA H 0.151 4.246 4.091 1.00 . A A . 47 ILE HA 1 1 16 18103 1 1 47 ILE HB H -0.078 4.099 1.620 1.00 . A A . 47 ILE HB 1 1 16 18104 1 1 47 ILE HD11 H -1.232 3.183 -0.392 1.00 . A A . 47 ILE HD11 1 1 16 18105 1 1 47 ILE HD12 H -2.305 1.796 -0.208 1.00 . A A . 47 ILE HD12 1 1 16 18106 1 1 47 ILE HD13 H -0.590 1.637 0.166 1.00 . A A . 47 ILE HD13 1 1 16 18107 1 1 47 ILE HG12 H -2.016 1.839 2.213 1.00 . A A . 47 ILE HG12 1 1 16 18108 1 1 47 ILE HG13 H -2.517 3.437 1.661 1.00 . A A . 47 ILE HG13 1 1 16 18109 1 1 47 ILE HG21 H 1.540 2.676 2.738 1.00 . A A . 47 ILE HG21 1 1 16 18110 1 1 47 ILE HG22 H 0.777 1.750 1.447 1.00 . A A . 47 ILE HG22 1 1 16 18111 1 1 47 ILE HG23 H 0.290 1.493 3.122 1.00 . A A . 47 ILE HG23 1 1 16 18112 1 1 47 ILE N N -1.376 2.825 4.495 1.00 . A A . 47 ILE N 1 1 16 18113 1 1 47 ILE O O -2.927 4.922 3.617 1.00 . A A . 47 ILE O 1 1 16 18114 1 1 48 GLU C C -2.528 7.552 1.656 1.00 . A A . 48 GLU C 1 1 16 18115 1 1 48 GLU CA C -2.079 7.434 3.116 1.00 . A A . 48 GLU CA 1 1 16 18116 1 1 48 GLU CB C -1.295 8.686 3.536 1.00 . A A . 48 GLU CB 1 1 16 18117 1 1 48 GLU CD C 0.880 9.888 3.294 1.00 . A A . 48 GLU CD 1 1 16 18118 1 1 48 GLU CG C 0.161 8.557 3.084 1.00 . A A . 48 GLU CG 1 1 16 18119 1 1 48 GLU H H -0.229 6.323 3.174 1.00 . A A . 48 GLU H 1 1 16 18120 1 1 48 GLU HA H -2.950 7.328 3.751 1.00 . A A . 48 GLU HA 1 1 16 18121 1 1 48 GLU HB2 H -1.737 9.562 3.084 1.00 . A A . 48 GLU HB2 1 1 16 18122 1 1 48 GLU HB3 H -1.324 8.782 4.611 1.00 . A A . 48 GLU HB3 1 1 16 18123 1 1 48 GLU HG2 H 0.654 7.792 3.666 1.00 . A A . 48 GLU HG2 1 1 16 18124 1 1 48 GLU HG3 H 0.194 8.292 2.037 1.00 . A A . 48 GLU HG3 1 1 16 18125 1 1 48 GLU N N -1.203 6.235 3.262 1.00 . A A . 48 GLU N 1 1 16 18126 1 1 48 GLU O O -1.841 8.119 0.830 1.00 . A A . 48 GLU O 1 1 16 18127 1 1 48 GLU OE1 O 0.605 10.536 4.289 1.00 . A A . 48 GLU OE1 1 1 16 18128 1 1 48 GLU OE2 O 1.696 10.237 2.457 1.00 . A A . 48 GLU OE2 1 1 16 18129 1 1 49 TYR C C -5.072 8.301 -0.262 1.00 . A A . 49 TYR C 1 1 16 18130 1 1 49 TYR CA C -4.170 7.077 -0.081 1.00 . A A . 49 TYR CA 1 1 16 18131 1 1 49 TYR CB C -4.955 5.804 -0.403 1.00 . A A . 49 TYR CB 1 1 16 18132 1 1 49 TYR CD1 C -4.728 5.720 -2.911 1.00 . A A . 49 TYR CD1 1 1 16 18133 1 1 49 TYR CD2 C -6.896 6.231 -1.951 1.00 . A A . 49 TYR CD2 1 1 16 18134 1 1 49 TYR CE1 C -5.271 5.833 -4.196 1.00 . A A . 49 TYR CE1 1 1 16 18135 1 1 49 TYR CE2 C -7.439 6.343 -3.235 1.00 . A A . 49 TYR CE2 1 1 16 18136 1 1 49 TYR CG C -5.541 5.920 -1.789 1.00 . A A . 49 TYR CG 1 1 16 18137 1 1 49 TYR CZ C -6.627 6.143 -4.357 1.00 . A A . 49 TYR CZ 1 1 16 18138 1 1 49 TYR H H -4.209 6.552 2.010 1.00 . A A . 49 TYR H 1 1 16 18139 1 1 49 TYR HA H -3.328 7.153 -0.757 1.00 . A A . 49 TYR HA 1 1 16 18140 1 1 49 TYR HB2 H -4.291 4.953 -0.361 1.00 . A A . 49 TYR HB2 1 1 16 18141 1 1 49 TYR HB3 H -5.750 5.677 0.316 1.00 . A A . 49 TYR HB3 1 1 16 18142 1 1 49 TYR HD1 H -3.682 5.480 -2.785 1.00 . A A . 49 TYR HD1 1 1 16 18143 1 1 49 TYR HD2 H -7.521 6.384 -1.084 1.00 . A A . 49 TYR HD2 1 1 16 18144 1 1 49 TYR HE1 H -4.645 5.680 -5.062 1.00 . A A . 49 TYR HE1 1 1 16 18145 1 1 49 TYR HE2 H -8.484 6.582 -3.360 1.00 . A A . 49 TYR HE2 1 1 16 18146 1 1 49 TYR HH H -8.117 6.302 -5.538 1.00 . A A . 49 TYR HH 1 1 16 18147 1 1 49 TYR N N -3.675 7.010 1.329 1.00 . A A . 49 TYR N 1 1 16 18148 1 1 49 TYR O O -5.691 8.776 0.669 1.00 . A A . 49 TYR O 1 1 16 18149 1 1 49 TYR OH O -7.162 6.256 -5.624 1.00 . A A . 49 TYR OH 1 1 16 18150 1 1 50 LYS C C -7.432 9.761 -1.267 1.00 . A A . 50 LYS C 1 1 16 18151 1 1 50 LYS CA C -5.988 10.020 -1.711 1.00 . A A . 50 LYS CA 1 1 16 18152 1 1 50 LYS CB C -5.953 10.342 -3.212 1.00 . A A . 50 LYS CB 1 1 16 18153 1 1 50 LYS CD C -6.154 12.159 -4.921 1.00 . A A . 50 LYS CD 1 1 16 18154 1 1 50 LYS CE C -6.589 13.607 -5.158 1.00 . A A . 50 LYS CE 1 1 16 18155 1 1 50 LYS CG C -6.325 11.810 -3.441 1.00 . A A . 50 LYS CG 1 1 16 18156 1 1 50 LYS H H -4.630 8.423 -2.194 1.00 . A A . 50 LYS H 1 1 16 18157 1 1 50 LYS HA H -5.589 10.853 -1.153 1.00 . A A . 50 LYS HA 1 1 16 18158 1 1 50 LYS HB2 H -4.957 10.163 -3.591 1.00 . A A . 50 LYS HB2 1 1 16 18159 1 1 50 LYS HB3 H -6.653 9.708 -3.739 1.00 . A A . 50 LYS HB3 1 1 16 18160 1 1 50 LYS HD2 H -5.117 12.043 -5.199 1.00 . A A . 50 LYS HD2 1 1 16 18161 1 1 50 LYS HD3 H -6.765 11.499 -5.518 1.00 . A A . 50 LYS HD3 1 1 16 18162 1 1 50 LYS HE2 H -6.743 13.768 -6.215 1.00 . A A . 50 LYS HE2 1 1 16 18163 1 1 50 LYS HE3 H -7.510 13.800 -4.627 1.00 . A A . 50 LYS HE3 1 1 16 18164 1 1 50 LYS HG2 H -7.353 11.969 -3.149 1.00 . A A . 50 LYS HG2 1 1 16 18165 1 1 50 LYS HG3 H -5.682 12.445 -2.849 1.00 . A A . 50 LYS HG3 1 1 16 18166 1 1 50 LYS HZ1 H -5.940 15.469 -4.491 1.00 . A A . 50 LYS HZ1 1 1 16 18167 1 1 50 LYS HZ2 H -4.775 14.608 -5.375 1.00 . A A . 50 LYS HZ2 1 1 16 18168 1 1 50 LYS HZ3 H -5.131 14.157 -3.777 1.00 . A A . 50 LYS HZ3 1 1 16 18169 1 1 50 LYS N N -5.142 8.819 -1.459 1.00 . A A . 50 LYS N 1 1 16 18170 1 1 50 LYS NZ N -5.528 14.530 -4.663 1.00 . A A . 50 LYS NZ 1 1 16 18171 1 1 50 LYS O O -8.097 8.873 -1.761 1.00 . A A . 50 LYS O 1 1 16 18172 1 1 51 GLY C C -9.296 9.723 1.538 1.00 . A A . 51 GLY C 1 1 16 18173 1 1 51 GLY CA C -9.317 10.385 0.160 1.00 . A A . 51 GLY CA 1 1 16 18174 1 1 51 GLY H H -7.354 11.259 0.035 1.00 . A A . 51 GLY H 1 1 16 18175 1 1 51 GLY HA2 H -9.781 11.359 0.237 1.00 . A A . 51 GLY HA2 1 1 16 18176 1 1 51 GLY HA3 H -9.888 9.771 -0.524 1.00 . A A . 51 GLY HA3 1 1 16 18177 1 1 51 GLY N N -7.916 10.549 -0.338 1.00 . A A . 51 GLY N 1 1 16 18178 1 1 51 GLY O O -9.967 10.161 2.450 1.00 . A A . 51 GLY O 1 1 16 18179 1 1 52 SER C C -7.251 7.099 3.113 1.00 . A A . 52 SER C 1 1 16 18180 1 1 52 SER CA C -8.481 8.005 3.033 1.00 . A A . 52 SER CA 1 1 16 18181 1 1 52 SER CB C -9.743 7.169 3.232 1.00 . A A . 52 SER CB 1 1 16 18182 1 1 52 SER H H -7.991 8.337 0.959 1.00 . A A . 52 SER H 1 1 16 18183 1 1 52 SER HA H -8.423 8.756 3.806 1.00 . A A . 52 SER HA 1 1 16 18184 1 1 52 SER HB2 H -9.742 6.745 4.222 1.00 . A A . 52 SER HB2 1 1 16 18185 1 1 52 SER HB3 H -10.614 7.799 3.113 1.00 . A A . 52 SER HB3 1 1 16 18186 1 1 52 SER HG H -9.761 6.518 1.400 1.00 . A A . 52 SER HG 1 1 16 18187 1 1 52 SER N N -8.532 8.677 1.704 1.00 . A A . 52 SER N 1 1 16 18188 1 1 52 SER O O -6.499 6.971 2.169 1.00 . A A . 52 SER O 1 1 16 18189 1 1 52 SER OG O -9.764 6.120 2.275 1.00 . A A . 52 SER OG 1 1 16 18190 1 1 53 HIS C C -6.171 4.211 3.745 1.00 . A A . 53 HIS C 1 1 16 18191 1 1 53 HIS CA C -5.858 5.570 4.378 1.00 . A A . 53 HIS CA 1 1 16 18192 1 1 53 HIS CB C -5.540 5.394 5.863 1.00 . A A . 53 HIS CB 1 1 16 18193 1 1 53 HIS CD2 C -3.826 7.294 6.466 1.00 . A A . 53 HIS CD2 1 1 16 18194 1 1 53 HIS CE1 C -5.206 8.680 7.400 1.00 . A A . 53 HIS CE1 1 1 16 18195 1 1 53 HIS CG C -5.068 6.710 6.421 1.00 . A A . 53 HIS CG 1 1 16 18196 1 1 53 HIS H H -7.658 6.585 4.988 1.00 . A A . 53 HIS H 1 1 16 18197 1 1 53 HIS HA H -5.008 6.012 3.878 1.00 . A A . 53 HIS HA 1 1 16 18198 1 1 53 HIS HB2 H -6.428 5.076 6.390 1.00 . A A . 53 HIS HB2 1 1 16 18199 1 1 53 HIS HB3 H -4.764 4.655 5.982 1.00 . A A . 53 HIS HB3 1 1 16 18200 1 1 53 HIS HD1 H -6.898 7.496 7.145 1.00 . A A . 53 HIS HD1 1 1 16 18201 1 1 53 HIS HD2 H -2.919 6.856 6.077 1.00 . A A . 53 HIS HD2 1 1 16 18202 1 1 53 HIS HE1 H -5.615 9.545 7.899 1.00 . A A . 53 HIS HE1 1 1 16 18203 1 1 53 HIS N N -7.040 6.468 4.236 1.00 . A A . 53 HIS N 1 1 16 18204 1 1 53 HIS ND1 N -5.932 7.611 7.022 1.00 . A A . 53 HIS ND1 1 1 16 18205 1 1 53 HIS NE2 N -3.916 8.537 7.085 1.00 . A A . 53 HIS NE2 1 1 16 18206 1 1 53 HIS O O -7.097 3.531 4.139 1.00 . A A . 53 HIS O 1 1 16 18207 1 1 54 GLY C C -4.880 1.391 2.766 1.00 . A A . 54 GLY C 1 1 16 18208 1 1 54 GLY CA C -5.662 2.510 2.073 1.00 . A A . 54 GLY CA 1 1 16 18209 1 1 54 GLY H H -4.676 4.391 2.448 1.00 . A A . 54 GLY H 1 1 16 18210 1 1 54 GLY HA2 H -6.720 2.284 2.105 1.00 . A A . 54 GLY HA2 1 1 16 18211 1 1 54 GLY HA3 H -5.342 2.577 1.045 1.00 . A A . 54 GLY HA3 1 1 16 18212 1 1 54 GLY N N -5.410 3.819 2.753 1.00 . A A . 54 GLY N 1 1 16 18213 1 1 54 GLY O O -3.984 1.639 3.545 1.00 . A A . 54 GLY O 1 1 16 18214 1 1 55 TYR C C -3.954 -1.909 1.992 1.00 . A A . 55 TYR C 1 1 16 18215 1 1 55 TYR CA C -4.515 -1.011 3.094 1.00 . A A . 55 TYR CA 1 1 16 18216 1 1 55 TYR CB C -5.509 -1.805 3.941 1.00 . A A . 55 TYR CB 1 1 16 18217 1 1 55 TYR CD1 C -5.158 -0.896 6.261 1.00 . A A . 55 TYR CD1 1 1 16 18218 1 1 55 TYR CD2 C -7.139 -0.226 5.034 1.00 . A A . 55 TYR CD2 1 1 16 18219 1 1 55 TYR CE1 C -5.561 -0.106 7.343 1.00 . A A . 55 TYR CE1 1 1 16 18220 1 1 55 TYR CE2 C -7.542 0.564 6.116 1.00 . A A . 55 TYR CE2 1 1 16 18221 1 1 55 TYR CG C -5.947 -0.956 5.107 1.00 . A A . 55 TYR CG 1 1 16 18222 1 1 55 TYR CZ C -6.753 0.624 7.271 1.00 . A A . 55 TYR CZ 1 1 16 18223 1 1 55 TYR H H -5.949 -0.005 1.839 1.00 . A A . 55 TYR H 1 1 16 18224 1 1 55 TYR HA H -3.704 -0.667 3.723 1.00 . A A . 55 TYR HA 1 1 16 18225 1 1 55 TYR HB2 H -6.368 -2.067 3.339 1.00 . A A . 55 TYR HB2 1 1 16 18226 1 1 55 TYR HB3 H -5.035 -2.702 4.306 1.00 . A A . 55 TYR HB3 1 1 16 18227 1 1 55 TYR HD1 H -4.239 -1.459 6.315 1.00 . A A . 55 TYR HD1 1 1 16 18228 1 1 55 TYR HD2 H -7.749 -0.273 4.143 1.00 . A A . 55 TYR HD2 1 1 16 18229 1 1 55 TYR HE1 H -4.952 -0.060 8.233 1.00 . A A . 55 TYR HE1 1 1 16 18230 1 1 55 TYR HE2 H -8.462 1.129 6.061 1.00 . A A . 55 TYR HE2 1 1 16 18231 1 1 55 TYR HH H -7.667 0.853 8.931 1.00 . A A . 55 TYR HH 1 1 16 18232 1 1 55 TYR N N -5.221 0.157 2.475 1.00 . A A . 55 TYR N 1 1 16 18233 1 1 55 TYR O O -4.604 -2.156 0.995 1.00 . A A . 55 TYR O 1 1 16 18234 1 1 55 TYR OH O -7.149 1.403 8.339 1.00 . A A . 55 TYR OH 1 1 16 18235 1 1 56 VAL C C -1.425 -4.458 1.818 1.00 . A A . 56 VAL C 1 1 16 18236 1 1 56 VAL CA C -2.128 -3.287 1.130 1.00 . A A . 56 VAL CA 1 1 16 18237 1 1 56 VAL CB C -1.117 -2.488 0.306 1.00 . A A . 56 VAL CB 1 1 16 18238 1 1 56 VAL CG1 C -1.861 -1.477 -0.567 1.00 . A A . 56 VAL CG1 1 1 16 18239 1 1 56 VAL CG2 C -0.155 -1.746 1.240 1.00 . A A . 56 VAL CG2 1 1 16 18240 1 1 56 VAL H H -2.249 -2.178 2.979 1.00 . A A . 56 VAL H 1 1 16 18241 1 1 56 VAL HA H -2.895 -3.676 0.473 1.00 . A A . 56 VAL HA 1 1 16 18242 1 1 56 VAL HB H -0.558 -3.164 -0.326 1.00 . A A . 56 VAL HB 1 1 16 18243 1 1 56 VAL HG11 H -1.161 -0.983 -1.224 1.00 . A A . 56 VAL HG11 1 1 16 18244 1 1 56 VAL HG12 H -2.344 -0.743 0.063 1.00 . A A . 56 VAL HG12 1 1 16 18245 1 1 56 VAL HG13 H -2.606 -1.991 -1.155 1.00 . A A . 56 VAL HG13 1 1 16 18246 1 1 56 VAL HG21 H 0.433 -1.047 0.668 1.00 . A A . 56 VAL HG21 1 1 16 18247 1 1 56 VAL HG22 H 0.500 -2.457 1.720 1.00 . A A . 56 VAL HG22 1 1 16 18248 1 1 56 VAL HG23 H -0.714 -1.210 1.991 1.00 . A A . 56 VAL HG23 1 1 16 18249 1 1 56 VAL N N -2.749 -2.398 2.164 1.00 . A A . 56 VAL N 1 1 16 18250 1 1 56 VAL O O -0.814 -4.307 2.856 1.00 . A A . 56 VAL O 1 1 16 18251 1 1 57 ALA C C 0.648 -6.724 1.788 1.00 . A A . 57 ALA C 1 1 16 18252 1 1 57 ALA CA C -0.881 -6.828 1.860 1.00 . A A . 57 ALA CA 1 1 16 18253 1 1 57 ALA CB C -1.352 -8.080 1.113 1.00 . A A . 57 ALA CB 1 1 16 18254 1 1 57 ALA H H -2.032 -5.722 0.417 1.00 . A A . 57 ALA H 1 1 16 18255 1 1 57 ALA HA H -1.180 -6.900 2.893 1.00 . A A . 57 ALA HA 1 1 16 18256 1 1 57 ALA HB1 H -1.261 -8.939 1.760 1.00 . A A . 57 ALA HB1 1 1 16 18257 1 1 57 ALA HB2 H -0.747 -8.228 0.230 1.00 . A A . 57 ALA HB2 1 1 16 18258 1 1 57 ALA HB3 H -2.385 -7.958 0.822 1.00 . A A . 57 ALA HB3 1 1 16 18259 1 1 57 ALA N N -1.523 -5.628 1.248 1.00 . A A . 57 ALA N 1 1 16 18260 1 1 57 ALA O O 1.200 -6.121 0.891 1.00 . A A . 57 ALA O 1 1 16 18261 1 1 58 LYS C C 3.344 -7.981 1.468 1.00 . A A . 58 LYS C 1 1 16 18262 1 1 58 LYS CA C 2.819 -7.290 2.732 1.00 . A A . 58 LYS CA 1 1 16 18263 1 1 58 LYS CB C 3.343 -8.038 3.962 1.00 . A A . 58 LYS CB 1 1 16 18264 1 1 58 LYS CD C 3.438 -7.965 6.465 1.00 . A A . 58 LYS CD 1 1 16 18265 1 1 58 LYS CE C 3.278 -9.480 6.617 1.00 . A A . 58 LYS CE 1 1 16 18266 1 1 58 LYS CG C 2.681 -7.480 5.224 1.00 . A A . 58 LYS CG 1 1 16 18267 1 1 58 LYS H H 0.856 -7.815 3.435 1.00 . A A . 58 LYS H 1 1 16 18268 1 1 58 LYS HA H 3.160 -6.265 2.757 1.00 . A A . 58 LYS HA 1 1 16 18269 1 1 58 LYS HB2 H 3.107 -9.088 3.865 1.00 . A A . 58 LYS HB2 1 1 16 18270 1 1 58 LYS HB3 H 4.413 -7.913 4.031 1.00 . A A . 58 LYS HB3 1 1 16 18271 1 1 58 LYS HD2 H 4.486 -7.723 6.364 1.00 . A A . 58 LYS HD2 1 1 16 18272 1 1 58 LYS HD3 H 3.042 -7.475 7.342 1.00 . A A . 58 LYS HD3 1 1 16 18273 1 1 58 LYS HE2 H 2.240 -9.749 6.485 1.00 . A A . 58 LYS HE2 1 1 16 18274 1 1 58 LYS HE3 H 3.878 -9.983 5.874 1.00 . A A . 58 LYS HE3 1 1 16 18275 1 1 58 LYS HG2 H 2.690 -6.402 5.192 1.00 . A A . 58 LYS HG2 1 1 16 18276 1 1 58 LYS HG3 H 1.662 -7.826 5.275 1.00 . A A . 58 LYS HG3 1 1 16 18277 1 1 58 LYS HZ1 H 4.173 -10.830 7.928 1.00 . A A . 58 LYS HZ1 1 1 16 18278 1 1 58 LYS HZ2 H 2.910 -9.933 8.617 1.00 . A A . 58 LYS HZ2 1 1 16 18279 1 1 58 LYS HZ3 H 4.417 -9.199 8.339 1.00 . A A . 58 LYS HZ3 1 1 16 18280 1 1 58 LYS N N 1.329 -7.328 2.728 1.00 . A A . 58 LYS N 1 1 16 18281 1 1 58 LYS NZ N 3.729 -9.892 7.978 1.00 . A A . 58 LYS NZ 1 1 16 18282 1 1 58 LYS O O 4.413 -7.674 0.979 1.00 . A A . 58 LYS O 1 1 16 18283 1 1 59 GLU C C 3.270 -8.697 -1.424 1.00 . A A . 59 GLU C 1 1 16 18284 1 1 59 GLU CA C 3.056 -9.665 -0.261 1.00 . A A . 59 GLU CA 1 1 16 18285 1 1 59 GLU CB C 1.981 -10.680 -0.651 1.00 . A A . 59 GLU CB 1 1 16 18286 1 1 59 GLU CD C 3.107 -12.542 0.584 1.00 . A A . 59 GLU CD 1 1 16 18287 1 1 59 GLU CG C 1.823 -11.720 0.460 1.00 . A A . 59 GLU CG 1 1 16 18288 1 1 59 GLU H H 1.756 -9.165 1.377 1.00 . A A . 59 GLU H 1 1 16 18289 1 1 59 GLU HA H 3.980 -10.181 -0.048 1.00 . A A . 59 GLU HA 1 1 16 18290 1 1 59 GLU HB2 H 1.041 -10.168 -0.805 1.00 . A A . 59 GLU HB2 1 1 16 18291 1 1 59 GLU HB3 H 2.272 -11.176 -1.566 1.00 . A A . 59 GLU HB3 1 1 16 18292 1 1 59 GLU HG2 H 1.627 -11.217 1.397 1.00 . A A . 59 GLU HG2 1 1 16 18293 1 1 59 GLU HG3 H 1.000 -12.375 0.223 1.00 . A A . 59 GLU HG3 1 1 16 18294 1 1 59 GLU N N 2.606 -8.927 0.954 1.00 . A A . 59 GLU N 1 1 16 18295 1 1 59 GLU O O 4.143 -8.891 -2.245 1.00 . A A . 59 GLU O 1 1 16 18296 1 1 59 GLU OE1 O 3.878 -12.545 -0.362 1.00 . A A . 59 GLU OE1 1 1 16 18297 1 1 59 GLU OE2 O 3.295 -13.157 1.620 1.00 . A A . 59 GLU OE2 1 1 16 18298 1 1 60 TYR C C 3.623 -5.601 -2.235 1.00 . A A . 60 TYR C 1 1 16 18299 1 1 60 TYR CA C 2.642 -6.700 -2.642 1.00 . A A . 60 TYR CA 1 1 16 18300 1 1 60 TYR CB C 1.286 -6.070 -2.961 1.00 . A A . 60 TYR CB 1 1 16 18301 1 1 60 TYR CD1 C 0.479 -7.977 -4.397 1.00 . A A . 60 TYR CD1 1 1 16 18302 1 1 60 TYR CD2 C -0.813 -7.375 -2.436 1.00 . A A . 60 TYR CD2 1 1 16 18303 1 1 60 TYR CE1 C -0.434 -8.997 -4.686 1.00 . A A . 60 TYR CE1 1 1 16 18304 1 1 60 TYR CE2 C -1.726 -8.397 -2.725 1.00 . A A . 60 TYR CE2 1 1 16 18305 1 1 60 TYR CG C 0.291 -7.165 -3.273 1.00 . A A . 60 TYR CG 1 1 16 18306 1 1 60 TYR CZ C -1.537 -9.207 -3.850 1.00 . A A . 60 TYR CZ 1 1 16 18307 1 1 60 TYR H H 1.773 -7.523 -0.851 1.00 . A A . 60 TYR H 1 1 16 18308 1 1 60 TYR HA H 3.015 -7.214 -3.517 1.00 . A A . 60 TYR HA 1 1 16 18309 1 1 60 TYR HB2 H 0.946 -5.497 -2.109 1.00 . A A . 60 TYR HB2 1 1 16 18310 1 1 60 TYR HB3 H 1.385 -5.419 -3.815 1.00 . A A . 60 TYR HB3 1 1 16 18311 1 1 60 TYR HD1 H 1.330 -7.817 -5.042 1.00 . A A . 60 TYR HD1 1 1 16 18312 1 1 60 TYR HD2 H -0.961 -6.749 -1.570 1.00 . A A . 60 TYR HD2 1 1 16 18313 1 1 60 TYR HE1 H -0.288 -9.623 -5.554 1.00 . A A . 60 TYR HE1 1 1 16 18314 1 1 60 TYR HE2 H -2.577 -8.558 -2.079 1.00 . A A . 60 TYR HE2 1 1 16 18315 1 1 60 TYR HH H -2.052 -10.770 -4.817 1.00 . A A . 60 TYR HH 1 1 16 18316 1 1 60 TYR N N 2.479 -7.663 -1.515 1.00 . A A . 60 TYR N 1 1 16 18317 1 1 60 TYR O O 3.936 -4.725 -3.017 1.00 . A A . 60 TYR O 1 1 16 18318 1 1 60 TYR OH O -2.435 -10.216 -4.134 1.00 . A A . 60 TYR OH 1 1 16 18319 1 1 61 ILE C C 6.448 -5.233 -0.315 1.00 . A A . 61 ILE C 1 1 16 18320 1 1 61 ILE CA C 5.078 -4.602 -0.540 1.00 . A A . 61 ILE CA 1 1 16 18321 1 1 61 ILE CB C 4.573 -4.004 0.777 1.00 . A A . 61 ILE CB 1 1 16 18322 1 1 61 ILE CD1 C 3.166 -2.392 -0.581 1.00 . A A . 61 ILE CD1 1 1 16 18323 1 1 61 ILE CG1 C 3.169 -3.406 0.574 1.00 . A A . 61 ILE CG1 1 1 16 18324 1 1 61 ILE CG2 C 5.540 -2.917 1.249 1.00 . A A . 61 ILE CG2 1 1 16 18325 1 1 61 ILE H H 3.837 -6.364 -0.411 1.00 . A A . 61 ILE H 1 1 16 18326 1 1 61 ILE HA H 5.178 -3.818 -1.275 1.00 . A A . 61 ILE HA 1 1 16 18327 1 1 61 ILE HB H 4.524 -4.783 1.527 1.00 . A A . 61 ILE HB 1 1 16 18328 1 1 61 ILE HD11 H 3.037 -2.915 -1.518 1.00 . A A . 61 ILE HD11 1 1 16 18329 1 1 61 ILE HD12 H 4.099 -1.849 -0.600 1.00 . A A . 61 ILE HD12 1 1 16 18330 1 1 61 ILE HD13 H 2.353 -1.698 -0.446 1.00 . A A . 61 ILE HD13 1 1 16 18331 1 1 61 ILE HG12 H 2.473 -4.202 0.350 1.00 . A A . 61 ILE HG12 1 1 16 18332 1 1 61 ILE HG13 H 2.860 -2.910 1.483 1.00 . A A . 61 ILE HG13 1 1 16 18333 1 1 61 ILE HG21 H 5.810 -2.294 0.410 1.00 . A A . 61 ILE HG21 1 1 16 18334 1 1 61 ILE HG22 H 6.428 -3.376 1.657 1.00 . A A . 61 ILE HG22 1 1 16 18335 1 1 61 ILE HG23 H 5.064 -2.314 2.008 1.00 . A A . 61 ILE HG23 1 1 16 18336 1 1 61 ILE N N 4.111 -5.643 -1.018 1.00 . A A . 61 ILE N 1 1 16 18337 1 1 61 ILE O O 6.575 -6.251 0.334 1.00 . A A . 61 ILE O 1 1 16 18338 1 1 62 LYS C C 9.827 -4.034 -0.376 1.00 . A A . 62 LYS C 1 1 16 18339 1 1 62 LYS CA C 8.857 -5.174 -0.687 1.00 . A A . 62 LYS CA 1 1 16 18340 1 1 62 LYS CB C 9.280 -5.880 -1.978 1.00 . A A . 62 LYS CB 1 1 16 18341 1 1 62 LYS CD C 11.079 -7.239 -3.059 1.00 . A A . 62 LYS CD 1 1 16 18342 1 1 62 LYS CE C 12.487 -7.814 -2.882 1.00 . A A . 62 LYS CE 1 1 16 18343 1 1 62 LYS CG C 10.700 -6.430 -1.819 1.00 . A A . 62 LYS CG 1 1 16 18344 1 1 62 LYS H H 7.338 -3.809 -1.375 1.00 . A A . 62 LYS H 1 1 16 18345 1 1 62 LYS HA H 8.877 -5.883 0.130 1.00 . A A . 62 LYS HA 1 1 16 18346 1 1 62 LYS HB2 H 8.599 -6.695 -2.179 1.00 . A A . 62 LYS HB2 1 1 16 18347 1 1 62 LYS HB3 H 9.256 -5.179 -2.799 1.00 . A A . 62 LYS HB3 1 1 16 18348 1 1 62 LYS HD2 H 10.374 -8.047 -3.190 1.00 . A A . 62 LYS HD2 1 1 16 18349 1 1 62 LYS HD3 H 11.060 -6.599 -3.927 1.00 . A A . 62 LYS HD3 1 1 16 18350 1 1 62 LYS HE2 H 12.513 -8.436 -2.000 1.00 . A A . 62 LYS HE2 1 1 16 18351 1 1 62 LYS HE3 H 12.746 -8.405 -3.748 1.00 . A A . 62 LYS HE3 1 1 16 18352 1 1 62 LYS HG2 H 11.393 -5.609 -1.702 1.00 . A A . 62 LYS HG2 1 1 16 18353 1 1 62 LYS HG3 H 10.744 -7.067 -0.948 1.00 . A A . 62 LYS HG3 1 1 16 18354 1 1 62 LYS HZ1 H 13.206 -5.920 -3.369 1.00 . A A . 62 LYS HZ1 1 1 16 18355 1 1 62 LYS HZ2 H 14.418 -7.037 -2.971 1.00 . A A . 62 LYS HZ2 1 1 16 18356 1 1 62 LYS HZ3 H 13.455 -6.359 -1.747 1.00 . A A . 62 LYS HZ3 1 1 16 18357 1 1 62 LYS N N 7.477 -4.629 -0.854 1.00 . A A . 62 LYS N 1 1 16 18358 1 1 62 LYS NZ N 13.465 -6.698 -2.732 1.00 . A A . 62 LYS NZ 1 1 16 18359 1 1 62 LYS O O 9.718 -2.945 -0.907 1.00 . A A . 62 LYS O 1 1 16 18360 1 1 63 ASP C C 11.077 -2.068 1.533 1.00 . A A . 63 ASP C 1 1 16 18361 1 1 63 ASP CA C 11.779 -3.252 0.864 1.00 . A A . 63 ASP CA 1 1 16 18362 1 1 63 ASP CB C 12.542 -2.783 -0.383 1.00 . A A . 63 ASP CB 1 1 16 18363 1 1 63 ASP CG C 13.769 -1.975 0.047 1.00 . A A . 63 ASP CG 1 1 16 18364 1 1 63 ASP H H 10.828 -5.178 0.894 1.00 . A A . 63 ASP H 1 1 16 18365 1 1 63 ASP HA H 12.478 -3.683 1.563 1.00 . A A . 63 ASP HA 1 1 16 18366 1 1 63 ASP HB2 H 12.862 -3.644 -0.955 1.00 . A A . 63 ASP HB2 1 1 16 18367 1 1 63 ASP HB3 H 11.904 -2.163 -0.994 1.00 . A A . 63 ASP HB3 1 1 16 18368 1 1 63 ASP N N 10.776 -4.290 0.487 1.00 . A A . 63 ASP N 1 1 16 18369 1 1 63 ASP O O 10.868 -1.035 0.929 1.00 . A A . 63 ASP O 1 1 16 18370 1 1 63 ASP OD1 O 14.129 -2.055 1.209 1.00 . A A . 63 ASP OD1 1 1 16 18371 1 1 63 ASP OD2 O 14.326 -1.289 -0.794 1.00 . A A . 63 ASP OD2 1 1 16 18372 1 1 64 ILE C C 11.088 -0.101 4.000 1.00 . A A . 64 ILE C 1 1 16 18373 1 1 64 ILE CA C 10.037 -1.098 3.504 1.00 . A A . 64 ILE CA 1 1 16 18374 1 1 64 ILE CB C 9.267 -1.670 4.701 1.00 . A A . 64 ILE CB 1 1 16 18375 1 1 64 ILE CD1 C 7.661 -3.465 5.382 1.00 . A A . 64 ILE CD1 1 1 16 18376 1 1 64 ILE CG1 C 8.233 -2.682 4.197 1.00 . A A . 64 ILE CG1 1 1 16 18377 1 1 64 ILE CG2 C 8.548 -0.537 5.441 1.00 . A A . 64 ILE CG2 1 1 16 18378 1 1 64 ILE H H 10.901 -3.055 3.252 1.00 . A A . 64 ILE H 1 1 16 18379 1 1 64 ILE HA H 9.353 -0.601 2.841 1.00 . A A . 64 ILE HA 1 1 16 18380 1 1 64 ILE HB H 9.955 -2.161 5.376 1.00 . A A . 64 ILE HB 1 1 16 18381 1 1 64 ILE HD11 H 8.469 -3.911 5.942 1.00 . A A . 64 ILE HD11 1 1 16 18382 1 1 64 ILE HD12 H 7.006 -4.242 5.016 1.00 . A A . 64 ILE HD12 1 1 16 18383 1 1 64 ILE HD13 H 7.104 -2.796 6.021 1.00 . A A . 64 ILE HD13 1 1 16 18384 1 1 64 ILE HG12 H 7.434 -2.158 3.692 1.00 . A A . 64 ILE HG12 1 1 16 18385 1 1 64 ILE HG13 H 8.705 -3.367 3.510 1.00 . A A . 64 ILE HG13 1 1 16 18386 1 1 64 ILE HG21 H 7.779 -0.950 6.080 1.00 . A A . 64 ILE HG21 1 1 16 18387 1 1 64 ILE HG22 H 8.095 0.133 4.725 1.00 . A A . 64 ILE HG22 1 1 16 18388 1 1 64 ILE HG23 H 9.257 0.009 6.045 1.00 . A A . 64 ILE HG23 1 1 16 18389 1 1 64 ILE N N 10.720 -2.212 2.785 1.00 . A A . 64 ILE N 1 1 16 18390 1 1 64 ILE O O 11.432 -0.083 5.163 1.00 . A A . 64 ILE O 1 1 16 18391 1 1 65 LYS C C 12.414 3.041 2.789 1.00 . A A . 65 LYS C 1 1 16 18392 1 1 65 LYS CA C 12.629 1.733 3.546 1.00 . A A . 65 LYS CA 1 1 16 18393 1 1 65 LYS CB C 14.031 1.200 3.251 1.00 . A A . 65 LYS CB 1 1 16 18394 1 1 65 LYS CD C 15.762 -0.469 3.916 1.00 . A A . 65 LYS CD 1 1 16 18395 1 1 65 LYS CE C 16.109 -1.576 4.911 1.00 . A A . 65 LYS CE 1 1 16 18396 1 1 65 LYS CG C 14.346 0.039 4.192 1.00 . A A . 65 LYS CG 1 1 16 18397 1 1 65 LYS H H 11.304 0.700 2.191 1.00 . A A . 65 LYS H 1 1 16 18398 1 1 65 LYS HA H 12.536 1.926 4.607 1.00 . A A . 65 LYS HA 1 1 16 18399 1 1 65 LYS HB2 H 14.078 0.858 2.227 1.00 . A A . 65 LYS HB2 1 1 16 18400 1 1 65 LYS HB3 H 14.753 1.989 3.400 1.00 . A A . 65 LYS HB3 1 1 16 18401 1 1 65 LYS HD2 H 15.814 -0.857 2.909 1.00 . A A . 65 LYS HD2 1 1 16 18402 1 1 65 LYS HD3 H 16.462 0.344 4.027 1.00 . A A . 65 LYS HD3 1 1 16 18403 1 1 65 LYS HE2 H 17.130 -1.892 4.756 1.00 . A A . 65 LYS HE2 1 1 16 18404 1 1 65 LYS HE3 H 15.995 -1.204 5.918 1.00 . A A . 65 LYS HE3 1 1 16 18405 1 1 65 LYS HG2 H 14.277 0.378 5.216 1.00 . A A . 65 LYS HG2 1 1 16 18406 1 1 65 LYS HG3 H 13.640 -0.761 4.028 1.00 . A A . 65 LYS HG3 1 1 16 18407 1 1 65 LYS HZ1 H 14.541 -2.524 3.922 1.00 . A A . 65 LYS HZ1 1 1 16 18408 1 1 65 LYS HZ2 H 14.649 -2.906 5.572 1.00 . A A . 65 LYS HZ2 1 1 16 18409 1 1 65 LYS HZ3 H 15.754 -3.580 4.470 1.00 . A A . 65 LYS HZ3 1 1 16 18410 1 1 65 LYS N N 11.599 0.731 3.126 1.00 . A A . 65 LYS N 1 1 16 18411 1 1 65 LYS NZ N 15.194 -2.733 4.704 1.00 . A A . 65 LYS NZ 1 1 16 18412 1 1 65 LYS O O 11.819 3.068 1.733 1.00 . A A . 65 LYS O 1 1 16 18413 1 1 66 ASP C C 13.864 5.639 1.635 1.00 . A A . 66 ASP C 1 1 16 18414 1 1 66 ASP CA C 12.729 5.441 2.642 1.00 . A A . 66 ASP CA 1 1 16 18415 1 1 66 ASP CB C 12.775 6.549 3.692 1.00 . A A . 66 ASP CB 1 1 16 18416 1 1 66 ASP CG C 12.383 7.882 3.056 1.00 . A A . 66 ASP CG 1 1 16 18417 1 1 66 ASP H H 13.377 4.079 4.180 1.00 . A A . 66 ASP H 1 1 16 18418 1 1 66 ASP HA H 11.778 5.465 2.129 1.00 . A A . 66 ASP HA 1 1 16 18419 1 1 66 ASP HB2 H 12.085 6.313 4.491 1.00 . A A . 66 ASP HB2 1 1 16 18420 1 1 66 ASP HB3 H 13.775 6.623 4.092 1.00 . A A . 66 ASP HB3 1 1 16 18421 1 1 66 ASP N N 12.899 4.127 3.325 1.00 . A A . 66 ASP N 1 1 16 18422 1 1 66 ASP O O 15.003 5.841 2.004 1.00 . A A . 66 ASP O 1 1 16 18423 1 1 66 ASP OD1 O 12.379 7.957 1.837 1.00 . A A . 66 ASP OD1 1 1 16 18424 1 1 66 ASP OD2 O 12.097 8.806 3.798 1.00 . A A . 66 ASP OD2 1 1 16 18425 1 1 67 GLU C C 14.732 7.240 -1.042 1.00 . A A . 67 GLU C 1 1 16 18426 1 1 67 GLU CA C 14.620 5.758 -0.676 1.00 . A A . 67 GLU CA 1 1 16 18427 1 1 67 GLU CB C 14.238 4.952 -1.919 1.00 . A A . 67 GLU CB 1 1 16 18428 1 1 67 GLU CD C 16.540 4.093 -2.369 1.00 . A A . 67 GLU CD 1 1 16 18429 1 1 67 GLU CG C 15.399 4.953 -2.916 1.00 . A A . 67 GLU CG 1 1 16 18430 1 1 67 GLU H H 12.636 5.411 0.090 1.00 . A A . 67 GLU H 1 1 16 18431 1 1 67 GLU HA H 15.570 5.406 -0.295 1.00 . A A . 67 GLU HA 1 1 16 18432 1 1 67 GLU HB2 H 14.014 3.936 -1.630 1.00 . A A . 67 GLU HB2 1 1 16 18433 1 1 67 GLU HB3 H 13.368 5.395 -2.382 1.00 . A A . 67 GLU HB3 1 1 16 18434 1 1 67 GLU HG2 H 15.062 4.545 -3.858 1.00 . A A . 67 GLU HG2 1 1 16 18435 1 1 67 GLU HG3 H 15.750 5.963 -3.065 1.00 . A A . 67 GLU HG3 1 1 16 18436 1 1 67 GLU N N 13.561 5.580 0.363 1.00 . A A . 67 GLU N 1 1 16 18437 1 1 67 GLU O O 15.638 7.924 -0.612 1.00 . A A . 67 GLU O 1 1 16 18438 1 1 67 GLU OE1 O 16.332 3.442 -1.358 1.00 . A A . 67 GLU OE1 1 1 16 18439 1 1 67 GLU OE2 O 17.600 4.098 -2.971 1.00 . A A . 67 GLU OE2 1 1 16 18440 1 1 68 VAL C C 12.608 9.561 -2.990 1.00 . A A . 68 VAL C 1 1 16 18441 1 1 68 VAL CA C 13.879 9.179 -2.226 1.00 . A A . 68 VAL CA 1 1 16 18442 1 1 68 VAL CB C 15.103 9.427 -3.111 1.00 . A A . 68 VAL CB 1 1 16 18443 1 1 68 VAL CG1 C 14.952 8.661 -4.427 1.00 . A A . 68 VAL CG1 1 1 16 18444 1 1 68 VAL CG2 C 15.215 10.925 -3.400 1.00 . A A . 68 VAL CG2 1 1 16 18445 1 1 68 VAL H H 13.095 7.172 -2.168 1.00 . A A . 68 VAL H 1 1 16 18446 1 1 68 VAL HA H 13.955 9.785 -1.334 1.00 . A A . 68 VAL HA 1 1 16 18447 1 1 68 VAL HB H 15.993 9.089 -2.601 1.00 . A A . 68 VAL HB 1 1 16 18448 1 1 68 VAL HG11 H 14.609 7.657 -4.223 1.00 . A A . 68 VAL HG11 1 1 16 18449 1 1 68 VAL HG12 H 15.907 8.618 -4.930 1.00 . A A . 68 VAL HG12 1 1 16 18450 1 1 68 VAL HG13 H 14.235 9.165 -5.058 1.00 . A A . 68 VAL HG13 1 1 16 18451 1 1 68 VAL HG21 H 15.119 11.475 -2.476 1.00 . A A . 68 VAL HG21 1 1 16 18452 1 1 68 VAL HG22 H 14.428 11.220 -4.077 1.00 . A A . 68 VAL HG22 1 1 16 18453 1 1 68 VAL HG23 H 16.174 11.136 -3.847 1.00 . A A . 68 VAL HG23 1 1 16 18454 1 1 68 VAL N N 13.819 7.741 -1.834 1.00 . A A . 68 VAL N 1 1 16 18455 1 1 68 VAL O O 11.971 8.735 -3.611 1.00 . A A . 68 VAL O 1 1 16 18456 1 1 69 LEU C C 11.170 11.148 -5.153 1.00 . A A . 69 LEU C 1 1 16 18457 1 1 69 LEU CA C 10.993 11.260 -3.636 1.00 . A A . 69 LEU CA 1 1 16 18458 1 1 69 LEU CB C 10.705 12.711 -3.253 1.00 . A A . 69 LEU CB 1 1 16 18459 1 1 69 LEU CD1 C 10.374 14.292 -1.344 1.00 . A A . 69 LEU CD1 1 1 16 18460 1 1 69 LEU CD2 C 9.429 11.970 -1.211 1.00 . A A . 69 LEU CD2 1 1 16 18461 1 1 69 LEU CG C 10.600 12.827 -1.727 1.00 . A A . 69 LEU CG 1 1 16 18462 1 1 69 LEU H H 12.755 11.454 -2.415 1.00 . A A . 69 LEU H 1 1 16 18463 1 1 69 LEU HA H 10.165 10.638 -3.336 1.00 . A A . 69 LEU HA 1 1 16 18464 1 1 69 LEU HB2 H 11.509 13.343 -3.609 1.00 . A A . 69 LEU HB2 1 1 16 18465 1 1 69 LEU HB3 H 9.776 13.025 -3.702 1.00 . A A . 69 LEU HB3 1 1 16 18466 1 1 69 LEU HD11 H 10.328 14.378 -0.268 1.00 . A A . 69 LEU HD11 1 1 16 18467 1 1 69 LEU HD12 H 9.446 14.639 -1.774 1.00 . A A . 69 LEU HD12 1 1 16 18468 1 1 69 LEU HD13 H 11.190 14.891 -1.718 1.00 . A A . 69 LEU HD13 1 1 16 18469 1 1 69 LEU HD21 H 9.105 12.341 -0.248 1.00 . A A . 69 LEU HD21 1 1 16 18470 1 1 69 LEU HD22 H 9.750 10.945 -1.107 1.00 . A A . 69 LEU HD22 1 1 16 18471 1 1 69 LEU HD23 H 8.604 12.020 -1.908 1.00 . A A . 69 LEU HD23 1 1 16 18472 1 1 69 LEU HG H 11.522 12.480 -1.281 1.00 . A A . 69 LEU HG 1 1 16 18473 1 1 69 LEU N N 12.230 10.810 -2.935 1.00 . A A . 69 LEU N 1 1 16 18474 1 1 69 LEU O O 12.242 11.351 -5.685 1.00 . A A . 69 LEU O 1 1 16 18475 1 1 70 GLU C C 10.736 11.940 -7.964 1.00 . A A . 70 GLU C 1 1 16 18476 1 1 70 GLU CA C 10.189 10.662 -7.327 1.00 . A A . 70 GLU CA 1 1 16 18477 1 1 70 GLU CB C 8.791 10.373 -7.870 1.00 . A A . 70 GLU CB 1 1 16 18478 1 1 70 GLU CD C 7.484 9.741 -9.899 1.00 . A A . 70 GLU CD 1 1 16 18479 1 1 70 GLU CG C 8.868 10.125 -9.376 1.00 . A A . 70 GLU CG 1 1 16 18480 1 1 70 GLU H H 9.265 10.647 -5.387 1.00 . A A . 70 GLU H 1 1 16 18481 1 1 70 GLU HA H 10.843 9.837 -7.567 1.00 . A A . 70 GLU HA 1 1 16 18482 1 1 70 GLU HB2 H 8.389 9.498 -7.379 1.00 . A A . 70 GLU HB2 1 1 16 18483 1 1 70 GLU HB3 H 8.148 11.220 -7.679 1.00 . A A . 70 GLU HB3 1 1 16 18484 1 1 70 GLU HG2 H 9.205 11.024 -9.872 1.00 . A A . 70 GLU HG2 1 1 16 18485 1 1 70 GLU HG3 H 9.560 9.321 -9.574 1.00 . A A . 70 GLU HG3 1 1 16 18486 1 1 70 GLU N N 10.113 10.813 -5.846 1.00 . A A . 70 GLU N 1 1 16 18487 1 1 70 GLU O O 10.370 13.038 -7.600 1.00 . A A . 70 GLU O 1 1 16 18488 1 1 70 GLU OE1 O 6.633 9.418 -9.086 1.00 . A A . 70 GLU OE1 1 1 16 18489 1 1 70 GLU OE2 O 7.296 9.775 -11.105 1.00 . A A . 70 GLU OE2 1 1 16 18490 1 1 71 HIS C C 11.262 13.527 -10.650 1.00 . A A . 71 HIS C 1 1 16 18491 1 1 71 HIS CA C 12.213 12.986 -9.579 1.00 . A A . 71 HIS CA 1 1 16 18492 1 1 71 HIS CB C 13.533 12.583 -10.234 1.00 . A A . 71 HIS CB 1 1 16 18493 1 1 71 HIS CD2 C 14.619 13.954 -12.191 1.00 . A A . 71 HIS CD2 1 1 16 18494 1 1 71 HIS CE1 C 14.853 15.844 -11.159 1.00 . A A . 71 HIS CE1 1 1 16 18495 1 1 71 HIS CG C 14.132 13.776 -10.921 1.00 . A A . 71 HIS CG 1 1 16 18496 1 1 71 HIS H H 11.903 10.898 -9.182 1.00 . A A . 71 HIS H 1 1 16 18497 1 1 71 HIS HA H 12.400 13.755 -8.843 1.00 . A A . 71 HIS HA 1 1 16 18498 1 1 71 HIS HB2 H 14.215 12.221 -9.479 1.00 . A A . 71 HIS HB2 1 1 16 18499 1 1 71 HIS HB3 H 13.350 11.805 -10.960 1.00 . A A . 71 HIS HB3 1 1 16 18500 1 1 71 HIS HD1 H 14.041 15.198 -9.355 1.00 . A A . 71 HIS HD1 1 1 16 18501 1 1 71 HIS HD2 H 14.648 13.192 -12.956 1.00 . A A . 71 HIS HD2 1 1 16 18502 1 1 71 HIS HE1 H 15.094 16.872 -10.936 1.00 . A A . 71 HIS HE1 1 1 16 18503 1 1 71 HIS N N 11.621 11.797 -8.912 1.00 . A A . 71 HIS N 1 1 16 18504 1 1 71 HIS ND1 N 14.291 14.994 -10.280 1.00 . A A . 71 HIS ND1 1 1 16 18505 1 1 71 HIS NE2 N 15.074 15.260 -12.340 1.00 . A A . 71 HIS NE2 1 1 16 18506 1 1 71 HIS O O 10.327 12.870 -11.059 1.00 . A A . 71 HIS O 1 1 16 18507 1 1 72 HIS C C 10.768 14.544 -13.455 1.00 . A A . 72 HIS C 1 1 16 18508 1 1 72 HIS CA C 10.637 15.332 -12.148 1.00 . A A . 72 HIS CA 1 1 16 18509 1 1 72 HIS CB C 11.083 16.775 -12.384 1.00 . A A . 72 HIS CB 1 1 16 18510 1 1 72 HIS CD2 C 9.635 18.421 -10.936 1.00 . A A . 72 HIS CD2 1 1 16 18511 1 1 72 HIS CE1 C 10.914 18.512 -9.189 1.00 . A A . 72 HIS CE1 1 1 16 18512 1 1 72 HIS CG C 10.715 17.614 -11.191 1.00 . A A . 72 HIS CG 1 1 16 18513 1 1 72 HIS H H 12.269 15.231 -10.759 1.00 . A A . 72 HIS H 1 1 16 18514 1 1 72 HIS HA H 9.608 15.322 -11.817 1.00 . A A . 72 HIS HA 1 1 16 18515 1 1 72 HIS HB2 H 12.154 16.800 -12.524 1.00 . A A . 72 HIS HB2 1 1 16 18516 1 1 72 HIS HB3 H 10.594 17.165 -13.264 1.00 . A A . 72 HIS HB3 1 1 16 18517 1 1 72 HIS HD1 H 12.371 17.224 -9.929 1.00 . A A . 72 HIS HD1 1 1 16 18518 1 1 72 HIS HD2 H 8.811 18.592 -11.614 1.00 . A A . 72 HIS HD2 1 1 16 18519 1 1 72 HIS HE1 H 11.311 18.760 -8.216 1.00 . A A . 72 HIS HE1 1 1 16 18520 1 1 72 HIS N N 11.506 14.726 -11.105 1.00 . A A . 72 HIS N 1 1 16 18521 1 1 72 HIS ND1 N 11.517 17.687 -10.064 1.00 . A A . 72 HIS ND1 1 1 16 18522 1 1 72 HIS NE2 N 9.762 18.988 -9.671 1.00 . A A . 72 HIS NE2 1 1 16 18523 1 1 72 HIS O O 9.798 14.331 -14.152 1.00 . A A . 72 HIS O 1 1 16 18524 1 1 73 HIS C C 12.383 11.870 -14.753 1.00 . A A . 73 HIS C 1 1 16 18525 1 1 73 HIS CA C 12.170 13.357 -15.069 1.00 . A A . 73 HIS CA 1 1 16 18526 1 1 73 HIS CB C 13.392 13.920 -15.800 1.00 . A A . 73 HIS CB 1 1 16 18527 1 1 73 HIS CD2 C 12.652 15.849 -17.429 1.00 . A A . 73 HIS CD2 1 1 16 18528 1 1 73 HIS CE1 C 12.913 17.522 -16.077 1.00 . A A . 73 HIS CE1 1 1 16 18529 1 1 73 HIS CG C 13.097 15.330 -16.238 1.00 . A A . 73 HIS CG 1 1 16 18530 1 1 73 HIS H H 12.733 14.316 -13.220 1.00 . A A . 73 HIS H 1 1 16 18531 1 1 73 HIS HA H 11.300 13.459 -15.706 1.00 . A A . 73 HIS HA 1 1 16 18532 1 1 73 HIS HB2 H 14.245 13.916 -15.138 1.00 . A A . 73 HIS HB2 1 1 16 18533 1 1 73 HIS HB3 H 13.603 13.312 -16.666 1.00 . A A . 73 HIS HB3 1 1 16 18534 1 1 73 HIS HD1 H 13.559 16.385 -14.458 1.00 . A A . 73 HIS HD1 1 1 16 18535 1 1 73 HIS HD2 H 12.422 15.271 -18.312 1.00 . A A . 73 HIS HD2 1 1 16 18536 1 1 73 HIS HE1 H 12.941 18.522 -15.669 1.00 . A A . 73 HIS HE1 1 1 16 18537 1 1 73 HIS N N 11.964 14.121 -13.797 1.00 . A A . 73 HIS N 1 1 16 18538 1 1 73 HIS ND1 N 13.257 16.416 -15.390 1.00 . A A . 73 HIS ND1 1 1 16 18539 1 1 73 HIS NE2 N 12.536 17.233 -17.325 1.00 . A A . 73 HIS NE2 1 1 16 18540 1 1 73 HIS O O 13.070 11.512 -13.820 1.00 . A A . 73 HIS O 1 1 16 18541 1 1 74 HIS C C 13.355 9.123 -15.099 1.00 . A A . 74 HIS C 1 1 16 18542 1 1 74 HIS CA C 11.894 9.543 -15.290 1.00 . A A . 74 HIS CA 1 1 16 18543 1 1 74 HIS CB C 11.314 8.812 -16.499 1.00 . A A . 74 HIS CB 1 1 16 18544 1 1 74 HIS CD2 C 8.962 9.713 -15.732 1.00 . A A . 74 HIS CD2 1 1 16 18545 1 1 74 HIS CE1 C 7.804 9.054 -17.439 1.00 . A A . 74 HIS CE1 1 1 16 18546 1 1 74 HIS CG C 9.835 9.077 -16.584 1.00 . A A . 74 HIS CG 1 1 16 18547 1 1 74 HIS H H 11.214 11.338 -16.258 1.00 . A A . 74 HIS H 1 1 16 18548 1 1 74 HIS HA H 11.332 9.273 -14.409 1.00 . A A . 74 HIS HA 1 1 16 18549 1 1 74 HIS HB2 H 11.797 9.170 -17.398 1.00 . A A . 74 HIS HB2 1 1 16 18550 1 1 74 HIS HB3 H 11.487 7.752 -16.394 1.00 . A A . 74 HIS HB3 1 1 16 18551 1 1 74 HIS HD1 H 9.400 8.185 -18.454 1.00 . A A . 74 HIS HD1 1 1 16 18552 1 1 74 HIS HD2 H 9.227 10.163 -14.787 1.00 . A A . 74 HIS HD2 1 1 16 18553 1 1 74 HIS HE1 H 6.985 8.868 -18.116 1.00 . A A . 74 HIS HE1 1 1 16 18554 1 1 74 HIS N N 11.774 11.012 -15.524 1.00 . A A . 74 HIS N 1 1 16 18555 1 1 74 HIS ND1 N 9.074 8.666 -17.666 1.00 . A A . 74 HIS ND1 1 1 16 18556 1 1 74 HIS NE2 N 7.682 9.695 -16.275 1.00 . A A . 74 HIS NE2 1 1 16 18557 1 1 74 HIS O O 14.272 9.897 -15.282 1.00 . A A . 74 HIS O 1 1 16 18558 1 1 75 HIS C C 15.755 7.500 -15.806 1.00 . A A . 75 HIS C 1 1 16 18559 1 1 75 HIS CA C 14.947 7.367 -14.514 1.00 . A A . 75 HIS CA 1 1 16 18560 1 1 75 HIS CB C 14.871 5.891 -14.109 1.00 . A A . 75 HIS CB 1 1 16 18561 1 1 75 HIS CD2 C 14.641 4.241 -16.147 1.00 . A A . 75 HIS CD2 1 1 16 18562 1 1 75 HIS CE1 C 12.493 4.352 -16.404 1.00 . A A . 75 HIS CE1 1 1 16 18563 1 1 75 HIS CG C 14.171 5.107 -15.189 1.00 . A A . 75 HIS CG 1 1 16 18564 1 1 75 HIS H H 12.802 7.285 -14.592 1.00 . A A . 75 HIS H 1 1 16 18565 1 1 75 HIS HA H 15.426 7.931 -13.727 1.00 . A A . 75 HIS HA 1 1 16 18566 1 1 75 HIS HB2 H 15.870 5.503 -13.972 1.00 . A A . 75 HIS HB2 1 1 16 18567 1 1 75 HIS HB3 H 14.320 5.801 -13.186 1.00 . A A . 75 HIS HB3 1 1 16 18568 1 1 75 HIS HD1 H 12.164 5.692 -14.847 1.00 . A A . 75 HIS HD1 1 1 16 18569 1 1 75 HIS HD2 H 15.678 3.968 -16.284 1.00 . A A . 75 HIS HD2 1 1 16 18570 1 1 75 HIS HE1 H 11.490 4.196 -16.776 1.00 . A A . 75 HIS HE1 1 1 16 18571 1 1 75 HIS N N 13.565 7.883 -14.729 1.00 . A A . 75 HIS N 1 1 16 18572 1 1 75 HIS ND1 N 12.797 5.162 -15.373 1.00 . A A . 75 HIS ND1 1 1 16 18573 1 1 75 HIS NE2 N 13.581 3.767 -16.913 1.00 . A A . 75 HIS NE2 1 1 16 18574 1 1 75 HIS O O 16.912 7.867 -15.787 1.00 . A A . 75 HIS O 1 1 16 18575 1 1 76 HIS C C 14.894 7.430 -19.363 1.00 . A A . 76 HIS C 1 1 16 18576 1 1 76 HIS CA C 15.897 7.316 -18.214 1.00 . A A . 76 HIS CA 1 1 16 18577 1 1 76 HIS CB C 16.764 6.072 -18.417 1.00 . A A . 76 HIS CB 1 1 16 18578 1 1 76 HIS CD2 C 18.892 6.853 -19.749 1.00 . A A . 76 HIS CD2 1 1 16 18579 1 1 76 HIS CE1 C 18.297 6.176 -21.720 1.00 . A A . 76 HIS CE1 1 1 16 18580 1 1 76 HIS CG C 17.655 6.272 -19.613 1.00 . A A . 76 HIS CG 1 1 16 18581 1 1 76 HIS H H 14.224 6.909 -16.922 1.00 . A A . 76 HIS H 1 1 16 18582 1 1 76 HIS HA H 16.525 8.195 -18.197 1.00 . A A . 76 HIS HA 1 1 16 18583 1 1 76 HIS HB2 H 17.370 5.909 -17.539 1.00 . A A . 76 HIS HB2 1 1 16 18584 1 1 76 HIS HB3 H 16.131 5.213 -18.583 1.00 . A A . 76 HIS HB3 1 1 16 18585 1 1 76 HIS HD1 H 16.464 5.389 -21.125 1.00 . A A . 76 HIS HD1 1 1 16 18586 1 1 76 HIS HD2 H 19.465 7.293 -18.946 1.00 . A A . 76 HIS HD2 1 1 16 18587 1 1 76 HIS HE1 H 18.293 5.968 -22.778 1.00 . A A . 76 HIS HE1 1 1 16 18588 1 1 76 HIS N N 15.158 7.203 -16.927 1.00 . A A . 76 HIS N 1 1 16 18589 1 1 76 HIS ND1 N 17.296 5.846 -20.883 1.00 . A A . 76 HIS ND1 1 1 16 18590 1 1 76 HIS NE2 N 19.295 6.792 -21.080 1.00 . A A . 76 HIS NE2 1 1 16 18591 1 1 76 HIS O O 14.842 6.516 -20.168 1.00 . A A . 76 HIS O 1 1 16 18592 1 1 76 HIS OXT O 14.196 8.429 -19.415 1.00 . A A . 76 HIS OXT 1 1 17 18593 1 1 1 ALA C C 9.213 7.764 10.020 1.00 . A A . 1 ALA C 1 1 17 18594 1 1 1 ALA CA C 9.648 7.953 11.475 1.00 . A A . 1 ALA CA 1 1 17 18595 1 1 1 ALA CB C 8.994 9.212 12.051 1.00 . A A . 1 ALA CB 1 1 17 18596 1 1 1 ALA H1 H 11.509 8.288 10.607 1.00 . A A . 1 ALA H1 1 1 17 18597 1 1 1 ALA H2 H 11.536 7.196 11.908 1.00 . A A . 1 ALA H2 1 1 17 18598 1 1 1 ALA H3 H 11.374 8.862 12.196 1.00 . A A . 1 ALA H3 1 1 17 18599 1 1 1 ALA HA H 9.338 7.094 12.050 1.00 . A A . 1 ALA HA 1 1 17 18600 1 1 1 ALA HB1 H 9.512 9.505 12.953 1.00 . A A . 1 ALA HB1 1 1 17 18601 1 1 1 ALA HB2 H 7.959 9.006 12.282 1.00 . A A . 1 ALA HB2 1 1 17 18602 1 1 1 ALA HB3 H 9.049 10.013 11.329 1.00 . A A . 1 ALA HB3 1 1 17 18603 1 1 1 ALA N N 11.129 8.084 11.551 1.00 . A A . 1 ALA N 1 1 17 18604 1 1 1 ALA O O 9.972 7.982 9.096 1.00 . A A . 1 ALA O 1 1 17 18605 1 1 2 GLU C C 8.288 6.081 7.731 1.00 . A A . 2 GLU C 1 1 17 18606 1 1 2 GLU CA C 7.444 7.115 8.464 1.00 . A A . 2 GLU CA 1 1 17 18607 1 1 2 GLU CB C 7.425 8.421 7.670 1.00 . A A . 2 GLU CB 1 1 17 18608 1 1 2 GLU CD C 6.711 9.489 5.521 1.00 . A A . 2 GLU CD 1 1 17 18609 1 1 2 GLU CG C 6.748 8.182 6.315 1.00 . A A . 2 GLU CG 1 1 17 18610 1 1 2 GLU H H 7.423 7.180 10.607 1.00 . A A . 2 GLU H 1 1 17 18611 1 1 2 GLU HA H 6.435 6.741 8.548 1.00 . A A . 2 GLU HA 1 1 17 18612 1 1 2 GLU HB2 H 6.874 9.168 8.222 1.00 . A A . 2 GLU HB2 1 1 17 18613 1 1 2 GLU HB3 H 8.436 8.763 7.508 1.00 . A A . 2 GLU HB3 1 1 17 18614 1 1 2 GLU HG2 H 7.303 7.441 5.757 1.00 . A A . 2 GLU HG2 1 1 17 18615 1 1 2 GLU HG3 H 5.739 7.832 6.473 1.00 . A A . 2 GLU HG3 1 1 17 18616 1 1 2 GLU N N 7.991 7.348 9.832 1.00 . A A . 2 GLU N 1 1 17 18617 1 1 2 GLU O O 9.482 5.983 7.924 1.00 . A A . 2 GLU O 1 1 17 18618 1 1 2 GLU OE1 O 7.736 10.147 5.455 1.00 . A A . 2 GLU OE1 1 1 17 18619 1 1 2 GLU OE2 O 5.660 9.809 4.993 1.00 . A A . 2 GLU OE2 1 1 17 18620 1 1 3 LYS C C 7.925 4.248 4.668 1.00 . A A . 3 LYS C 1 1 17 18621 1 1 3 LYS CA C 8.404 4.261 6.116 1.00 . A A . 3 LYS CA 1 1 17 18622 1 1 3 LYS CB C 8.165 2.890 6.750 1.00 . A A . 3 LYS CB 1 1 17 18623 1 1 3 LYS CD C 8.607 1.478 8.771 1.00 . A A . 3 LYS CD 1 1 17 18624 1 1 3 LYS CE C 9.200 1.474 10.182 1.00 . A A . 3 LYS CE 1 1 17 18625 1 1 3 LYS CG C 8.835 2.847 8.126 1.00 . A A . 3 LYS CG 1 1 17 18626 1 1 3 LYS H H 6.695 5.414 6.756 1.00 . A A . 3 LYS H 1 1 17 18627 1 1 3 LYS HA H 9.464 4.477 6.129 1.00 . A A . 3 LYS HA 1 1 17 18628 1 1 3 LYS HB2 H 7.103 2.721 6.860 1.00 . A A . 3 LYS HB2 1 1 17 18629 1 1 3 LYS HB3 H 8.590 2.124 6.121 1.00 . A A . 3 LYS HB3 1 1 17 18630 1 1 3 LYS HD2 H 7.547 1.277 8.824 1.00 . A A . 3 LYS HD2 1 1 17 18631 1 1 3 LYS HD3 H 9.091 0.716 8.178 1.00 . A A . 3 LYS HD3 1 1 17 18632 1 1 3 LYS HE2 H 8.723 2.240 10.775 1.00 . A A . 3 LYS HE2 1 1 17 18633 1 1 3 LYS HE3 H 9.036 0.510 10.639 1.00 . A A . 3 LYS HE3 1 1 17 18634 1 1 3 LYS HG2 H 9.895 3.019 8.011 1.00 . A A . 3 LYS HG2 1 1 17 18635 1 1 3 LYS HG3 H 8.412 3.615 8.756 1.00 . A A . 3 LYS HG3 1 1 17 18636 1 1 3 LYS HZ1 H 10.821 2.764 9.975 1.00 . A A . 3 LYS HZ1 1 1 17 18637 1 1 3 LYS HZ2 H 11.072 1.226 9.305 1.00 . A A . 3 LYS HZ2 1 1 17 18638 1 1 3 LYS HZ3 H 11.118 1.436 10.991 1.00 . A A . 3 LYS HZ3 1 1 17 18639 1 1 3 LYS N N 7.662 5.306 6.885 1.00 . A A . 3 LYS N 1 1 17 18640 1 1 3 LYS NZ N 10.663 1.746 10.108 1.00 . A A . 3 LYS NZ 1 1 17 18641 1 1 3 LYS O O 6.798 4.593 4.373 1.00 . A A . 3 LYS O 1 1 17 18642 1 1 4 THR C C 8.484 2.380 1.797 1.00 . A A . 4 THR C 1 1 17 18643 1 1 4 THR CA C 8.420 3.814 2.312 1.00 . A A . 4 THR CA 1 1 17 18644 1 1 4 THR CB C 9.385 4.690 1.508 1.00 . A A . 4 THR CB 1 1 17 18645 1 1 4 THR CG2 C 9.285 6.140 1.985 1.00 . A A . 4 THR CG2 1 1 17 18646 1 1 4 THR H H 9.688 3.590 4.046 1.00 . A A . 4 THR H 1 1 17 18647 1 1 4 THR HA H 7.412 4.184 2.172 1.00 . A A . 4 THR HA 1 1 17 18648 1 1 4 THR HB H 9.120 4.644 0.464 1.00 . A A . 4 THR HB 1 1 17 18649 1 1 4 THR HG1 H 10.841 3.460 1.109 1.00 . A A . 4 THR HG1 1 1 17 18650 1 1 4 THR HG21 H 9.717 6.226 2.971 1.00 . A A . 4 THR HG21 1 1 17 18651 1 1 4 THR HG22 H 8.247 6.436 2.020 1.00 . A A . 4 THR HG22 1 1 17 18652 1 1 4 THR HG23 H 9.819 6.781 1.299 1.00 . A A . 4 THR HG23 1 1 17 18653 1 1 4 THR N N 8.788 3.855 3.764 1.00 . A A . 4 THR N 1 1 17 18654 1 1 4 THR O O 9.535 1.770 1.721 1.00 . A A . 4 THR O 1 1 17 18655 1 1 4 THR OG1 O 10.716 4.221 1.681 1.00 . A A . 4 THR OG1 1 1 17 18656 1 1 5 GLY C C 7.097 0.496 -0.615 1.00 . A A . 5 GLY C 1 1 17 18657 1 1 5 GLY CA C 7.260 0.458 0.905 1.00 . A A . 5 GLY CA 1 1 17 18658 1 1 5 GLY H H 6.529 2.386 1.515 1.00 . A A . 5 GLY H 1 1 17 18659 1 1 5 GLY HA2 H 8.162 -0.090 1.154 1.00 . A A . 5 GLY HA2 1 1 17 18660 1 1 5 GLY HA3 H 6.409 -0.039 1.342 1.00 . A A . 5 GLY HA3 1 1 17 18661 1 1 5 GLY N N 7.344 1.852 1.436 1.00 . A A . 5 GLY N 1 1 17 18662 1 1 5 GLY O O 6.264 1.206 -1.149 1.00 . A A . 5 GLY O 1 1 17 18663 1 1 6 ILE C C 6.796 -1.346 -3.244 1.00 . A A . 6 ILE C 1 1 17 18664 1 1 6 ILE CA C 7.824 -0.305 -2.798 1.00 . A A . 6 ILE CA 1 1 17 18665 1 1 6 ILE CB C 9.205 -0.657 -3.364 1.00 . A A . 6 ILE CB 1 1 17 18666 1 1 6 ILE CD1 C 9.857 1.720 -2.842 1.00 . A A . 6 ILE CD1 1 1 17 18667 1 1 6 ILE CG1 C 10.270 0.248 -2.721 1.00 . A A . 6 ILE CG1 1 1 17 18668 1 1 6 ILE CG2 C 9.202 -0.448 -4.880 1.00 . A A . 6 ILE CG2 1 1 17 18669 1 1 6 ILE H H 8.556 -0.821 -0.840 1.00 . A A . 6 ILE H 1 1 17 18670 1 1 6 ILE HA H 7.520 0.664 -3.171 1.00 . A A . 6 ILE HA 1 1 17 18671 1 1 6 ILE HB H 9.431 -1.691 -3.145 1.00 . A A . 6 ILE HB 1 1 17 18672 1 1 6 ILE HD11 H 9.135 1.953 -2.073 1.00 . A A . 6 ILE HD11 1 1 17 18673 1 1 6 ILE HD12 H 9.418 1.899 -3.812 1.00 . A A . 6 ILE HD12 1 1 17 18674 1 1 6 ILE HD13 H 10.726 2.348 -2.721 1.00 . A A . 6 ILE HD13 1 1 17 18675 1 1 6 ILE HG12 H 10.377 -0.010 -1.678 1.00 . A A . 6 ILE HG12 1 1 17 18676 1 1 6 ILE HG13 H 11.215 0.101 -3.224 1.00 . A A . 6 ILE HG13 1 1 17 18677 1 1 6 ILE HG21 H 8.985 0.587 -5.099 1.00 . A A . 6 ILE HG21 1 1 17 18678 1 1 6 ILE HG22 H 8.448 -1.076 -5.328 1.00 . A A . 6 ILE HG22 1 1 17 18679 1 1 6 ILE HG23 H 10.171 -0.705 -5.283 1.00 . A A . 6 ILE HG23 1 1 17 18680 1 1 6 ILE N N 7.898 -0.268 -1.307 1.00 . A A . 6 ILE N 1 1 17 18681 1 1 6 ILE O O 6.833 -2.492 -2.839 1.00 . A A . 6 ILE O 1 1 17 18682 1 1 7 VAL C C 5.440 -2.872 -5.553 1.00 . A A . 7 VAL C 1 1 17 18683 1 1 7 VAL CA C 4.824 -1.876 -4.578 1.00 . A A . 7 VAL CA 1 1 17 18684 1 1 7 VAL CB C 3.720 -1.080 -5.288 1.00 . A A . 7 VAL CB 1 1 17 18685 1 1 7 VAL CG1 C 2.705 -2.048 -5.902 1.00 . A A . 7 VAL CG1 1 1 17 18686 1 1 7 VAL CG2 C 3.008 -0.177 -4.277 1.00 . A A . 7 VAL CG2 1 1 17 18687 1 1 7 VAL H H 5.880 -0.010 -4.385 1.00 . A A . 7 VAL H 1 1 17 18688 1 1 7 VAL HA H 4.397 -2.415 -3.743 1.00 . A A . 7 VAL HA 1 1 17 18689 1 1 7 VAL HB H 4.156 -0.475 -6.070 1.00 . A A . 7 VAL HB 1 1 17 18690 1 1 7 VAL HG11 H 1.813 -1.505 -6.185 1.00 . A A . 7 VAL HG11 1 1 17 18691 1 1 7 VAL HG12 H 2.449 -2.807 -5.179 1.00 . A A . 7 VAL HG12 1 1 17 18692 1 1 7 VAL HG13 H 3.135 -2.511 -6.775 1.00 . A A . 7 VAL HG13 1 1 17 18693 1 1 7 VAL HG21 H 2.365 -0.776 -3.649 1.00 . A A . 7 VAL HG21 1 1 17 18694 1 1 7 VAL HG22 H 2.413 0.556 -4.805 1.00 . A A . 7 VAL HG22 1 1 17 18695 1 1 7 VAL HG23 H 3.742 0.327 -3.666 1.00 . A A . 7 VAL HG23 1 1 17 18696 1 1 7 VAL N N 5.876 -0.940 -4.082 1.00 . A A . 7 VAL N 1 1 17 18697 1 1 7 VAL O O 6.141 -2.506 -6.475 1.00 . A A . 7 VAL O 1 1 17 18698 1 1 8 ASN C C 4.574 -6.029 -6.825 1.00 . A A . 8 ASN C 1 1 17 18699 1 1 8 ASN CA C 5.722 -5.201 -6.244 1.00 . A A . 8 ASN CA 1 1 17 18700 1 1 8 ASN CB C 6.657 -6.107 -5.429 1.00 . A A . 8 ASN CB 1 1 17 18701 1 1 8 ASN CG C 7.602 -6.858 -6.372 1.00 . A A . 8 ASN CG 1 1 17 18702 1 1 8 ASN H H 4.600 -4.387 -4.592 1.00 . A A . 8 ASN H 1 1 17 18703 1 1 8 ASN HA H 6.277 -4.752 -7.060 1.00 . A A . 8 ASN HA 1 1 17 18704 1 1 8 ASN HB2 H 7.236 -5.500 -4.749 1.00 . A A . 8 ASN HB2 1 1 17 18705 1 1 8 ASN HB3 H 6.075 -6.820 -4.865 1.00 . A A . 8 ASN HB3 1 1 17 18706 1 1 8 ASN HD21 H 7.651 -8.495 -5.251 1.00 . A A . 8 ASN HD21 1 1 17 18707 1 1 8 ASN HD22 H 8.582 -8.561 -6.670 1.00 . A A . 8 ASN HD22 1 1 17 18708 1 1 8 ASN N N 5.171 -4.136 -5.348 1.00 . A A . 8 ASN N 1 1 17 18709 1 1 8 ASN ND2 N 7.977 -8.072 -6.074 1.00 . A A . 8 ASN ND2 1 1 17 18710 1 1 8 ASN O O 4.026 -6.893 -6.172 1.00 . A A . 8 ASN O 1 1 17 18711 1 1 8 ASN OD1 O 8.005 -6.334 -7.393 1.00 . A A . 8 ASN OD1 1 1 17 18712 1 1 9 VAL C C 3.394 -6.672 -10.218 1.00 . A A . 9 VAL C 1 1 17 18713 1 1 9 VAL CA C 3.125 -6.547 -8.717 1.00 . A A . 9 VAL CA 1 1 17 18714 1 1 9 VAL CB C 1.778 -5.859 -8.489 1.00 . A A . 9 VAL CB 1 1 17 18715 1 1 9 VAL CG1 C 1.434 -5.899 -6.998 1.00 . A A . 9 VAL CG1 1 1 17 18716 1 1 9 VAL CG2 C 1.844 -4.403 -8.960 1.00 . A A . 9 VAL CG2 1 1 17 18717 1 1 9 VAL H H 4.692 -5.076 -8.558 1.00 . A A . 9 VAL H 1 1 17 18718 1 1 9 VAL HA H 3.087 -7.544 -8.293 1.00 . A A . 9 VAL HA 1 1 17 18719 1 1 9 VAL HB H 1.014 -6.384 -9.044 1.00 . A A . 9 VAL HB 1 1 17 18720 1 1 9 VAL HG11 H 2.022 -5.163 -6.471 1.00 . A A . 9 VAL HG11 1 1 17 18721 1 1 9 VAL HG12 H 1.646 -6.881 -6.604 1.00 . A A . 9 VAL HG12 1 1 17 18722 1 1 9 VAL HG13 H 0.388 -5.684 -6.869 1.00 . A A . 9 VAL HG13 1 1 17 18723 1 1 9 VAL HG21 H 1.868 -4.374 -10.040 1.00 . A A . 9 VAL HG21 1 1 17 18724 1 1 9 VAL HG22 H 2.733 -3.939 -8.567 1.00 . A A . 9 VAL HG22 1 1 17 18725 1 1 9 VAL HG23 H 0.973 -3.871 -8.606 1.00 . A A . 9 VAL HG23 1 1 17 18726 1 1 9 VAL N N 4.222 -5.772 -8.060 1.00 . A A . 9 VAL N 1 1 17 18727 1 1 9 VAL O O 4.127 -5.898 -10.800 1.00 . A A . 9 VAL O 1 1 17 18728 1 1 10 SER C C 1.970 -7.057 -13.094 1.00 . A A . 10 SER C 1 1 17 18729 1 1 10 SER CA C 2.991 -7.876 -12.302 1.00 . A A . 10 SER CA 1 1 17 18730 1 1 10 SER CB C 2.800 -9.361 -12.617 1.00 . A A . 10 SER CB 1 1 17 18731 1 1 10 SER H H 2.215 -8.257 -10.332 1.00 . A A . 10 SER H 1 1 17 18732 1 1 10 SER HA H 3.994 -7.578 -12.586 1.00 . A A . 10 SER HA 1 1 17 18733 1 1 10 SER HB2 H 1.875 -9.707 -12.185 1.00 . A A . 10 SER HB2 1 1 17 18734 1 1 10 SER HB3 H 2.767 -9.500 -13.691 1.00 . A A . 10 SER HB3 1 1 17 18735 1 1 10 SER HG H 3.529 -10.924 -11.717 1.00 . A A . 10 SER HG 1 1 17 18736 1 1 10 SER N N 2.797 -7.655 -10.838 1.00 . A A . 10 SER N 1 1 17 18737 1 1 10 SER O O 2.124 -6.848 -14.280 1.00 . A A . 10 SER O 1 1 17 18738 1 1 10 SER OG O 3.880 -10.101 -12.063 1.00 . A A . 10 SER OG 1 1 17 18739 1 1 11 SER C C -0.851 -4.885 -12.191 1.00 . A A . 11 SER C 1 1 17 18740 1 1 11 SER CA C -0.105 -5.793 -13.171 1.00 . A A . 11 SER CA 1 1 17 18741 1 1 11 SER CB C -1.099 -6.727 -13.855 1.00 . A A . 11 SER CB 1 1 17 18742 1 1 11 SER H H 0.825 -6.783 -11.495 1.00 . A A . 11 SER H 1 1 17 18743 1 1 11 SER HA H 0.376 -5.179 -13.919 1.00 . A A . 11 SER HA 1 1 17 18744 1 1 11 SER HB2 H -1.485 -7.434 -13.141 1.00 . A A . 11 SER HB2 1 1 17 18745 1 1 11 SER HB3 H -1.916 -6.143 -14.262 1.00 . A A . 11 SER HB3 1 1 17 18746 1 1 11 SER HG H -0.981 -8.174 -15.149 1.00 . A A . 11 SER HG 1 1 17 18747 1 1 11 SER N N 0.927 -6.598 -12.450 1.00 . A A . 11 SER N 1 1 17 18748 1 1 11 SER O O -1.892 -5.230 -11.666 1.00 . A A . 11 SER O 1 1 17 18749 1 1 11 SER OG O -0.435 -7.426 -14.899 1.00 . A A . 11 SER OG 1 1 17 18750 1 1 12 SER C C -1.379 -3.383 -9.744 1.00 . A A . 12 SER C 1 1 17 18751 1 1 12 SER CA C -0.955 -2.723 -11.057 1.00 . A A . 12 SER CA 1 1 17 18752 1 1 12 SER CB C -2.176 -2.103 -11.750 1.00 . A A . 12 SER CB 1 1 17 18753 1 1 12 SER H H 0.509 -3.477 -12.430 1.00 . A A . 12 SER H 1 1 17 18754 1 1 12 SER HA H -0.242 -1.944 -10.837 1.00 . A A . 12 SER HA 1 1 17 18755 1 1 12 SER HB2 H -3.035 -2.743 -11.627 1.00 . A A . 12 SER HB2 1 1 17 18756 1 1 12 SER HB3 H -2.387 -1.136 -11.310 1.00 . A A . 12 SER HB3 1 1 17 18757 1 1 12 SER HG H -1.363 -1.167 -13.258 1.00 . A A . 12 SER HG 1 1 17 18758 1 1 12 SER N N -0.319 -3.714 -11.972 1.00 . A A . 12 SER N 1 1 17 18759 1 1 12 SER O O -1.186 -4.562 -9.531 1.00 . A A . 12 SER O 1 1 17 18760 1 1 12 SER OG O -1.901 -1.954 -13.140 1.00 . A A . 12 SER OG 1 1 17 18761 1 1 13 LEU C C -3.685 -2.456 -7.110 1.00 . A A . 13 LEU C 1 1 17 18762 1 1 13 LEU CA C -2.400 -3.152 -7.546 1.00 . A A . 13 LEU CA 1 1 17 18763 1 1 13 LEU CB C -1.306 -2.930 -6.493 1.00 . A A . 13 LEU CB 1 1 17 18764 1 1 13 LEU CD1 C -2.306 -4.824 -5.171 1.00 . A A . 13 LEU CD1 1 1 17 18765 1 1 13 LEU CD2 C -0.687 -3.248 -4.087 1.00 . A A . 13 LEU CD2 1 1 17 18766 1 1 13 LEU CG C -1.818 -3.367 -5.111 1.00 . A A . 13 LEU CG 1 1 17 18767 1 1 13 LEU H H -2.085 -1.661 -9.063 1.00 . A A . 13 LEU H 1 1 17 18768 1 1 13 LEU HA H -2.593 -4.212 -7.646 1.00 . A A . 13 LEU HA 1 1 17 18769 1 1 13 LEU HB2 H -0.437 -3.515 -6.754 1.00 . A A . 13 LEU HB2 1 1 17 18770 1 1 13 LEU HB3 H -1.038 -1.885 -6.463 1.00 . A A . 13 LEU HB3 1 1 17 18771 1 1 13 LEU HD11 H -3.323 -4.844 -5.535 1.00 . A A . 13 LEU HD11 1 1 17 18772 1 1 13 LEU HD12 H -2.273 -5.264 -4.186 1.00 . A A . 13 LEU HD12 1 1 17 18773 1 1 13 LEU HD13 H -1.677 -5.392 -5.839 1.00 . A A . 13 LEU HD13 1 1 17 18774 1 1 13 LEU HD21 H -0.361 -2.219 -4.028 1.00 . A A . 13 LEU HD21 1 1 17 18775 1 1 13 LEU HD22 H 0.139 -3.873 -4.388 1.00 . A A . 13 LEU HD22 1 1 17 18776 1 1 13 LEU HD23 H -1.048 -3.567 -3.119 1.00 . A A . 13 LEU HD23 1 1 17 18777 1 1 13 LEU HG H -2.636 -2.729 -4.808 1.00 . A A . 13 LEU HG 1 1 17 18778 1 1 13 LEU N N -1.951 -2.609 -8.859 1.00 . A A . 13 LEU N 1 1 17 18779 1 1 13 LEU O O -3.783 -1.245 -7.100 1.00 . A A . 13 LEU O 1 1 17 18780 1 1 14 ASN C C -5.873 -2.261 -4.807 1.00 . A A . 14 ASN C 1 1 17 18781 1 1 14 ASN CA C -5.961 -2.658 -6.278 1.00 . A A . 14 ASN CA 1 1 17 18782 1 1 14 ASN CB C -7.068 -3.697 -6.473 1.00 . A A . 14 ASN CB 1 1 17 18783 1 1 14 ASN CG C -6.812 -4.915 -5.584 1.00 . A A . 14 ASN CG 1 1 17 18784 1 1 14 ASN H H -4.540 -4.200 -6.742 1.00 . A A . 14 ASN H 1 1 17 18785 1 1 14 ASN HA H -6.191 -1.778 -6.864 1.00 . A A . 14 ASN HA 1 1 17 18786 1 1 14 ASN HB2 H -8.019 -3.258 -6.215 1.00 . A A . 14 ASN HB2 1 1 17 18787 1 1 14 ASN HB3 H -7.084 -4.007 -7.507 1.00 . A A . 14 ASN HB3 1 1 17 18788 1 1 14 ASN HD21 H -8.679 -5.571 -5.717 1.00 . A A . 14 ASN HD21 1 1 17 18789 1 1 14 ASN HD22 H -7.644 -6.527 -4.770 1.00 . A A . 14 ASN HD22 1 1 17 18790 1 1 14 ASN N N -4.663 -3.230 -6.731 1.00 . A A . 14 ASN N 1 1 17 18791 1 1 14 ASN ND2 N -7.794 -5.739 -5.335 1.00 . A A . 14 ASN ND2 1 1 17 18792 1 1 14 ASN O O -5.411 -3.011 -3.969 1.00 . A A . 14 ASN O 1 1 17 18793 1 1 14 ASN OD1 O -5.711 -5.121 -5.110 1.00 . A A . 14 ASN OD1 1 1 17 18794 1 1 15 VAL C C -7.455 -1.140 -2.318 1.00 . A A . 15 VAL C 1 1 17 18795 1 1 15 VAL CA C -6.276 -0.578 -3.099 1.00 . A A . 15 VAL CA 1 1 17 18796 1 1 15 VAL CB C -6.332 0.953 -3.093 1.00 . A A . 15 VAL CB 1 1 17 18797 1 1 15 VAL CG1 C -6.411 1.457 -1.652 1.00 . A A . 15 VAL CG1 1 1 17 18798 1 1 15 VAL CG2 C -5.066 1.506 -3.753 1.00 . A A . 15 VAL CG2 1 1 17 18799 1 1 15 VAL H H -6.681 -0.502 -5.206 1.00 . A A . 15 VAL H 1 1 17 18800 1 1 15 VAL HA H -5.359 -0.904 -2.630 1.00 . A A . 15 VAL HA 1 1 17 18801 1 1 15 VAL HB H -7.202 1.287 -3.640 1.00 . A A . 15 VAL HB 1 1 17 18802 1 1 15 VAL HG11 H -7.385 1.233 -1.242 1.00 . A A . 15 VAL HG11 1 1 17 18803 1 1 15 VAL HG12 H -6.250 2.525 -1.632 1.00 . A A . 15 VAL HG12 1 1 17 18804 1 1 15 VAL HG13 H -5.651 0.967 -1.060 1.00 . A A . 15 VAL HG13 1 1 17 18805 1 1 15 VAL HG21 H -5.021 2.575 -3.608 1.00 . A A . 15 VAL HG21 1 1 17 18806 1 1 15 VAL HG22 H -5.084 1.285 -4.810 1.00 . A A . 15 VAL HG22 1 1 17 18807 1 1 15 VAL HG23 H -4.197 1.046 -3.305 1.00 . A A . 15 VAL HG23 1 1 17 18808 1 1 15 VAL N N -6.320 -1.074 -4.501 1.00 . A A . 15 VAL N 1 1 17 18809 1 1 15 VAL O O -8.587 -1.104 -2.757 1.00 . A A . 15 VAL O 1 1 17 18810 1 1 16 ARG C C -8.549 -1.320 0.873 1.00 . A A . 16 ARG C 1 1 17 18811 1 1 16 ARG CA C -8.255 -2.247 -0.299 1.00 . A A . 16 ARG CA 1 1 17 18812 1 1 16 ARG CB C -7.797 -3.609 0.233 1.00 . A A . 16 ARG CB 1 1 17 18813 1 1 16 ARG CD C -7.383 -6.009 -0.372 1.00 . A A . 16 ARG CD 1 1 17 18814 1 1 16 ARG CG C -7.762 -4.626 -0.914 1.00 . A A . 16 ARG CG 1 1 17 18815 1 1 16 ARG CZ C -4.975 -6.177 -0.716 1.00 . A A . 16 ARG CZ 1 1 17 18816 1 1 16 ARG H H -6.252 -1.668 -0.837 1.00 . A A . 16 ARG H 1 1 17 18817 1 1 16 ARG HA H -9.162 -2.378 -0.877 1.00 . A A . 16 ARG HA 1 1 17 18818 1 1 16 ARG HB2 H -6.810 -3.513 0.659 1.00 . A A . 16 ARG HB2 1 1 17 18819 1 1 16 ARG HB3 H -8.484 -3.949 0.990 1.00 . A A . 16 ARG HB3 1 1 17 18820 1 1 16 ARG HD2 H -8.040 -6.261 0.448 1.00 . A A . 16 ARG HD2 1 1 17 18821 1 1 16 ARG HD3 H -7.488 -6.746 -1.155 1.00 . A A . 16 ARG HD3 1 1 17 18822 1 1 16 ARG HE H -5.790 -5.852 1.068 1.00 . A A . 16 ARG HE 1 1 17 18823 1 1 16 ARG HG2 H -8.738 -4.678 -1.377 1.00 . A A . 16 ARG HG2 1 1 17 18824 1 1 16 ARG HG3 H -7.033 -4.318 -1.648 1.00 . A A . 16 ARG HG3 1 1 17 18825 1 1 16 ARG HH11 H -6.123 -6.372 -2.350 1.00 . A A . 16 ARG HH11 1 1 17 18826 1 1 16 ARG HH12 H -4.416 -6.505 -2.611 1.00 . A A . 16 ARG HH12 1 1 17 18827 1 1 16 ARG HH21 H -3.584 -6.029 0.718 1.00 . A A . 16 ARG HH21 1 1 17 18828 1 1 16 ARG HH22 H -2.985 -6.307 -0.884 1.00 . A A . 16 ARG HH22 1 1 17 18829 1 1 16 ARG N N -7.180 -1.661 -1.153 1.00 . A A . 16 ARG N 1 1 17 18830 1 1 16 ARG NE N -5.973 -5.993 0.115 1.00 . A A . 16 ARG NE 1 1 17 18831 1 1 16 ARG NH1 N -5.191 -6.364 -1.992 1.00 . A A . 16 ARG NH1 1 1 17 18832 1 1 16 ARG NH2 N -3.753 -6.170 -0.260 1.00 . A A . 16 ARG NH2 1 1 17 18833 1 1 16 ARG O O -7.659 -0.814 1.527 1.00 . A A . 16 ARG O 1 1 17 18834 1 1 17 GLU C C -10.586 -1.097 3.466 1.00 . A A . 17 GLU C 1 1 17 18835 1 1 17 GLU CA C -10.218 -0.225 2.269 1.00 . A A . 17 GLU CA 1 1 17 18836 1 1 17 GLU CB C -11.421 0.625 1.837 1.00 . A A . 17 GLU CB 1 1 17 18837 1 1 17 GLU CD C -12.966 2.480 2.529 1.00 . A A . 17 GLU CD 1 1 17 18838 1 1 17 GLU CG C -11.797 1.590 2.966 1.00 . A A . 17 GLU CG 1 1 17 18839 1 1 17 GLU H H -10.492 -1.540 0.590 1.00 . A A . 17 GLU H 1 1 17 18840 1 1 17 GLU HA H -9.399 0.427 2.548 1.00 . A A . 17 GLU HA 1 1 17 18841 1 1 17 GLU HB2 H -11.155 1.191 0.955 1.00 . A A . 17 GLU HB2 1 1 17 18842 1 1 17 GLU HB3 H -12.259 -0.016 1.614 1.00 . A A . 17 GLU HB3 1 1 17 18843 1 1 17 GLU HG2 H -12.087 1.024 3.839 1.00 . A A . 17 GLU HG2 1 1 17 18844 1 1 17 GLU HG3 H -10.948 2.210 3.206 1.00 . A A . 17 GLU HG3 1 1 17 18845 1 1 17 GLU N N -9.808 -1.108 1.140 1.00 . A A . 17 GLU N 1 1 17 18846 1 1 17 GLU O O -11.743 -1.307 3.771 1.00 . A A . 17 GLU O 1 1 17 18847 1 1 17 GLU OE1 O -13.262 2.502 1.345 1.00 . A A . 17 GLU OE1 1 1 17 18848 1 1 17 GLU OE2 O -13.546 3.124 3.388 1.00 . A A . 17 GLU OE2 1 1 17 18849 1 1 18 GLY C C -8.718 -3.494 5.482 1.00 . A A . 18 GLY C 1 1 17 18850 1 1 18 GLY CA C -9.832 -2.455 5.345 1.00 . A A . 18 GLY CA 1 1 17 18851 1 1 18 GLY H H -8.674 -1.402 3.867 1.00 . A A . 18 GLY H 1 1 17 18852 1 1 18 GLY HA2 H -9.839 -1.831 6.226 1.00 . A A . 18 GLY HA2 1 1 17 18853 1 1 18 GLY HA3 H -10.784 -2.959 5.255 1.00 . A A . 18 GLY HA3 1 1 17 18854 1 1 18 GLY N N -9.590 -1.598 4.147 1.00 . A A . 18 GLY N 1 1 17 18855 1 1 18 GLY O O -7.890 -3.661 4.606 1.00 . A A . 18 GLY O 1 1 17 18856 1 1 19 ALA C C -8.135 -6.566 6.252 1.00 . A A . 19 ALA C 1 1 17 18857 1 1 19 ALA CA C -7.654 -5.228 6.819 1.00 . A A . 19 ALA CA 1 1 17 18858 1 1 19 ALA CB C -7.403 -5.355 8.326 1.00 . A A . 19 ALA CB 1 1 17 18859 1 1 19 ALA H H -9.383 -4.027 7.268 1.00 . A A . 19 ALA H 1 1 17 18860 1 1 19 ALA HA H -6.733 -4.937 6.328 1.00 . A A . 19 ALA HA 1 1 17 18861 1 1 19 ALA HB1 H -8.310 -5.675 8.819 1.00 . A A . 19 ALA HB1 1 1 17 18862 1 1 19 ALA HB2 H -7.099 -4.395 8.721 1.00 . A A . 19 ALA HB2 1 1 17 18863 1 1 19 ALA HB3 H -6.621 -6.078 8.502 1.00 . A A . 19 ALA HB3 1 1 17 18864 1 1 19 ALA N N -8.700 -4.192 6.585 1.00 . A A . 19 ALA N 1 1 17 18865 1 1 19 ALA O O -7.483 -7.583 6.396 1.00 . A A . 19 ALA O 1 1 17 18866 1 1 20 SER C C -9.027 -8.192 3.752 1.00 . A A . 20 SER C 1 1 17 18867 1 1 20 SER CA C -9.814 -7.824 5.009 1.00 . A A . 20 SER CA 1 1 17 18868 1 1 20 SER CB C -11.290 -7.625 4.653 1.00 . A A . 20 SER CB 1 1 17 18869 1 1 20 SER H H -9.768 -5.730 5.503 1.00 . A A . 20 SER H 1 1 17 18870 1 1 20 SER HA H -9.724 -8.630 5.727 1.00 . A A . 20 SER HA 1 1 17 18871 1 1 20 SER HB2 H -11.424 -6.663 4.190 1.00 . A A . 20 SER HB2 1 1 17 18872 1 1 20 SER HB3 H -11.605 -8.401 3.966 1.00 . A A . 20 SER HB3 1 1 17 18873 1 1 20 SER HG H -11.476 -7.865 6.574 1.00 . A A . 20 SER HG 1 1 17 18874 1 1 20 SER N N -9.269 -6.565 5.602 1.00 . A A . 20 SER N 1 1 17 18875 1 1 20 SER O O -8.421 -7.355 3.111 1.00 . A A . 20 SER O 1 1 17 18876 1 1 20 SER OG O -12.068 -7.686 5.840 1.00 . A A . 20 SER OG 1 1 17 18877 1 1 21 THR C C -8.950 -9.346 0.949 1.00 . A A . 21 THR C 1 1 17 18878 1 1 21 THR CA C -8.303 -9.926 2.204 1.00 . A A . 21 THR CA 1 1 17 18879 1 1 21 THR CB C -8.362 -11.458 2.153 1.00 . A A . 21 THR CB 1 1 17 18880 1 1 21 THR CG2 C -7.621 -12.038 3.358 1.00 . A A . 21 THR CG2 1 1 17 18881 1 1 21 THR H H -9.539 -10.088 3.951 1.00 . A A . 21 THR H 1 1 17 18882 1 1 21 THR HA H -7.270 -9.607 2.262 1.00 . A A . 21 THR HA 1 1 17 18883 1 1 21 THR HB H -7.893 -11.807 1.245 1.00 . A A . 21 THR HB 1 1 17 18884 1 1 21 THR HG1 H -9.783 -12.630 2.784 1.00 . A A . 21 THR HG1 1 1 17 18885 1 1 21 THR HG21 H -7.741 -13.111 3.372 1.00 . A A . 21 THR HG21 1 1 17 18886 1 1 21 THR HG22 H -8.025 -11.615 4.266 1.00 . A A . 21 THR HG22 1 1 17 18887 1 1 21 THR HG23 H -6.570 -11.794 3.284 1.00 . A A . 21 THR HG23 1 1 17 18888 1 1 21 THR N N -9.039 -9.449 3.408 1.00 . A A . 21 THR N 1 1 17 18889 1 1 21 THR O O -8.296 -9.127 -0.051 1.00 . A A . 21 THR O 1 1 17 18890 1 1 21 THR OG1 O -9.717 -11.884 2.180 1.00 . A A . 21 THR OG1 1 1 17 18891 1 1 22 SER C C -11.913 -7.434 0.278 1.00 . A A . 22 SER C 1 1 17 18892 1 1 22 SER CA C -10.954 -8.537 -0.187 1.00 . A A . 22 SER CA 1 1 17 18893 1 1 22 SER CB C -11.740 -9.655 -0.877 1.00 . A A . 22 SER CB 1 1 17 18894 1 1 22 SER H H -10.728 -9.298 1.820 1.00 . A A . 22 SER H 1 1 17 18895 1 1 22 SER HA H -10.245 -8.115 -0.887 1.00 . A A . 22 SER HA 1 1 17 18896 1 1 22 SER HB2 H -11.062 -10.430 -1.196 1.00 . A A . 22 SER HB2 1 1 17 18897 1 1 22 SER HB3 H -12.461 -10.072 -0.187 1.00 . A A . 22 SER HB3 1 1 17 18898 1 1 22 SER HG H -12.589 -9.843 -2.616 1.00 . A A . 22 SER HG 1 1 17 18899 1 1 22 SER N N -10.234 -9.103 0.997 1.00 . A A . 22 SER N 1 1 17 18900 1 1 22 SER O O -13.119 -7.574 0.214 1.00 . A A . 22 SER O 1 1 17 18901 1 1 22 SER OG O -12.406 -9.120 -2.014 1.00 . A A . 22 SER OG 1 1 17 18902 1 1 23 SER C C -12.661 -4.325 0.043 1.00 . A A . 23 SER C 1 1 17 18903 1 1 23 SER CA C -12.211 -5.193 1.219 1.00 . A A . 23 SER CA 1 1 17 18904 1 1 23 SER CB C -11.406 -4.327 2.192 1.00 . A A . 23 SER CB 1 1 17 18905 1 1 23 SER H H -10.396 -6.264 0.774 1.00 . A A . 23 SER H 1 1 17 18906 1 1 23 SER HA H -13.088 -5.582 1.725 1.00 . A A . 23 SER HA 1 1 17 18907 1 1 23 SER HB2 H -12.076 -3.830 2.875 1.00 . A A . 23 SER HB2 1 1 17 18908 1 1 23 SER HB3 H -10.724 -4.951 2.753 1.00 . A A . 23 SER HB3 1 1 17 18909 1 1 23 SER HG H -10.396 -3.736 0.633 1.00 . A A . 23 SER HG 1 1 17 18910 1 1 23 SER N N -11.370 -6.336 0.739 1.00 . A A . 23 SER N 1 1 17 18911 1 1 23 SER O O -12.304 -4.554 -1.095 1.00 . A A . 23 SER O 1 1 17 18912 1 1 23 SER OG O -10.682 -3.345 1.462 1.00 . A A . 23 SER OG 1 1 17 18913 1 1 24 LYS C C -12.846 -1.750 -1.483 1.00 . A A . 24 LYS C 1 1 17 18914 1 1 24 LYS CA C -13.983 -2.423 -0.724 1.00 . A A . 24 LYS CA 1 1 17 18915 1 1 24 LYS CB C -14.873 -1.353 -0.085 1.00 . A A . 24 LYS CB 1 1 17 18916 1 1 24 LYS CD C -16.509 0.483 -0.575 1.00 . A A . 24 LYS CD 1 1 17 18917 1 1 24 LYS CE C -17.185 1.286 -1.691 1.00 . A A . 24 LYS CE 1 1 17 18918 1 1 24 LYS CG C -15.546 -0.536 -1.191 1.00 . A A . 24 LYS CG 1 1 17 18919 1 1 24 LYS H H -13.723 -3.189 1.265 1.00 . A A . 24 LYS H 1 1 17 18920 1 1 24 LYS HA H -14.572 -2.997 -1.423 1.00 . A A . 24 LYS HA 1 1 17 18921 1 1 24 LYS HB2 H -15.626 -1.829 0.527 1.00 . A A . 24 LYS HB2 1 1 17 18922 1 1 24 LYS HB3 H -14.270 -0.699 0.527 1.00 . A A . 24 LYS HB3 1 1 17 18923 1 1 24 LYS HD2 H -17.261 -0.037 0.001 1.00 . A A . 24 LYS HD2 1 1 17 18924 1 1 24 LYS HD3 H -15.961 1.154 0.069 1.00 . A A . 24 LYS HD3 1 1 17 18925 1 1 24 LYS HE2 H -16.434 1.818 -2.256 1.00 . A A . 24 LYS HE2 1 1 17 18926 1 1 24 LYS HE3 H -17.719 0.614 -2.346 1.00 . A A . 24 LYS HE3 1 1 17 18927 1 1 24 LYS HG2 H -14.792 -0.018 -1.764 1.00 . A A . 24 LYS HG2 1 1 17 18928 1 1 24 LYS HG3 H -16.097 -1.200 -1.839 1.00 . A A . 24 LYS HG3 1 1 17 18929 1 1 24 LYS HZ1 H -17.692 2.737 -0.284 1.00 . A A . 24 LYS HZ1 1 1 17 18930 1 1 24 LYS HZ2 H -18.993 1.763 -0.773 1.00 . A A . 24 LYS HZ2 1 1 17 18931 1 1 24 LYS HZ3 H -18.401 2.973 -1.810 1.00 . A A . 24 LYS HZ3 1 1 17 18932 1 1 24 LYS N N -13.458 -3.330 0.336 1.00 . A A . 24 LYS N 1 1 17 18933 1 1 24 LYS NZ N -18.140 2.263 -1.094 1.00 . A A . 24 LYS NZ 1 1 17 18934 1 1 24 LYS O O -11.932 -1.190 -0.910 1.00 . A A . 24 LYS O 1 1 17 18935 1 1 25 VAL C C -12.206 0.297 -3.821 1.00 . A A . 25 VAL C 1 1 17 18936 1 1 25 VAL CA C -11.886 -1.181 -3.644 1.00 . A A . 25 VAL CA 1 1 17 18937 1 1 25 VAL CB C -11.883 -1.885 -5.007 1.00 . A A . 25 VAL CB 1 1 17 18938 1 1 25 VAL CG1 C -10.904 -1.183 -5.951 1.00 . A A . 25 VAL CG1 1 1 17 18939 1 1 25 VAL CG2 C -11.450 -3.340 -4.819 1.00 . A A . 25 VAL CG2 1 1 17 18940 1 1 25 VAL H H -13.684 -2.260 -3.195 1.00 . A A . 25 VAL H 1 1 17 18941 1 1 25 VAL HA H -10.915 -1.285 -3.180 1.00 . A A . 25 VAL HA 1 1 17 18942 1 1 25 VAL HB H -12.875 -1.855 -5.433 1.00 . A A . 25 VAL HB 1 1 17 18943 1 1 25 VAL HG11 H -11.321 -0.238 -6.266 1.00 . A A . 25 VAL HG11 1 1 17 18944 1 1 25 VAL HG12 H -10.732 -1.806 -6.818 1.00 . A A . 25 VAL HG12 1 1 17 18945 1 1 25 VAL HG13 H -9.969 -1.013 -5.439 1.00 . A A . 25 VAL HG13 1 1 17 18946 1 1 25 VAL HG21 H -10.391 -3.376 -4.607 1.00 . A A . 25 VAL HG21 1 1 17 18947 1 1 25 VAL HG22 H -11.655 -3.898 -5.721 1.00 . A A . 25 VAL HG22 1 1 17 18948 1 1 25 VAL HG23 H -11.995 -3.775 -3.995 1.00 . A A . 25 VAL HG23 1 1 17 18949 1 1 25 VAL N N -12.924 -1.802 -2.782 1.00 . A A . 25 VAL N 1 1 17 18950 1 1 25 VAL O O -13.308 0.669 -4.167 1.00 . A A . 25 VAL O 1 1 17 18951 1 1 26 ILE C C -10.548 3.143 -4.836 1.00 . A A . 26 ILE C 1 1 17 18952 1 1 26 ILE CA C -11.444 2.615 -3.719 1.00 . A A . 26 ILE CA 1 1 17 18953 1 1 26 ILE CB C -11.095 3.306 -2.396 1.00 . A A . 26 ILE CB 1 1 17 18954 1 1 26 ILE CD1 C -9.273 3.809 -0.753 1.00 . A A . 26 ILE CD1 1 1 17 18955 1 1 26 ILE CG1 C -9.645 2.996 -1.997 1.00 . A A . 26 ILE CG1 1 1 17 18956 1 1 26 ILE CG2 C -12.037 2.805 -1.300 1.00 . A A . 26 ILE CG2 1 1 17 18957 1 1 26 ILE H H -10.363 0.799 -3.302 1.00 . A A . 26 ILE H 1 1 17 18958 1 1 26 ILE HA H -12.479 2.828 -3.965 1.00 . A A . 26 ILE HA 1 1 17 18959 1 1 26 ILE HB H -11.217 4.373 -2.511 1.00 . A A . 26 ILE HB 1 1 17 18960 1 1 26 ILE HD11 H -9.399 4.861 -0.960 1.00 . A A . 26 ILE HD11 1 1 17 18961 1 1 26 ILE HD12 H -8.244 3.615 -0.491 1.00 . A A . 26 ILE HD12 1 1 17 18962 1 1 26 ILE HD13 H -9.914 3.524 0.068 1.00 . A A . 26 ILE HD13 1 1 17 18963 1 1 26 ILE HG12 H -9.549 1.943 -1.781 1.00 . A A . 26 ILE HG12 1 1 17 18964 1 1 26 ILE HG13 H -8.978 3.260 -2.804 1.00 . A A . 26 ILE HG13 1 1 17 18965 1 1 26 ILE HG21 H -11.915 1.740 -1.181 1.00 . A A . 26 ILE HG21 1 1 17 18966 1 1 26 ILE HG22 H -13.058 3.023 -1.576 1.00 . A A . 26 ILE HG22 1 1 17 18967 1 1 26 ILE HG23 H -11.802 3.301 -0.369 1.00 . A A . 26 ILE HG23 1 1 17 18968 1 1 26 ILE N N -11.238 1.141 -3.579 1.00 . A A . 26 ILE N 1 1 17 18969 1 1 26 ILE O O -10.628 4.295 -5.212 1.00 . A A . 26 ILE O 1 1 17 18970 1 1 27 GLY C C -7.712 1.719 -6.744 1.00 . A A . 27 GLY C 1 1 17 18971 1 1 27 GLY CA C -8.794 2.763 -6.468 1.00 . A A . 27 GLY CA 1 1 17 18972 1 1 27 GLY H H -9.653 1.385 -5.049 1.00 . A A . 27 GLY H 1 1 17 18973 1 1 27 GLY HA2 H -9.375 2.915 -7.365 1.00 . A A . 27 GLY HA2 1 1 17 18974 1 1 27 GLY HA3 H -8.323 3.692 -6.185 1.00 . A A . 27 GLY HA3 1 1 17 18975 1 1 27 GLY N N -9.697 2.308 -5.370 1.00 . A A . 27 GLY N 1 1 17 18976 1 1 27 GLY O O -7.787 0.585 -6.311 1.00 . A A . 27 GLY O 1 1 17 18977 1 1 28 SER C C -4.301 1.969 -8.027 1.00 . A A . 28 SER C 1 1 17 18978 1 1 28 SER CA C -5.591 1.182 -7.815 1.00 . A A . 28 SER CA 1 1 17 18979 1 1 28 SER CB C -5.924 0.420 -9.095 1.00 . A A . 28 SER CB 1 1 17 18980 1 1 28 SER H H -6.684 3.032 -7.806 1.00 . A A . 28 SER H 1 1 17 18981 1 1 28 SER HA H -5.444 0.478 -7.007 1.00 . A A . 28 SER HA 1 1 17 18982 1 1 28 SER HB2 H -6.824 -0.153 -8.952 1.00 . A A . 28 SER HB2 1 1 17 18983 1 1 28 SER HB3 H -6.070 1.122 -9.905 1.00 . A A . 28 SER HB3 1 1 17 18984 1 1 28 SER HG H -4.943 -1.243 -8.852 1.00 . A A . 28 SER HG 1 1 17 18985 1 1 28 SER N N -6.703 2.112 -7.475 1.00 . A A . 28 SER N 1 1 17 18986 1 1 28 SER O O -4.315 3.133 -8.377 1.00 . A A . 28 SER O 1 1 17 18987 1 1 28 SER OG O -4.853 -0.463 -9.403 1.00 . A A . 28 SER OG 1 1 17 18988 1 1 29 LEU C C -1.016 1.198 -8.974 1.00 . A A . 29 LEU C 1 1 17 18989 1 1 29 LEU CA C -1.857 1.985 -7.976 1.00 . A A . 29 LEU CA 1 1 17 18990 1 1 29 LEU CB C -1.135 2.024 -6.627 1.00 . A A . 29 LEU CB 1 1 17 18991 1 1 29 LEU CD1 C -1.283 2.761 -4.242 1.00 . A A . 29 LEU CD1 1 1 17 18992 1 1 29 LEU CD2 C -2.187 4.236 -6.059 1.00 . A A . 29 LEU CD2 1 1 17 18993 1 1 29 LEU CG C -1.990 2.780 -5.602 1.00 . A A . 29 LEU CG 1 1 17 18994 1 1 29 LEU H H -3.227 0.389 -7.524 1.00 . A A . 29 LEU H 1 1 17 18995 1 1 29 LEU HA H -1.980 2.995 -8.348 1.00 . A A . 29 LEU HA 1 1 17 18996 1 1 29 LEU HB2 H -0.963 1.016 -6.281 1.00 . A A . 29 LEU HB2 1 1 17 18997 1 1 29 LEU HB3 H -0.189 2.531 -6.745 1.00 . A A . 29 LEU HB3 1 1 17 18998 1 1 29 LEU HD11 H -1.202 1.742 -3.893 1.00 . A A . 29 LEU HD11 1 1 17 18999 1 1 29 LEU HD12 H -1.855 3.340 -3.533 1.00 . A A . 29 LEU HD12 1 1 17 19000 1 1 29 LEU HD13 H -0.297 3.187 -4.343 1.00 . A A . 29 LEU HD13 1 1 17 19001 1 1 29 LEU HD21 H -3.010 4.285 -6.756 1.00 . A A . 29 LEU HD21 1 1 17 19002 1 1 29 LEU HD22 H -1.286 4.594 -6.540 1.00 . A A . 29 LEU HD22 1 1 17 19003 1 1 29 LEU HD23 H -2.409 4.859 -5.206 1.00 . A A . 29 LEU HD23 1 1 17 19004 1 1 29 LEU HG H -2.952 2.296 -5.513 1.00 . A A . 29 LEU HG 1 1 17 19005 1 1 29 LEU N N -3.187 1.324 -7.808 1.00 . A A . 29 LEU N 1 1 17 19006 1 1 29 LEU O O -1.147 -0.001 -9.116 1.00 . A A . 29 LEU O 1 1 17 19007 1 1 30 SER C C 1.821 0.436 -10.011 1.00 . A A . 30 SER C 1 1 17 19008 1 1 30 SER CA C 0.704 1.224 -10.692 1.00 . A A . 30 SER CA 1 1 17 19009 1 1 30 SER CB C 1.317 2.288 -11.604 1.00 . A A . 30 SER CB 1 1 17 19010 1 1 30 SER H H -0.091 2.850 -9.539 1.00 . A A . 30 SER H 1 1 17 19011 1 1 30 SER HA H 0.106 0.546 -11.287 1.00 . A A . 30 SER HA 1 1 17 19012 1 1 30 SER HB2 H 2.066 1.838 -12.234 1.00 . A A . 30 SER HB2 1 1 17 19013 1 1 30 SER HB3 H 0.541 2.718 -12.224 1.00 . A A . 30 SER HB3 1 1 17 19014 1 1 30 SER HG H 2.811 3.014 -10.584 1.00 . A A . 30 SER HG 1 1 17 19015 1 1 30 SER N N -0.159 1.885 -9.677 1.00 . A A . 30 SER N 1 1 17 19016 1 1 30 SER O O 2.150 0.656 -8.863 1.00 . A A . 30 SER O 1 1 17 19017 1 1 30 SER OG O 1.922 3.302 -10.809 1.00 . A A . 30 SER OG 1 1 17 19018 1 1 31 GLY C C 4.745 -0.474 -9.938 1.00 . A A . 31 GLY C 1 1 17 19019 1 1 31 GLY CA C 3.493 -1.320 -10.168 1.00 . A A . 31 GLY CA 1 1 17 19020 1 1 31 GLY H H 2.099 -0.634 -11.648 1.00 . A A . 31 GLY H 1 1 17 19021 1 1 31 GLY HA2 H 3.172 -1.746 -9.228 1.00 . A A . 31 GLY HA2 1 1 17 19022 1 1 31 GLY HA3 H 3.725 -2.114 -10.860 1.00 . A A . 31 GLY HA3 1 1 17 19023 1 1 31 GLY N N 2.397 -0.486 -10.729 1.00 . A A . 31 GLY N 1 1 17 19024 1 1 31 GLY O O 4.946 0.547 -10.566 1.00 . A A . 31 GLY O 1 1 17 19025 1 1 32 ASN C C 6.519 1.247 -8.270 1.00 . A A . 32 ASN C 1 1 17 19026 1 1 32 ASN CA C 6.845 -0.176 -8.719 1.00 . A A . 32 ASN CA 1 1 17 19027 1 1 32 ASN CB C 7.749 -0.145 -9.958 1.00 . A A . 32 ASN CB 1 1 17 19028 1 1 32 ASN CG C 9.131 0.391 -9.573 1.00 . A A . 32 ASN CG 1 1 17 19029 1 1 32 ASN H H 5.381 -1.736 -8.557 1.00 . A A . 32 ASN H 1 1 17 19030 1 1 32 ASN HA H 7.362 -0.686 -7.921 1.00 . A A . 32 ASN HA 1 1 17 19031 1 1 32 ASN HB2 H 7.853 -1.146 -10.348 1.00 . A A . 32 ASN HB2 1 1 17 19032 1 1 32 ASN HB3 H 7.313 0.494 -10.710 1.00 . A A . 32 ASN HB3 1 1 17 19033 1 1 32 ASN HD21 H 9.849 -1.395 -9.092 1.00 . A A . 32 ASN HD21 1 1 17 19034 1 1 32 ASN HD22 H 10.938 -0.105 -8.911 1.00 . A A . 32 ASN HD22 1 1 17 19035 1 1 32 ASN N N 5.585 -0.910 -9.034 1.00 . A A . 32 ASN N 1 1 17 19036 1 1 32 ASN ND2 N 10.048 -0.438 -9.156 1.00 . A A . 32 ASN ND2 1 1 17 19037 1 1 32 ASN O O 7.259 2.174 -8.533 1.00 . A A . 32 ASN O 1 1 17 19038 1 1 32 ASN OD1 O 9.379 1.578 -9.652 1.00 . A A . 32 ASN OD1 1 1 17 19039 1 1 33 THR C C 5.356 2.916 -5.602 1.00 . A A . 33 THR C 1 1 17 19040 1 1 33 THR CA C 5.032 2.785 -7.088 1.00 . A A . 33 THR CA 1 1 17 19041 1 1 33 THR CB C 3.536 3.017 -7.322 1.00 . A A . 33 THR CB 1 1 17 19042 1 1 33 THR CG2 C 3.127 4.363 -6.718 1.00 . A A . 33 THR CG2 1 1 17 19043 1 1 33 THR H H 4.850 0.652 -7.373 1.00 . A A . 33 THR H 1 1 17 19044 1 1 33 THR HA H 5.593 3.540 -7.627 1.00 . A A . 33 THR HA 1 1 17 19045 1 1 33 THR HB H 2.966 2.228 -6.859 1.00 . A A . 33 THR HB 1 1 17 19046 1 1 33 THR HG1 H 2.355 3.229 -8.850 1.00 . A A . 33 THR HG1 1 1 17 19047 1 1 33 THR HG21 H 2.150 4.640 -7.087 1.00 . A A . 33 THR HG21 1 1 17 19048 1 1 33 THR HG22 H 3.845 5.118 -7.002 1.00 . A A . 33 THR HG22 1 1 17 19049 1 1 33 THR HG23 H 3.096 4.282 -5.642 1.00 . A A . 33 THR HG23 1 1 17 19050 1 1 33 THR N N 5.419 1.423 -7.577 1.00 . A A . 33 THR N 1 1 17 19051 1 1 33 THR O O 4.962 2.107 -4.783 1.00 . A A . 33 THR O 1 1 17 19052 1 1 33 THR OG1 O 3.284 3.031 -8.720 1.00 . A A . 33 THR OG1 1 1 17 19053 1 1 34 LYS C C 5.289 4.760 -3.081 1.00 . A A . 34 LYS C 1 1 17 19054 1 1 34 LYS CA C 6.471 4.189 -3.857 1.00 . A A . 34 LYS CA 1 1 17 19055 1 1 34 LYS CB C 7.636 5.183 -3.847 1.00 . A A . 34 LYS CB 1 1 17 19056 1 1 34 LYS CD C 9.381 6.290 -2.426 1.00 . A A . 34 LYS CD 1 1 17 19057 1 1 34 LYS CE C 8.984 7.751 -2.681 1.00 . A A . 34 LYS CE 1 1 17 19058 1 1 34 LYS CG C 8.131 5.395 -2.415 1.00 . A A . 34 LYS CG 1 1 17 19059 1 1 34 LYS H H 6.372 4.566 -5.964 1.00 . A A . 34 LYS H 1 1 17 19060 1 1 34 LYS HA H 6.784 3.264 -3.398 1.00 . A A . 34 LYS HA 1 1 17 19061 1 1 34 LYS HB2 H 8.443 4.791 -4.451 1.00 . A A . 34 LYS HB2 1 1 17 19062 1 1 34 LYS HB3 H 7.306 6.122 -4.257 1.00 . A A . 34 LYS HB3 1 1 17 19063 1 1 34 LYS HD2 H 9.883 6.215 -1.471 1.00 . A A . 34 LYS HD2 1 1 17 19064 1 1 34 LYS HD3 H 10.050 5.960 -3.207 1.00 . A A . 34 LYS HD3 1 1 17 19065 1 1 34 LYS HE2 H 8.695 7.872 -3.714 1.00 . A A . 34 LYS HE2 1 1 17 19066 1 1 34 LYS HE3 H 8.156 8.020 -2.043 1.00 . A A . 34 LYS HE3 1 1 17 19067 1 1 34 LYS HG2 H 7.353 5.862 -1.830 1.00 . A A . 34 LYS HG2 1 1 17 19068 1 1 34 LYS HG3 H 8.381 4.440 -1.978 1.00 . A A . 34 LYS HG3 1 1 17 19069 1 1 34 LYS HZ1 H 9.972 9.152 -1.501 1.00 . A A . 34 LYS HZ1 1 1 17 19070 1 1 34 LYS HZ2 H 10.248 9.332 -3.164 1.00 . A A . 34 LYS HZ2 1 1 17 19071 1 1 34 LYS HZ3 H 11.009 8.075 -2.311 1.00 . A A . 34 LYS HZ3 1 1 17 19072 1 1 34 LYS N N 6.078 3.945 -5.269 1.00 . A A . 34 LYS N 1 1 17 19073 1 1 34 LYS NZ N 10.140 8.644 -2.392 1.00 . A A . 34 LYS NZ 1 1 17 19074 1 1 34 LYS O O 4.648 5.703 -3.502 1.00 . A A . 34 LYS O 1 1 17 19075 1 1 35 VAL C C 4.340 4.860 0.336 1.00 . A A . 35 VAL C 1 1 17 19076 1 1 35 VAL CA C 3.865 4.657 -1.099 1.00 . A A . 35 VAL CA 1 1 17 19077 1 1 35 VAL CB C 2.733 3.625 -1.129 1.00 . A A . 35 VAL CB 1 1 17 19078 1 1 35 VAL CG1 C 2.030 3.679 -2.486 1.00 . A A . 35 VAL CG1 1 1 17 19079 1 1 35 VAL CG2 C 3.297 2.217 -0.906 1.00 . A A . 35 VAL CG2 1 1 17 19080 1 1 35 VAL H H 5.547 3.423 -1.643 1.00 . A A . 35 VAL H 1 1 17 19081 1 1 35 VAL HA H 3.492 5.603 -1.476 1.00 . A A . 35 VAL HA 1 1 17 19082 1 1 35 VAL HB H 2.023 3.857 -0.349 1.00 . A A . 35 VAL HB 1 1 17 19083 1 1 35 VAL HG11 H 1.663 4.680 -2.662 1.00 . A A . 35 VAL HG11 1 1 17 19084 1 1 35 VAL HG12 H 1.200 2.987 -2.488 1.00 . A A . 35 VAL HG12 1 1 17 19085 1 1 35 VAL HG13 H 2.727 3.409 -3.265 1.00 . A A . 35 VAL HG13 1 1 17 19086 1 1 35 VAL HG21 H 4.052 2.005 -1.648 1.00 . A A . 35 VAL HG21 1 1 17 19087 1 1 35 VAL HG22 H 2.498 1.495 -0.989 1.00 . A A . 35 VAL HG22 1 1 17 19088 1 1 35 VAL HG23 H 3.734 2.155 0.080 1.00 . A A . 35 VAL HG23 1 1 17 19089 1 1 35 VAL N N 5.004 4.182 -1.944 1.00 . A A . 35 VAL N 1 1 17 19090 1 1 35 VAL O O 4.977 4.008 0.926 1.00 . A A . 35 VAL O 1 1 17 19091 1 1 36 THR C C 3.538 5.569 3.273 1.00 . A A . 36 THR C 1 1 17 19092 1 1 36 THR CA C 4.439 6.306 2.291 1.00 . A A . 36 THR CA 1 1 17 19093 1 1 36 THR CB C 4.338 7.818 2.529 1.00 . A A . 36 THR CB 1 1 17 19094 1 1 36 THR CG2 C 5.512 8.522 1.846 1.00 . A A . 36 THR CG2 1 1 17 19095 1 1 36 THR H H 3.513 6.653 0.385 1.00 . A A . 36 THR H 1 1 17 19096 1 1 36 THR HA H 5.460 5.987 2.444 1.00 . A A . 36 THR HA 1 1 17 19097 1 1 36 THR HB H 4.374 8.019 3.588 1.00 . A A . 36 THR HB 1 1 17 19098 1 1 36 THR HG1 H 2.587 7.557 1.716 1.00 . A A . 36 THR HG1 1 1 17 19099 1 1 36 THR HG21 H 5.637 8.129 0.849 1.00 . A A . 36 THR HG21 1 1 17 19100 1 1 36 THR HG22 H 6.414 8.352 2.416 1.00 . A A . 36 THR HG22 1 1 17 19101 1 1 36 THR HG23 H 5.314 9.583 1.795 1.00 . A A . 36 THR HG23 1 1 17 19102 1 1 36 THR N N 4.026 5.996 0.894 1.00 . A A . 36 THR N 1 1 17 19103 1 1 36 THR O O 2.330 5.561 3.142 1.00 . A A . 36 THR O 1 1 17 19104 1 1 36 THR OG1 O 3.115 8.309 1.995 1.00 . A A . 36 THR OG1 1 1 17 19105 1 1 37 ILE C C 3.325 4.995 6.589 1.00 . A A . 37 ILE C 1 1 17 19106 1 1 37 ILE CA C 3.349 4.205 5.286 1.00 . A A . 37 ILE CA 1 1 17 19107 1 1 37 ILE CB C 4.002 2.838 5.518 1.00 . A A . 37 ILE CB 1 1 17 19108 1 1 37 ILE CD1 C 4.725 0.731 4.374 1.00 . A A . 37 ILE CD1 1 1 17 19109 1 1 37 ILE CG1 C 3.872 1.994 4.246 1.00 . A A . 37 ILE CG1 1 1 17 19110 1 1 37 ILE CG2 C 3.302 2.125 6.677 1.00 . A A . 37 ILE CG2 1 1 17 19111 1 1 37 ILE H H 5.107 4.997 4.330 1.00 . A A . 37 ILE H 1 1 17 19112 1 1 37 ILE HA H 2.333 4.061 4.945 1.00 . A A . 37 ILE HA 1 1 17 19113 1 1 37 ILE HB H 5.047 2.972 5.756 1.00 . A A . 37 ILE HB 1 1 17 19114 1 1 37 ILE HD11 H 4.521 0.073 3.542 1.00 . A A . 37 ILE HD11 1 1 17 19115 1 1 37 ILE HD12 H 4.485 0.227 5.299 1.00 . A A . 37 ILE HD12 1 1 17 19116 1 1 37 ILE HD13 H 5.771 1.000 4.371 1.00 . A A . 37 ILE HD13 1 1 17 19117 1 1 37 ILE HG12 H 2.836 1.717 4.106 1.00 . A A . 37 ILE HG12 1 1 17 19118 1 1 37 ILE HG13 H 4.207 2.570 3.395 1.00 . A A . 37 ILE HG13 1 1 17 19119 1 1 37 ILE HG21 H 3.605 2.576 7.611 1.00 . A A . 37 ILE HG21 1 1 17 19120 1 1 37 ILE HG22 H 3.575 1.080 6.677 1.00 . A A . 37 ILE HG22 1 1 17 19121 1 1 37 ILE HG23 H 2.234 2.217 6.562 1.00 . A A . 37 ILE HG23 1 1 17 19122 1 1 37 ILE N N 4.131 4.958 4.262 1.00 . A A . 37 ILE N 1 1 17 19123 1 1 37 ILE O O 4.349 5.402 7.104 1.00 . A A . 37 ILE O 1 1 17 19124 1 1 38 VAL C C 1.511 5.027 9.488 1.00 . A A . 38 VAL C 1 1 17 19125 1 1 38 VAL CA C 2.000 5.975 8.393 1.00 . A A . 38 VAL CA 1 1 17 19126 1 1 38 VAL CB C 0.984 7.107 8.196 1.00 . A A . 38 VAL CB 1 1 17 19127 1 1 38 VAL CG1 C 1.520 8.100 7.162 1.00 . A A . 38 VAL CG1 1 1 17 19128 1 1 38 VAL CG2 C -0.352 6.536 7.705 1.00 . A A . 38 VAL CG2 1 1 17 19129 1 1 38 VAL H H 1.351 4.865 6.665 1.00 . A A . 38 VAL H 1 1 17 19130 1 1 38 VAL HA H 2.954 6.403 8.688 1.00 . A A . 38 VAL HA 1 1 17 19131 1 1 38 VAL HB H 0.835 7.617 9.136 1.00 . A A . 38 VAL HB 1 1 17 19132 1 1 38 VAL HG11 H 2.554 8.326 7.382 1.00 . A A . 38 VAL HG11 1 1 17 19133 1 1 38 VAL HG12 H 0.937 9.008 7.201 1.00 . A A . 38 VAL HG12 1 1 17 19134 1 1 38 VAL HG13 H 1.448 7.668 6.174 1.00 . A A . 38 VAL HG13 1 1 17 19135 1 1 38 VAL HG21 H -0.971 7.341 7.336 1.00 . A A . 38 VAL HG21 1 1 17 19136 1 1 38 VAL HG22 H -0.855 6.043 8.523 1.00 . A A . 38 VAL HG22 1 1 17 19137 1 1 38 VAL HG23 H -0.174 5.827 6.911 1.00 . A A . 38 VAL HG23 1 1 17 19138 1 1 38 VAL N N 2.148 5.213 7.116 1.00 . A A . 38 VAL N 1 1 17 19139 1 1 38 VAL O O 1.339 5.420 10.624 1.00 . A A . 38 VAL O 1 1 17 19140 1 1 39 GLY C C 0.789 1.383 9.621 1.00 . A A . 39 GLY C 1 1 17 19141 1 1 39 GLY CA C 0.813 2.805 10.187 1.00 . A A . 39 GLY CA 1 1 17 19142 1 1 39 GLY H H 1.437 3.485 8.235 1.00 . A A . 39 GLY H 1 1 17 19143 1 1 39 GLY HA2 H 1.476 2.833 11.038 1.00 . A A . 39 GLY HA2 1 1 17 19144 1 1 39 GLY HA3 H -0.184 3.075 10.504 1.00 . A A . 39 GLY HA3 1 1 17 19145 1 1 39 GLY N N 1.289 3.778 9.157 1.00 . A A . 39 GLY N 1 1 17 19146 1 1 39 GLY O O 0.991 1.158 8.442 1.00 . A A . 39 GLY O 1 1 17 19147 1 1 40 GLU C C -0.660 -1.719 10.730 1.00 . A A . 40 GLU C 1 1 17 19148 1 1 40 GLU CA C 0.509 -1.006 10.052 1.00 . A A . 40 GLU CA 1 1 17 19149 1 1 40 GLU CB C 1.825 -1.677 10.458 1.00 . A A . 40 GLU CB 1 1 17 19150 1 1 40 GLU CD C 1.054 -3.908 11.361 1.00 . A A . 40 GLU CD 1 1 17 19151 1 1 40 GLU CG C 1.748 -3.189 10.195 1.00 . A A . 40 GLU CG 1 1 17 19152 1 1 40 GLU H H 0.403 0.644 11.414 1.00 . A A . 40 GLU H 1 1 17 19153 1 1 40 GLU HA H 0.390 -1.073 8.979 1.00 . A A . 40 GLU HA 1 1 17 19154 1 1 40 GLU HB2 H 2.628 -1.253 9.875 1.00 . A A . 40 GLU HB2 1 1 17 19155 1 1 40 GLU HB3 H 2.015 -1.500 11.506 1.00 . A A . 40 GLU HB3 1 1 17 19156 1 1 40 GLU HG2 H 1.190 -3.365 9.287 1.00 . A A . 40 GLU HG2 1 1 17 19157 1 1 40 GLU HG3 H 2.745 -3.581 10.080 1.00 . A A . 40 GLU HG3 1 1 17 19158 1 1 40 GLU N N 0.548 0.422 10.476 1.00 . A A . 40 GLU N 1 1 17 19159 1 1 40 GLU O O -1.024 -1.423 11.851 1.00 . A A . 40 GLU O 1 1 17 19160 1 1 40 GLU OE1 O 1.131 -3.416 12.475 1.00 . A A . 40 GLU OE1 1 1 17 19161 1 1 40 GLU OE2 O 0.459 -4.946 11.117 1.00 . A A . 40 GLU OE2 1 1 17 19162 1 1 41 GLU C C -2.328 -4.887 10.157 1.00 . A A . 41 GLU C 1 1 17 19163 1 1 41 GLU CA C -2.396 -3.432 10.616 1.00 . A A . 41 GLU CA 1 1 17 19164 1 1 41 GLU CB C -3.715 -2.802 10.153 1.00 . A A . 41 GLU CB 1 1 17 19165 1 1 41 GLU CD C -4.199 -1.783 12.390 1.00 . A A . 41 GLU CD 1 1 17 19166 1 1 41 GLU CG C -3.950 -1.489 10.908 1.00 . A A . 41 GLU CG 1 1 17 19167 1 1 41 GLU H H -0.924 -2.877 9.147 1.00 . A A . 41 GLU H 1 1 17 19168 1 1 41 GLU HA H -2.348 -3.411 11.696 1.00 . A A . 41 GLU HA 1 1 17 19169 1 1 41 GLU HB2 H -3.666 -2.602 9.093 1.00 . A A . 41 GLU HB2 1 1 17 19170 1 1 41 GLU HB3 H -4.530 -3.479 10.356 1.00 . A A . 41 GLU HB3 1 1 17 19171 1 1 41 GLU HG2 H -3.083 -0.858 10.810 1.00 . A A . 41 GLU HG2 1 1 17 19172 1 1 41 GLU HG3 H -4.810 -0.985 10.495 1.00 . A A . 41 GLU HG3 1 1 17 19173 1 1 41 GLU N N -1.247 -2.666 10.046 1.00 . A A . 41 GLU N 1 1 17 19174 1 1 41 GLU O O -2.557 -5.211 9.007 1.00 . A A . 41 GLU O 1 1 17 19175 1 1 41 GLU OE1 O -5.059 -2.600 12.674 1.00 . A A . 41 GLU OE1 1 1 17 19176 1 1 41 GLU OE2 O -3.519 -1.194 13.214 1.00 . A A . 41 GLU OE2 1 1 17 19177 1 1 42 GLY C C -0.964 -7.451 9.608 1.00 . A A . 42 GLY C 1 1 17 19178 1 1 42 GLY CA C -1.931 -7.215 10.758 1.00 . A A . 42 GLY CA 1 1 17 19179 1 1 42 GLY H H -1.850 -5.455 11.984 1.00 . A A . 42 GLY H 1 1 17 19180 1 1 42 GLY HA2 H -1.581 -7.747 11.630 1.00 . A A . 42 GLY HA2 1 1 17 19181 1 1 42 GLY HA3 H -2.907 -7.585 10.481 1.00 . A A . 42 GLY HA3 1 1 17 19182 1 1 42 GLY N N -2.019 -5.761 11.073 1.00 . A A . 42 GLY N 1 1 17 19183 1 1 42 GLY O O 0.118 -6.901 9.561 1.00 . A A . 42 GLY O 1 1 17 19184 1 1 43 ALA C C -0.779 -7.566 6.403 1.00 . A A . 43 ALA C 1 1 17 19185 1 1 43 ALA CA C -0.485 -8.577 7.507 1.00 . A A . 43 ALA CA 1 1 17 19186 1 1 43 ALA CB C -0.776 -9.996 7.010 1.00 . A A . 43 ALA CB 1 1 17 19187 1 1 43 ALA H H -2.236 -8.700 8.750 1.00 . A A . 43 ALA H 1 1 17 19188 1 1 43 ALA HA H 0.556 -8.502 7.796 1.00 . A A . 43 ALA HA 1 1 17 19189 1 1 43 ALA HB1 H -1.770 -10.035 6.588 1.00 . A A . 43 ALA HB1 1 1 17 19190 1 1 43 ALA HB2 H -0.708 -10.687 7.837 1.00 . A A . 43 ALA HB2 1 1 17 19191 1 1 43 ALA HB3 H -0.053 -10.267 6.256 1.00 . A A . 43 ALA HB3 1 1 17 19192 1 1 43 ALA N N -1.356 -8.275 8.677 1.00 . A A . 43 ALA N 1 1 17 19193 1 1 43 ALA O O -0.660 -7.857 5.227 1.00 . A A . 43 ALA O 1 1 17 19194 1 1 44 PHE C C -0.818 -3.999 6.198 1.00 . A A . 44 PHE C 1 1 17 19195 1 1 44 PHE CA C -1.469 -5.313 5.779 1.00 . A A . 44 PHE CA 1 1 17 19196 1 1 44 PHE CB C -2.982 -5.114 5.685 1.00 . A A . 44 PHE CB 1 1 17 19197 1 1 44 PHE CD1 C -3.704 -6.526 3.729 1.00 . A A . 44 PHE CD1 1 1 17 19198 1 1 44 PHE CD2 C -4.127 -7.339 5.973 1.00 . A A . 44 PHE CD2 1 1 17 19199 1 1 44 PHE CE1 C -4.298 -7.677 3.199 1.00 . A A . 44 PHE CE1 1 1 17 19200 1 1 44 PHE CE2 C -4.720 -8.492 5.444 1.00 . A A . 44 PHE CE2 1 1 17 19201 1 1 44 PHE CG C -3.620 -6.357 5.116 1.00 . A A . 44 PHE CG 1 1 17 19202 1 1 44 PHE CZ C -4.805 -8.661 4.056 1.00 . A A . 44 PHE CZ 1 1 17 19203 1 1 44 PHE H H -1.246 -6.176 7.740 1.00 . A A . 44 PHE H 1 1 17 19204 1 1 44 PHE HA H -1.086 -5.599 4.809 1.00 . A A . 44 PHE HA 1 1 17 19205 1 1 44 PHE HB2 H -3.384 -4.919 6.668 1.00 . A A . 44 PHE HB2 1 1 17 19206 1 1 44 PHE HB3 H -3.194 -4.276 5.037 1.00 . A A . 44 PHE HB3 1 1 17 19207 1 1 44 PHE HD1 H -3.312 -5.768 3.068 1.00 . A A . 44 PHE HD1 1 1 17 19208 1 1 44 PHE HD2 H -4.059 -7.209 7.043 1.00 . A A . 44 PHE HD2 1 1 17 19209 1 1 44 PHE HE1 H -4.363 -7.807 2.130 1.00 . A A . 44 PHE HE1 1 1 17 19210 1 1 44 PHE HE2 H -5.112 -9.250 6.105 1.00 . A A . 44 PHE HE2 1 1 17 19211 1 1 44 PHE HZ H -5.265 -9.549 3.648 1.00 . A A . 44 PHE HZ 1 1 17 19212 1 1 44 PHE N N -1.162 -6.373 6.784 1.00 . A A . 44 PHE N 1 1 17 19213 1 1 44 PHE O O -0.760 -3.662 7.364 1.00 . A A . 44 PHE O 1 1 17 19214 1 1 45 TYR C C -0.604 -0.806 5.071 1.00 . A A . 45 TYR C 1 1 17 19215 1 1 45 TYR CA C 0.302 -1.933 5.534 1.00 . A A . 45 TYR CA 1 1 17 19216 1 1 45 TYR CB C 1.652 -1.840 4.809 1.00 . A A . 45 TYR CB 1 1 17 19217 1 1 45 TYR CD1 C 3.050 -2.044 6.892 1.00 . A A . 45 TYR CD1 1 1 17 19218 1 1 45 TYR CD2 C 3.341 -3.688 5.134 1.00 . A A . 45 TYR CD2 1 1 17 19219 1 1 45 TYR CE1 C 4.024 -2.691 7.659 1.00 . A A . 45 TYR CE1 1 1 17 19220 1 1 45 TYR CE2 C 4.316 -4.332 5.902 1.00 . A A . 45 TYR CE2 1 1 17 19221 1 1 45 TYR CG C 2.708 -2.545 5.629 1.00 . A A . 45 TYR CG 1 1 17 19222 1 1 45 TYR CZ C 4.657 -3.835 7.164 1.00 . A A . 45 TYR CZ 1 1 17 19223 1 1 45 TYR H H -0.422 -3.554 4.312 1.00 . A A . 45 TYR H 1 1 17 19224 1 1 45 TYR HA H 0.458 -1.829 6.600 1.00 . A A . 45 TYR HA 1 1 17 19225 1 1 45 TYR HB2 H 1.570 -2.308 3.838 1.00 . A A . 45 TYR HB2 1 1 17 19226 1 1 45 TYR HB3 H 1.932 -0.802 4.685 1.00 . A A . 45 TYR HB3 1 1 17 19227 1 1 45 TYR HD1 H 2.563 -1.159 7.275 1.00 . A A . 45 TYR HD1 1 1 17 19228 1 1 45 TYR HD2 H 3.079 -4.073 4.162 1.00 . A A . 45 TYR HD2 1 1 17 19229 1 1 45 TYR HE1 H 4.288 -2.307 8.632 1.00 . A A . 45 TYR HE1 1 1 17 19230 1 1 45 TYR HE2 H 4.806 -5.215 5.519 1.00 . A A . 45 TYR HE2 1 1 17 19231 1 1 45 TYR HH H 5.167 -5.071 8.524 1.00 . A A . 45 TYR HH 1 1 17 19232 1 1 45 TYR N N -0.344 -3.249 5.239 1.00 . A A . 45 TYR N 1 1 17 19233 1 1 45 TYR O O -1.224 -0.868 4.028 1.00 . A A . 45 TYR O 1 1 17 19234 1 1 45 TYR OH O 5.615 -4.474 7.922 1.00 . A A . 45 TYR OH 1 1 17 19235 1 1 46 LYS C C -0.686 2.434 4.754 1.00 . A A . 46 LYS C 1 1 17 19236 1 1 46 LYS CA C -1.518 1.401 5.496 1.00 . A A . 46 LYS CA 1 1 17 19237 1 1 46 LYS CB C -2.096 2.028 6.766 1.00 . A A . 46 LYS CB 1 1 17 19238 1 1 46 LYS CD C -3.909 1.815 8.479 1.00 . A A . 46 LYS CD 1 1 17 19239 1 1 46 LYS CE C -2.975 2.072 9.663 1.00 . A A . 46 LYS CE 1 1 17 19240 1 1 46 LYS CG C -3.149 1.096 7.360 1.00 . A A . 46 LYS CG 1 1 17 19241 1 1 46 LYS H H -0.147 0.245 6.681 1.00 . A A . 46 LYS H 1 1 17 19242 1 1 46 LYS HA H -2.327 1.081 4.858 1.00 . A A . 46 LYS HA 1 1 17 19243 1 1 46 LYS HB2 H -1.305 2.173 7.484 1.00 . A A . 46 LYS HB2 1 1 17 19244 1 1 46 LYS HB3 H -2.550 2.978 6.529 1.00 . A A . 46 LYS HB3 1 1 17 19245 1 1 46 LYS HD2 H -4.284 2.757 8.106 1.00 . A A . 46 LYS HD2 1 1 17 19246 1 1 46 LYS HD3 H -4.737 1.202 8.802 1.00 . A A . 46 LYS HD3 1 1 17 19247 1 1 46 LYS HE2 H -2.386 1.190 9.859 1.00 . A A . 46 LYS HE2 1 1 17 19248 1 1 46 LYS HE3 H -2.320 2.899 9.433 1.00 . A A . 46 LYS HE3 1 1 17 19249 1 1 46 LYS HG2 H -3.838 0.811 6.584 1.00 . A A . 46 LYS HG2 1 1 17 19250 1 1 46 LYS HG3 H -2.669 0.215 7.759 1.00 . A A . 46 LYS HG3 1 1 17 19251 1 1 46 LYS HZ1 H -3.778 1.601 11.523 1.00 . A A . 46 LYS HZ1 1 1 17 19252 1 1 46 LYS HZ2 H -4.760 2.616 10.584 1.00 . A A . 46 LYS HZ2 1 1 17 19253 1 1 46 LYS HZ3 H -3.371 3.240 11.339 1.00 . A A . 46 LYS HZ3 1 1 17 19254 1 1 46 LYS N N -0.668 0.234 5.852 1.00 . A A . 46 LYS N 1 1 17 19255 1 1 46 LYS NZ N -3.782 2.408 10.869 1.00 . A A . 46 LYS NZ 1 1 17 19256 1 1 46 LYS O O 0.477 2.637 5.035 1.00 . A A . 46 LYS O 1 1 17 19257 1 1 47 ILE C C -1.433 5.378 2.887 1.00 . A A . 47 ILE C 1 1 17 19258 1 1 47 ILE CA C -0.577 4.121 2.998 1.00 . A A . 47 ILE CA 1 1 17 19259 1 1 47 ILE CB C -0.278 3.569 1.602 1.00 . A A . 47 ILE CB 1 1 17 19260 1 1 47 ILE CD1 C -1.294 2.726 -0.526 1.00 . A A . 47 ILE CD1 1 1 17 19261 1 1 47 ILE CG1 C -1.582 3.124 0.923 1.00 . A A . 47 ILE CG1 1 1 17 19262 1 1 47 ILE CG2 C 0.672 2.376 1.717 1.00 . A A . 47 ILE CG2 1 1 17 19263 1 1 47 ILE H H -2.229 2.885 3.608 1.00 . A A . 47 ILE H 1 1 17 19264 1 1 47 ILE HA H 0.356 4.381 3.483 1.00 . A A . 47 ILE HA 1 1 17 19265 1 1 47 ILE HB H 0.190 4.342 1.012 1.00 . A A . 47 ILE HB 1 1 17 19266 1 1 47 ILE HD11 H -0.665 3.472 -0.988 1.00 . A A . 47 ILE HD11 1 1 17 19267 1 1 47 ILE HD12 H -2.225 2.654 -1.071 1.00 . A A . 47 ILE HD12 1 1 17 19268 1 1 47 ILE HD13 H -0.792 1.769 -0.545 1.00 . A A . 47 ILE HD13 1 1 17 19269 1 1 47 ILE HG12 H -1.992 2.277 1.454 1.00 . A A . 47 ILE HG12 1 1 17 19270 1 1 47 ILE HG13 H -2.294 3.933 0.933 1.00 . A A . 47 ILE HG13 1 1 17 19271 1 1 47 ILE HG21 H 0.174 1.566 2.229 1.00 . A A . 47 ILE HG21 1 1 17 19272 1 1 47 ILE HG22 H 1.551 2.668 2.273 1.00 . A A . 47 ILE HG22 1 1 17 19273 1 1 47 ILE HG23 H 0.964 2.053 0.728 1.00 . A A . 47 ILE HG23 1 1 17 19274 1 1 47 ILE N N -1.291 3.085 3.799 1.00 . A A . 47 ILE N 1 1 17 19275 1 1 47 ILE O O -2.649 5.330 2.941 1.00 . A A . 47 ILE O 1 1 17 19276 1 1 48 GLU C C -2.154 7.909 1.238 1.00 . A A . 48 GLU C 1 1 17 19277 1 1 48 GLU CA C -1.528 7.793 2.620 1.00 . A A . 48 GLU CA 1 1 17 19278 1 1 48 GLU CB C -0.560 8.959 2.849 1.00 . A A . 48 GLU CB 1 1 17 19279 1 1 48 GLU CD C -0.408 11.449 3.132 1.00 . A A . 48 GLU CD 1 1 17 19280 1 1 48 GLU CG C -1.343 10.276 2.821 1.00 . A A . 48 GLU CG 1 1 17 19281 1 1 48 GLU H H 0.187 6.498 2.695 1.00 . A A . 48 GLU H 1 1 17 19282 1 1 48 GLU HA H -2.312 7.828 3.363 1.00 . A A . 48 GLU HA 1 1 17 19283 1 1 48 GLU HB2 H -0.080 8.842 3.810 1.00 . A A . 48 GLU HB2 1 1 17 19284 1 1 48 GLU HB3 H 0.188 8.969 2.070 1.00 . A A . 48 GLU HB3 1 1 17 19285 1 1 48 GLU HG2 H -1.777 10.416 1.842 1.00 . A A . 48 GLU HG2 1 1 17 19286 1 1 48 GLU HG3 H -2.129 10.241 3.560 1.00 . A A . 48 GLU HG3 1 1 17 19287 1 1 48 GLU N N -0.791 6.504 2.733 1.00 . A A . 48 GLU N 1 1 17 19288 1 1 48 GLU O O -1.534 8.366 0.298 1.00 . A A . 48 GLU O 1 1 17 19289 1 1 48 GLU OE1 O 0.795 11.250 3.102 1.00 . A A . 48 GLU OE1 1 1 17 19290 1 1 48 GLU OE2 O -0.915 12.529 3.390 1.00 . A A . 48 GLU OE2 1 1 17 19291 1 1 49 TYR C C -5.163 8.675 -0.128 1.00 . A A . 49 TYR C 1 1 17 19292 1 1 49 TYR CA C -4.102 7.581 -0.187 1.00 . A A . 49 TYR CA 1 1 17 19293 1 1 49 TYR CB C -4.762 6.240 -0.497 1.00 . A A . 49 TYR CB 1 1 17 19294 1 1 49 TYR CD1 C -4.694 6.267 -3.015 1.00 . A A . 49 TYR CD1 1 1 17 19295 1 1 49 TYR CD2 C -6.834 6.522 -1.904 1.00 . A A . 49 TYR CD2 1 1 17 19296 1 1 49 TYR CE1 C -5.327 6.372 -4.258 1.00 . A A . 49 TYR CE1 1 1 17 19297 1 1 49 TYR CE2 C -7.467 6.630 -3.149 1.00 . A A . 49 TYR CE2 1 1 17 19298 1 1 49 TYR CG C -5.448 6.340 -1.837 1.00 . A A . 49 TYR CG 1 1 17 19299 1 1 49 TYR CZ C -6.713 6.554 -4.325 1.00 . A A . 49 TYR CZ 1 1 17 19300 1 1 49 TYR H H -3.857 7.148 1.908 1.00 . A A . 49 TYR H 1 1 17 19301 1 1 49 TYR HA H -3.402 7.821 -0.980 1.00 . A A . 49 TYR HA 1 1 17 19302 1 1 49 TYR HB2 H -4.006 5.466 -0.534 1.00 . A A . 49 TYR HB2 1 1 17 19303 1 1 49 TYR HB3 H -5.487 6.002 0.266 1.00 . A A . 49 TYR HB3 1 1 17 19304 1 1 49 TYR HD1 H -3.624 6.127 -2.963 1.00 . A A . 49 TYR HD1 1 1 17 19305 1 1 49 TYR HD2 H -7.415 6.579 -0.996 1.00 . A A . 49 TYR HD2 1 1 17 19306 1 1 49 TYR HE1 H -4.746 6.316 -5.167 1.00 . A A . 49 TYR HE1 1 1 17 19307 1 1 49 TYR HE2 H -8.536 6.769 -3.200 1.00 . A A . 49 TYR HE2 1 1 17 19308 1 1 49 TYR HH H -6.895 6.067 -6.162 1.00 . A A . 49 TYR HH 1 1 17 19309 1 1 49 TYR N N -3.390 7.504 1.121 1.00 . A A . 49 TYR N 1 1 17 19310 1 1 49 TYR O O -5.817 8.881 0.877 1.00 . A A . 49 TYR O 1 1 17 19311 1 1 49 TYR OH O -7.336 6.662 -5.551 1.00 . A A . 49 TYR OH 1 1 17 19312 1 1 50 LYS C C -7.706 9.955 -0.887 1.00 . A A . 50 LYS C 1 1 17 19313 1 1 50 LYS CA C -6.324 10.474 -1.271 1.00 . A A . 50 LYS CA 1 1 17 19314 1 1 50 LYS CB C -6.353 11.049 -2.695 1.00 . A A . 50 LYS CB 1 1 17 19315 1 1 50 LYS CD C -6.250 10.450 -5.128 1.00 . A A . 50 LYS CD 1 1 17 19316 1 1 50 LYS CE C -7.321 11.460 -5.545 1.00 . A A . 50 LYS CE 1 1 17 19317 1 1 50 LYS CG C -6.550 9.924 -3.721 1.00 . A A . 50 LYS CG 1 1 17 19318 1 1 50 LYS H H -4.776 9.179 -1.992 1.00 . A A . 50 LYS H 1 1 17 19319 1 1 50 LYS HA H -6.041 11.255 -0.580 1.00 . A A . 50 LYS HA 1 1 17 19320 1 1 50 LYS HB2 H -7.167 11.755 -2.774 1.00 . A A . 50 LYS HB2 1 1 17 19321 1 1 50 LYS HB3 H -5.419 11.555 -2.893 1.00 . A A . 50 LYS HB3 1 1 17 19322 1 1 50 LYS HD2 H -5.281 10.928 -5.135 1.00 . A A . 50 LYS HD2 1 1 17 19323 1 1 50 LYS HD3 H -6.246 9.625 -5.825 1.00 . A A . 50 LYS HD3 1 1 17 19324 1 1 50 LYS HE2 H -8.300 11.063 -5.323 1.00 . A A . 50 LYS HE2 1 1 17 19325 1 1 50 LYS HE3 H -7.176 12.384 -5.005 1.00 . A A . 50 LYS HE3 1 1 17 19326 1 1 50 LYS HG2 H -5.885 9.105 -3.497 1.00 . A A . 50 LYS HG2 1 1 17 19327 1 1 50 LYS HG3 H -7.571 9.577 -3.684 1.00 . A A . 50 LYS HG3 1 1 17 19328 1 1 50 LYS HZ1 H -8.135 12.033 -7.372 1.00 . A A . 50 LYS HZ1 1 1 17 19329 1 1 50 LYS HZ2 H -6.925 10.851 -7.495 1.00 . A A . 50 LYS HZ2 1 1 17 19330 1 1 50 LYS HZ3 H -6.503 12.465 -7.172 1.00 . A A . 50 LYS HZ3 1 1 17 19331 1 1 50 LYS N N -5.325 9.376 -1.209 1.00 . A A . 50 LYS N 1 1 17 19332 1 1 50 LYS NZ N -7.212 11.722 -7.006 1.00 . A A . 50 LYS NZ 1 1 17 19333 1 1 50 LYS O O -8.258 9.077 -1.517 1.00 . A A . 50 LYS O 1 1 17 19334 1 1 51 GLY C C -9.487 9.367 1.959 1.00 . A A . 51 GLY C 1 1 17 19335 1 1 51 GLY CA C -9.618 10.098 0.623 1.00 . A A . 51 GLY CA 1 1 17 19336 1 1 51 GLY H H -7.780 11.219 0.628 1.00 . A A . 51 GLY H 1 1 17 19337 1 1 51 GLY HA2 H -10.232 10.977 0.748 1.00 . A A . 51 GLY HA2 1 1 17 19338 1 1 51 GLY HA3 H -10.082 9.438 -0.099 1.00 . A A . 51 GLY HA3 1 1 17 19339 1 1 51 GLY N N -8.262 10.512 0.152 1.00 . A A . 51 GLY N 1 1 17 19340 1 1 51 GLY O O -10.200 9.651 2.901 1.00 . A A . 51 GLY O 1 1 17 19341 1 1 52 SER C C -7.095 6.850 3.257 1.00 . A A . 52 SER C 1 1 17 19342 1 1 52 SER CA C -8.393 7.665 3.310 1.00 . A A . 52 SER CA 1 1 17 19343 1 1 52 SER CB C -9.574 6.714 3.518 1.00 . A A . 52 SER CB 1 1 17 19344 1 1 52 SER H H -8.022 8.228 1.264 1.00 . A A . 52 SER H 1 1 17 19345 1 1 52 SER HA H -8.342 8.355 4.142 1.00 . A A . 52 SER HA 1 1 17 19346 1 1 52 SER HB2 H -9.586 5.974 2.736 1.00 . A A . 52 SER HB2 1 1 17 19347 1 1 52 SER HB3 H -9.471 6.223 4.477 1.00 . A A . 52 SER HB3 1 1 17 19348 1 1 52 SER HG H -10.690 8.201 4.081 1.00 . A A . 52 SER HG 1 1 17 19349 1 1 52 SER N N -8.580 8.428 2.041 1.00 . A A . 52 SER N 1 1 17 19350 1 1 52 SER O O -6.214 7.103 2.455 1.00 . A A . 52 SER O 1 1 17 19351 1 1 52 SER OG O -10.784 7.456 3.483 1.00 . A A . 52 SER OG 1 1 17 19352 1 1 53 HIS C C -5.982 3.713 3.446 1.00 . A A . 53 HIS C 1 1 17 19353 1 1 53 HIS CA C -5.736 5.034 4.166 1.00 . A A . 53 HIS CA 1 1 17 19354 1 1 53 HIS CB C -5.352 4.762 5.623 1.00 . A A . 53 HIS CB 1 1 17 19355 1 1 53 HIS CD2 C -3.746 6.645 6.509 1.00 . A A . 53 HIS CD2 1 1 17 19356 1 1 53 HIS CE1 C -5.242 7.964 7.353 1.00 . A A . 53 HIS CE1 1 1 17 19357 1 1 53 HIS CG C -4.966 6.054 6.290 1.00 . A A . 53 HIS CG 1 1 17 19358 1 1 53 HIS H H -7.697 5.707 4.759 1.00 . A A . 53 HIS H 1 1 17 19359 1 1 53 HIS HA H -4.922 5.552 3.674 1.00 . A A . 53 HIS HA 1 1 17 19360 1 1 53 HIS HB2 H -6.190 4.323 6.144 1.00 . A A . 53 HIS HB2 1 1 17 19361 1 1 53 HIS HB3 H -4.514 4.082 5.652 1.00 . A A . 53 HIS HB3 1 1 17 19362 1 1 53 HIS HD1 H -6.877 6.782 6.843 1.00 . A A . 53 HIS HD1 1 1 17 19363 1 1 53 HIS HD2 H -2.794 6.234 6.208 1.00 . A A . 53 HIS HD2 1 1 17 19364 1 1 53 HIS HE1 H -5.719 8.798 7.849 1.00 . A A . 53 HIS HE1 1 1 17 19365 1 1 53 HIS N N -6.973 5.876 4.124 1.00 . A A . 53 HIS N 1 1 17 19366 1 1 53 HIS ND1 N -5.906 6.915 6.836 1.00 . A A . 53 HIS ND1 1 1 17 19367 1 1 53 HIS NE2 N -3.922 7.850 7.182 1.00 . A A . 53 HIS NE2 1 1 17 19368 1 1 53 HIS O O -6.850 2.940 3.803 1.00 . A A . 53 HIS O 1 1 17 19369 1 1 54 GLY C C -4.617 1.072 2.308 1.00 . A A . 54 GLY C 1 1 17 19370 1 1 54 GLY CA C -5.356 2.219 1.633 1.00 . A A . 54 GLY CA 1 1 17 19371 1 1 54 GLY H H -4.530 4.125 2.179 1.00 . A A . 54 GLY H 1 1 17 19372 1 1 54 GLY HA2 H -6.402 1.964 1.546 1.00 . A A . 54 GLY HA2 1 1 17 19373 1 1 54 GLY HA3 H -4.942 2.377 0.652 1.00 . A A . 54 GLY HA3 1 1 17 19374 1 1 54 GLY N N -5.210 3.468 2.428 1.00 . A A . 54 GLY N 1 1 17 19375 1 1 54 GLY O O -3.575 1.249 2.901 1.00 . A A . 54 GLY O 1 1 17 19376 1 1 55 TYR C C -3.947 -2.204 1.724 1.00 . A A . 55 TYR C 1 1 17 19377 1 1 55 TYR CA C -4.524 -1.312 2.817 1.00 . A A . 55 TYR CA 1 1 17 19378 1 1 55 TYR CB C -5.573 -2.089 3.615 1.00 . A A . 55 TYR CB 1 1 17 19379 1 1 55 TYR CD1 C -6.951 -0.308 4.754 1.00 . A A . 55 TYR CD1 1 1 17 19380 1 1 55 TYR CD2 C -5.333 -1.550 6.065 1.00 . A A . 55 TYR CD2 1 1 17 19381 1 1 55 TYR CE1 C -7.309 0.425 5.893 1.00 . A A . 55 TYR CE1 1 1 17 19382 1 1 55 TYR CE2 C -5.693 -0.820 7.204 1.00 . A A . 55 TYR CE2 1 1 17 19383 1 1 55 TYR CG C -5.962 -1.295 4.840 1.00 . A A . 55 TYR CG 1 1 17 19384 1 1 55 TYR CZ C -6.681 0.168 7.118 1.00 . A A . 55 TYR CZ 1 1 17 19385 1 1 55 TYR H H -5.998 -0.205 1.706 1.00 . A A . 55 TYR H 1 1 17 19386 1 1 55 TYR HA H -3.723 -1.013 3.482 1.00 . A A . 55 TYR HA 1 1 17 19387 1 1 55 TYR HB2 H -6.446 -2.255 3.000 1.00 . A A . 55 TYR HB2 1 1 17 19388 1 1 55 TYR HB3 H -5.161 -3.039 3.919 1.00 . A A . 55 TYR HB3 1 1 17 19389 1 1 55 TYR HD1 H -7.434 -0.107 3.809 1.00 . A A . 55 TYR HD1 1 1 17 19390 1 1 55 TYR HD2 H -4.569 -2.311 6.132 1.00 . A A . 55 TYR HD2 1 1 17 19391 1 1 55 TYR HE1 H -8.071 1.188 5.827 1.00 . A A . 55 TYR HE1 1 1 17 19392 1 1 55 TYR HE2 H -5.201 -1.010 8.147 1.00 . A A . 55 TYR HE2 1 1 17 19393 1 1 55 TYR HH H -6.552 0.528 8.988 1.00 . A A . 55 TYR HH 1 1 17 19394 1 1 55 TYR N N -5.160 -0.110 2.202 1.00 . A A . 55 TYR N 1 1 17 19395 1 1 55 TYR O O -4.558 -2.428 0.693 1.00 . A A . 55 TYR O 1 1 17 19396 1 1 55 TYR OH O -7.036 0.888 8.240 1.00 . A A . 55 TYR OH 1 1 17 19397 1 1 56 VAL C C -1.379 -4.744 1.653 1.00 . A A . 56 VAL C 1 1 17 19398 1 1 56 VAL CA C -2.103 -3.598 0.949 1.00 . A A . 56 VAL CA 1 1 17 19399 1 1 56 VAL CB C -1.100 -2.789 0.127 1.00 . A A . 56 VAL CB 1 1 17 19400 1 1 56 VAL CG1 C -1.854 -1.825 -0.789 1.00 . A A . 56 VAL CG1 1 1 17 19401 1 1 56 VAL CG2 C -0.179 -1.993 1.059 1.00 . A A . 56 VAL CG2 1 1 17 19402 1 1 56 VAL H H -2.309 -2.504 2.792 1.00 . A A . 56 VAL H 1 1 17 19403 1 1 56 VAL HA H -2.849 -4.016 0.285 1.00 . A A . 56 VAL HA 1 1 17 19404 1 1 56 VAL HB H -0.510 -3.465 -0.475 1.00 . A A . 56 VAL HB 1 1 17 19405 1 1 56 VAL HG11 H -1.146 -1.222 -1.338 1.00 . A A . 56 VAL HG11 1 1 17 19406 1 1 56 VAL HG12 H -2.489 -1.184 -0.194 1.00 . A A . 56 VAL HG12 1 1 17 19407 1 1 56 VAL HG13 H -2.460 -2.389 -1.482 1.00 . A A . 56 VAL HG13 1 1 17 19408 1 1 56 VAL HG21 H 0.397 -2.675 1.668 1.00 . A A . 56 VAL HG21 1 1 17 19409 1 1 56 VAL HG22 H -0.771 -1.352 1.695 1.00 . A A . 56 VAL HG22 1 1 17 19410 1 1 56 VAL HG23 H 0.492 -1.388 0.466 1.00 . A A . 56 VAL HG23 1 1 17 19411 1 1 56 VAL N N -2.764 -2.711 1.952 1.00 . A A . 56 VAL N 1 1 17 19412 1 1 56 VAL O O -0.820 -4.587 2.721 1.00 . A A . 56 VAL O 1 1 17 19413 1 1 57 ALA C C 0.783 -6.900 1.662 1.00 . A A . 57 ALA C 1 1 17 19414 1 1 57 ALA CA C -0.730 -7.096 1.629 1.00 . A A . 57 ALA CA 1 1 17 19415 1 1 57 ALA CB C -1.073 -8.330 0.784 1.00 . A A . 57 ALA CB 1 1 17 19416 1 1 57 ALA H H -1.860 -5.976 0.188 1.00 . A A . 57 ALA H 1 1 17 19417 1 1 57 ALA HA H -1.086 -7.246 2.640 1.00 . A A . 57 ALA HA 1 1 17 19418 1 1 57 ALA HB1 H -0.417 -8.382 -0.073 1.00 . A A . 57 ALA HB1 1 1 17 19419 1 1 57 ALA HB2 H -2.097 -8.260 0.448 1.00 . A A . 57 ALA HB2 1 1 17 19420 1 1 57 ALA HB3 H -0.952 -9.221 1.381 1.00 . A A . 57 ALA HB3 1 1 17 19421 1 1 57 ALA N N -1.395 -5.897 1.043 1.00 . A A . 57 ALA N 1 1 17 19422 1 1 57 ALA O O 1.363 -6.265 0.802 1.00 . A A . 57 ALA O 1 1 17 19423 1 1 58 LYS C C 3.574 -7.992 1.596 1.00 . A A . 58 LYS C 1 1 17 19424 1 1 58 LYS CA C 2.895 -7.321 2.791 1.00 . A A . 58 LYS CA 1 1 17 19425 1 1 58 LYS CB C 3.358 -8.014 4.076 1.00 . A A . 58 LYS CB 1 1 17 19426 1 1 58 LYS CD C 3.417 -7.781 6.565 1.00 . A A . 58 LYS CD 1 1 17 19427 1 1 58 LYS CE C 3.257 -9.289 6.769 1.00 . A A . 58 LYS CE 1 1 17 19428 1 1 58 LYS CG C 2.696 -7.351 5.285 1.00 . A A . 58 LYS CG 1 1 17 19429 1 1 58 LYS H H 0.910 -7.953 3.331 1.00 . A A . 58 LYS H 1 1 17 19430 1 1 58 LYS HA H 3.166 -6.274 2.826 1.00 . A A . 58 LYS HA 1 1 17 19431 1 1 58 LYS HB2 H 3.081 -9.058 4.041 1.00 . A A . 58 LYS HB2 1 1 17 19432 1 1 58 LYS HB3 H 4.430 -7.930 4.165 1.00 . A A . 58 LYS HB3 1 1 17 19433 1 1 58 LYS HD2 H 4.466 -7.538 6.484 1.00 . A A . 58 LYS HD2 1 1 17 19434 1 1 58 LYS HD3 H 2.991 -7.260 7.409 1.00 . A A . 58 LYS HD3 1 1 17 19435 1 1 58 LYS HE2 H 2.234 -9.574 6.578 1.00 . A A . 58 LYS HE2 1 1 17 19436 1 1 58 LYS HE3 H 3.911 -9.815 6.091 1.00 . A A . 58 LYS HE3 1 1 17 19437 1 1 58 LYS HG2 H 2.748 -6.279 5.182 1.00 . A A . 58 LYS HG2 1 1 17 19438 1 1 58 LYS HG3 H 1.663 -7.656 5.340 1.00 . A A . 58 LYS HG3 1 1 17 19439 1 1 58 LYS HZ1 H 3.559 -10.664 8.301 1.00 . A A . 58 LYS HZ1 1 1 17 19440 1 1 58 LYS HZ2 H 2.960 -9.167 8.825 1.00 . A A . 58 LYS HZ2 1 1 17 19441 1 1 58 LYS HZ3 H 4.589 -9.314 8.368 1.00 . A A . 58 LYS HZ3 1 1 17 19442 1 1 58 LYS N N 1.417 -7.450 2.659 1.00 . A A . 58 LYS N 1 1 17 19443 1 1 58 LYS NZ N 3.618 -9.635 8.172 1.00 . A A . 58 LYS NZ 1 1 17 19444 1 1 58 LYS O O 4.616 -7.564 1.139 1.00 . A A . 58 LYS O 1 1 17 19445 1 1 59 GLU C C 3.897 -8.843 -1.185 1.00 . A A . 59 GLU C 1 1 17 19446 1 1 59 GLU CA C 3.588 -9.802 -0.036 1.00 . A A . 59 GLU CA 1 1 17 19447 1 1 59 GLU CB C 2.582 -10.862 -0.514 1.00 . A A . 59 GLU CB 1 1 17 19448 1 1 59 GLU CD C 1.386 -12.975 0.141 1.00 . A A . 59 GLU CD 1 1 17 19449 1 1 59 GLU CG C 2.433 -11.940 0.566 1.00 . A A . 59 GLU CG 1 1 17 19450 1 1 59 GLU H H 2.168 -9.378 1.519 1.00 . A A . 59 GLU H 1 1 17 19451 1 1 59 GLU HA H 4.497 -10.294 0.284 1.00 . A A . 59 GLU HA 1 1 17 19452 1 1 59 GLU HB2 H 1.623 -10.394 -0.695 1.00 . A A . 59 GLU HB2 1 1 17 19453 1 1 59 GLU HB3 H 2.938 -11.316 -1.427 1.00 . A A . 59 GLU HB3 1 1 17 19454 1 1 59 GLU HG2 H 3.383 -12.432 0.713 1.00 . A A . 59 GLU HG2 1 1 17 19455 1 1 59 GLU HG3 H 2.122 -11.477 1.491 1.00 . A A . 59 GLU HG3 1 1 17 19456 1 1 59 GLU N N 2.995 -9.056 1.111 1.00 . A A . 59 GLU N 1 1 17 19457 1 1 59 GLU O O 4.852 -9.027 -1.914 1.00 . A A . 59 GLU O 1 1 17 19458 1 1 59 GLU OE1 O 0.840 -12.836 -0.941 1.00 . A A . 59 GLU OE1 1 1 17 19459 1 1 59 GLU OE2 O 1.149 -13.894 0.911 1.00 . A A . 59 GLU OE2 1 1 17 19460 1 1 60 TYR C C 4.233 -5.730 -1.986 1.00 . A A . 60 TYR C 1 1 17 19461 1 1 60 TYR CA C 3.323 -6.858 -2.465 1.00 . A A . 60 TYR CA 1 1 17 19462 1 1 60 TYR CB C 1.976 -6.269 -2.901 1.00 . A A . 60 TYR CB 1 1 17 19463 1 1 60 TYR CD1 C 1.348 -8.305 -4.263 1.00 . A A . 60 TYR CD1 1 1 17 19464 1 1 60 TYR CD2 C -0.198 -7.515 -2.567 1.00 . A A . 60 TYR CD2 1 1 17 19465 1 1 60 TYR CE1 C 0.463 -9.339 -4.585 1.00 . A A . 60 TYR CE1 1 1 17 19466 1 1 60 TYR CE2 C -1.082 -8.551 -2.892 1.00 . A A . 60 TYR CE2 1 1 17 19467 1 1 60 TYR CG C 1.019 -7.390 -3.252 1.00 . A A . 60 TYR CG 1 1 17 19468 1 1 60 TYR CZ C -0.750 -9.463 -3.900 1.00 . A A . 60 TYR CZ 1 1 17 19469 1 1 60 TYR H H 2.329 -7.714 -0.756 1.00 . A A . 60 TYR H 1 1 17 19470 1 1 60 TYR HA H 3.787 -7.357 -3.303 1.00 . A A . 60 TYR HA 1 1 17 19471 1 1 60 TYR HB2 H 1.567 -5.677 -2.095 1.00 . A A . 60 TYR HB2 1 1 17 19472 1 1 60 TYR HB3 H 2.122 -5.640 -3.768 1.00 . A A . 60 TYR HB3 1 1 17 19473 1 1 60 TYR HD1 H 2.281 -8.214 -4.795 1.00 . A A . 60 TYR HD1 1 1 17 19474 1 1 60 TYR HD2 H -0.455 -6.811 -1.790 1.00 . A A . 60 TYR HD2 1 1 17 19475 1 1 60 TYR HE1 H 0.718 -10.042 -5.363 1.00 . A A . 60 TYR HE1 1 1 17 19476 1 1 60 TYR HE2 H -2.019 -8.647 -2.363 1.00 . A A . 60 TYR HE2 1 1 17 19477 1 1 60 TYR HH H -1.648 -10.561 -5.177 1.00 . A A . 60 TYR HH 1 1 17 19478 1 1 60 TYR N N 3.093 -7.829 -1.355 1.00 . A A . 60 TYR N 1 1 17 19479 1 1 60 TYR O O 4.541 -4.821 -2.730 1.00 . A A . 60 TYR O 1 1 17 19480 1 1 60 TYR OH O -1.623 -10.483 -4.220 1.00 . A A . 60 TYR OH 1 1 17 19481 1 1 61 ILE C C 6.974 -5.249 -0.024 1.00 . A A . 61 ILE C 1 1 17 19482 1 1 61 ILE CA C 5.563 -4.709 -0.212 1.00 . A A . 61 ILE CA 1 1 17 19483 1 1 61 ILE CB C 5.010 -4.213 1.128 1.00 . A A . 61 ILE CB 1 1 17 19484 1 1 61 ILE CD1 C 3.631 -2.210 0.437 1.00 . A A . 61 ILE CD1 1 1 17 19485 1 1 61 ILE CG1 C 3.580 -3.665 0.925 1.00 . A A . 61 ILE CG1 1 1 17 19486 1 1 61 ILE CG2 C 5.922 -3.107 1.680 1.00 . A A . 61 ILE CG2 1 1 17 19487 1 1 61 ILE H H 4.397 -6.525 -0.176 1.00 . A A . 61 ILE H 1 1 17 19488 1 1 61 ILE HA H 5.610 -3.882 -0.905 1.00 . A A . 61 ILE HA 1 1 17 19489 1 1 61 ILE HB H 4.986 -5.035 1.833 1.00 . A A . 61 ILE HB 1 1 17 19490 1 1 61 ILE HD11 H 4.429 -2.088 -0.276 1.00 . A A . 61 ILE HD11 1 1 17 19491 1 1 61 ILE HD12 H 3.805 -1.559 1.280 1.00 . A A . 61 ILE HD12 1 1 17 19492 1 1 61 ILE HD13 H 2.696 -1.953 -0.030 1.00 . A A . 61 ILE HD13 1 1 17 19493 1 1 61 ILE HG12 H 3.060 -4.270 0.195 1.00 . A A . 61 ILE HG12 1 1 17 19494 1 1 61 ILE HG13 H 3.047 -3.707 1.861 1.00 . A A . 61 ILE HG13 1 1 17 19495 1 1 61 ILE HG21 H 5.394 -2.550 2.440 1.00 . A A . 61 ILE HG21 1 1 17 19496 1 1 61 ILE HG22 H 6.201 -2.439 0.877 1.00 . A A . 61 ILE HG22 1 1 17 19497 1 1 61 ILE HG23 H 6.811 -3.546 2.107 1.00 . A A . 61 ILE HG23 1 1 17 19498 1 1 61 ILE N N 4.666 -5.781 -0.752 1.00 . A A . 61 ILE N 1 1 17 19499 1 1 61 ILE O O 7.192 -6.251 0.626 1.00 . A A . 61 ILE O 1 1 17 19500 1 1 62 LYS C C 10.295 -3.808 -0.458 1.00 . A A . 62 LYS C 1 1 17 19501 1 1 62 LYS CA C 9.356 -5.019 -0.492 1.00 . A A . 62 LYS CA 1 1 17 19502 1 1 62 LYS CB C 9.709 -5.907 -1.692 1.00 . A A . 62 LYS CB 1 1 17 19503 1 1 62 LYS CD C 10.006 -5.994 -4.179 1.00 . A A . 62 LYS CD 1 1 17 19504 1 1 62 LYS CE C 10.116 -5.151 -5.456 1.00 . A A . 62 LYS CE 1 1 17 19505 1 1 62 LYS CG C 9.755 -5.073 -2.982 1.00 . A A . 62 LYS CG 1 1 17 19506 1 1 62 LYS H H 7.716 -3.777 -1.124 1.00 . A A . 62 LYS H 1 1 17 19507 1 1 62 LYS HA H 9.488 -5.589 0.421 1.00 . A A . 62 LYS HA 1 1 17 19508 1 1 62 LYS HB2 H 10.675 -6.363 -1.525 1.00 . A A . 62 LYS HB2 1 1 17 19509 1 1 62 LYS HB3 H 8.963 -6.683 -1.794 1.00 . A A . 62 LYS HB3 1 1 17 19510 1 1 62 LYS HD2 H 10.924 -6.541 -4.027 1.00 . A A . 62 LYS HD2 1 1 17 19511 1 1 62 LYS HD3 H 9.186 -6.687 -4.279 1.00 . A A . 62 LYS HD3 1 1 17 19512 1 1 62 LYS HE2 H 9.205 -4.591 -5.600 1.00 . A A . 62 LYS HE2 1 1 17 19513 1 1 62 LYS HE3 H 10.946 -4.467 -5.361 1.00 . A A . 62 LYS HE3 1 1 17 19514 1 1 62 LYS HG2 H 8.815 -4.559 -3.112 1.00 . A A . 62 LYS HG2 1 1 17 19515 1 1 62 LYS HG3 H 10.555 -4.350 -2.925 1.00 . A A . 62 LYS HG3 1 1 17 19516 1 1 62 LYS HZ1 H 10.163 -5.517 -7.506 1.00 . A A . 62 LYS HZ1 1 1 17 19517 1 1 62 LYS HZ2 H 9.697 -6.856 -6.575 1.00 . A A . 62 LYS HZ2 1 1 17 19518 1 1 62 LYS HZ3 H 11.327 -6.383 -6.620 1.00 . A A . 62 LYS HZ3 1 1 17 19519 1 1 62 LYS N N 7.936 -4.577 -0.605 1.00 . A A . 62 LYS N 1 1 17 19520 1 1 62 LYS NZ N 10.343 -6.044 -6.627 1.00 . A A . 62 LYS NZ 1 1 17 19521 1 1 62 LYS O O 9.930 -2.704 -0.818 1.00 . A A . 62 LYS O 1 1 17 19522 1 1 63 ASP C C 12.031 -1.837 0.952 1.00 . A A . 63 ASP C 1 1 17 19523 1 1 63 ASP CA C 12.538 -2.961 0.053 1.00 . A A . 63 ASP CA 1 1 17 19524 1 1 63 ASP CB C 12.867 -2.424 -1.346 1.00 . A A . 63 ASP CB 1 1 17 19525 1 1 63 ASP CG C 13.672 -3.472 -2.124 1.00 . A A . 63 ASP CG 1 1 17 19526 1 1 63 ASP H H 11.747 -4.944 0.239 1.00 . A A . 63 ASP H 1 1 17 19527 1 1 63 ASP HA H 13.434 -3.372 0.489 1.00 . A A . 63 ASP HA 1 1 17 19528 1 1 63 ASP HB2 H 11.955 -2.203 -1.875 1.00 . A A . 63 ASP HB2 1 1 17 19529 1 1 63 ASP HB3 H 13.457 -1.524 -1.253 1.00 . A A . 63 ASP HB3 1 1 17 19530 1 1 63 ASP N N 11.509 -4.039 -0.030 1.00 . A A . 63 ASP N 1 1 17 19531 1 1 63 ASP O O 11.979 -0.686 0.561 1.00 . A A . 63 ASP O 1 1 17 19532 1 1 63 ASP OD1 O 14.161 -4.401 -1.502 1.00 . A A . 63 ASP OD1 1 1 17 19533 1 1 63 ASP OD2 O 13.785 -3.324 -3.330 1.00 . A A . 63 ASP OD2 1 1 17 19534 1 1 64 ILE C C 12.311 -0.335 3.658 1.00 . A A . 64 ILE C 1 1 17 19535 1 1 64 ILE CA C 11.145 -1.152 3.109 1.00 . A A . 64 ILE CA 1 1 17 19536 1 1 64 ILE CB C 10.400 -1.852 4.254 1.00 . A A . 64 ILE CB 1 1 17 19537 1 1 64 ILE CD1 C 8.547 -3.471 4.752 1.00 . A A . 64 ILE CD1 1 1 17 19538 1 1 64 ILE CG1 C 9.159 -2.556 3.688 1.00 . A A . 64 ILE CG1 1 1 17 19539 1 1 64 ILE CG2 C 9.968 -0.820 5.299 1.00 . A A . 64 ILE CG2 1 1 17 19540 1 1 64 ILE H H 11.715 -3.112 2.434 1.00 . A A . 64 ILE H 1 1 17 19541 1 1 64 ILE HA H 10.466 -0.489 2.593 1.00 . A A . 64 ILE HA 1 1 17 19542 1 1 64 ILE HB H 11.049 -2.582 4.718 1.00 . A A . 64 ILE HB 1 1 17 19543 1 1 64 ILE HD11 H 9.316 -4.106 5.167 1.00 . A A . 64 ILE HD11 1 1 17 19544 1 1 64 ILE HD12 H 7.780 -4.084 4.301 1.00 . A A . 64 ILE HD12 1 1 17 19545 1 1 64 ILE HD13 H 8.113 -2.871 5.538 1.00 . A A . 64 ILE HD13 1 1 17 19546 1 1 64 ILE HG12 H 8.432 -1.814 3.391 1.00 . A A . 64 ILE HG12 1 1 17 19547 1 1 64 ILE HG13 H 9.441 -3.145 2.829 1.00 . A A . 64 ILE HG13 1 1 17 19548 1 1 64 ILE HG21 H 10.834 -0.480 5.848 1.00 . A A . 64 ILE HG21 1 1 17 19549 1 1 64 ILE HG22 H 9.263 -1.270 5.982 1.00 . A A . 64 ILE HG22 1 1 17 19550 1 1 64 ILE HG23 H 9.504 0.019 4.804 1.00 . A A . 64 ILE HG23 1 1 17 19551 1 1 64 ILE N N 11.658 -2.175 2.157 1.00 . A A . 64 ILE N 1 1 17 19552 1 1 64 ILE O O 13.276 -0.866 4.170 1.00 . A A . 64 ILE O 1 1 17 19553 1 1 65 LYS C C 12.724 2.964 4.911 1.00 . A A . 65 LYS C 1 1 17 19554 1 1 65 LYS CA C 13.308 1.868 4.027 1.00 . A A . 65 LYS CA 1 1 17 19555 1 1 65 LYS CB C 14.021 2.504 2.835 1.00 . A A . 65 LYS CB 1 1 17 19556 1 1 65 LYS CD C 15.473 2.052 0.846 1.00 . A A . 65 LYS CD 1 1 17 19557 1 1 65 LYS CE C 16.248 0.978 0.080 1.00 . A A . 65 LYS CE 1 1 17 19558 1 1 65 LYS CG C 14.778 1.425 2.058 1.00 . A A . 65 LYS CG 1 1 17 19559 1 1 65 LYS H H 11.425 1.351 3.108 1.00 . A A . 65 LYS H 1 1 17 19560 1 1 65 LYS HA H 14.028 1.302 4.608 1.00 . A A . 65 LYS HA 1 1 17 19561 1 1 65 LYS HB2 H 13.294 2.976 2.188 1.00 . A A . 65 LYS HB2 1 1 17 19562 1 1 65 LYS HB3 H 14.721 3.245 3.192 1.00 . A A . 65 LYS HB3 1 1 17 19563 1 1 65 LYS HD2 H 14.731 2.492 0.196 1.00 . A A . 65 LYS HD2 1 1 17 19564 1 1 65 LYS HD3 H 16.158 2.817 1.180 1.00 . A A . 65 LYS HD3 1 1 17 19565 1 1 65 LYS HE2 H 17.001 0.548 0.725 1.00 . A A . 65 LYS HE2 1 1 17 19566 1 1 65 LYS HE3 H 15.567 0.204 -0.243 1.00 . A A . 65 LYS HE3 1 1 17 19567 1 1 65 LYS HG2 H 15.517 0.972 2.703 1.00 . A A . 65 LYS HG2 1 1 17 19568 1 1 65 LYS HG3 H 14.084 0.670 1.722 1.00 . A A . 65 LYS HG3 1 1 17 19569 1 1 65 LYS HZ1 H 17.647 0.958 -1.463 1.00 . A A . 65 LYS HZ1 1 1 17 19570 1 1 65 LYS HZ2 H 17.327 2.503 -0.840 1.00 . A A . 65 LYS HZ2 1 1 17 19571 1 1 65 LYS HZ3 H 16.193 1.745 -1.854 1.00 . A A . 65 LYS HZ3 1 1 17 19572 1 1 65 LYS N N 12.219 0.965 3.537 1.00 . A A . 65 LYS N 1 1 17 19573 1 1 65 LYS NZ N 16.903 1.592 -1.109 1.00 . A A . 65 LYS NZ 1 1 17 19574 1 1 65 LYS O O 11.623 3.435 4.702 1.00 . A A . 65 LYS O 1 1 17 19575 1 1 66 ASP C C 13.416 5.792 6.321 1.00 . A A . 66 ASP C 1 1 17 19576 1 1 66 ASP CA C 12.996 4.421 6.841 1.00 . A A . 66 ASP CA 1 1 17 19577 1 1 66 ASP CB C 13.621 4.189 8.221 1.00 . A A . 66 ASP CB 1 1 17 19578 1 1 66 ASP CG C 13.072 2.896 8.830 1.00 . A A . 66 ASP CG 1 1 17 19579 1 1 66 ASP H H 14.348 2.952 6.039 1.00 . A A . 66 ASP H 1 1 17 19580 1 1 66 ASP HA H 11.917 4.386 6.922 1.00 . A A . 66 ASP HA 1 1 17 19581 1 1 66 ASP HB2 H 14.695 4.114 8.123 1.00 . A A . 66 ASP HB2 1 1 17 19582 1 1 66 ASP HB3 H 13.376 5.018 8.867 1.00 . A A . 66 ASP HB3 1 1 17 19583 1 1 66 ASP N N 13.469 3.362 5.905 1.00 . A A . 66 ASP N 1 1 17 19584 1 1 66 ASP O O 14.568 6.169 6.406 1.00 . A A . 66 ASP O 1 1 17 19585 1 1 66 ASP OD1 O 12.136 2.349 8.271 1.00 . A A . 66 ASP OD1 1 1 17 19586 1 1 66 ASP OD2 O 13.602 2.472 9.845 1.00 . A A . 66 ASP OD2 1 1 17 19587 1 1 67 GLU C C 14.145 7.949 4.639 1.00 . A A . 67 GLU C 1 1 17 19588 1 1 67 GLU CA C 12.748 7.900 5.258 1.00 . A A . 67 GLU CA 1 1 17 19589 1 1 67 GLU CB C 12.628 8.924 6.393 1.00 . A A . 67 GLU CB 1 1 17 19590 1 1 67 GLU CD C 11.625 10.707 4.936 1.00 . A A . 67 GLU CD 1 1 17 19591 1 1 67 GLU CG C 12.810 10.341 5.839 1.00 . A A . 67 GLU CG 1 1 17 19592 1 1 67 GLU H H 11.562 6.183 5.761 1.00 . A A . 67 GLU H 1 1 17 19593 1 1 67 GLU HA H 12.025 8.130 4.494 1.00 . A A . 67 GLU HA 1 1 17 19594 1 1 67 GLU HB2 H 11.651 8.838 6.848 1.00 . A A . 67 GLU HB2 1 1 17 19595 1 1 67 GLU HB3 H 13.388 8.731 7.135 1.00 . A A . 67 GLU HB3 1 1 17 19596 1 1 67 GLU HG2 H 12.861 11.041 6.659 1.00 . A A . 67 GLU HG2 1 1 17 19597 1 1 67 GLU HG3 H 13.722 10.395 5.270 1.00 . A A . 67 GLU HG3 1 1 17 19598 1 1 67 GLU N N 12.471 6.534 5.796 1.00 . A A . 67 GLU N 1 1 17 19599 1 1 67 GLU O O 15.086 8.419 5.244 1.00 . A A . 67 GLU O 1 1 17 19600 1 1 67 GLU OE1 O 10.660 9.961 4.920 1.00 . A A . 67 GLU OE1 1 1 17 19601 1 1 67 GLU OE2 O 11.708 11.726 4.273 1.00 . A A . 67 GLU OE2 1 1 17 19602 1 1 68 VAL C C 15.645 8.517 1.673 1.00 . A A . 68 VAL C 1 1 17 19603 1 1 68 VAL CA C 15.609 7.441 2.755 1.00 . A A . 68 VAL CA 1 1 17 19604 1 1 68 VAL CB C 15.847 6.065 2.121 1.00 . A A . 68 VAL CB 1 1 17 19605 1 1 68 VAL CG1 C 14.735 5.745 1.107 1.00 . A A . 68 VAL CG1 1 1 17 19606 1 1 68 VAL CG2 C 17.204 6.070 1.412 1.00 . A A . 68 VAL CG2 1 1 17 19607 1 1 68 VAL H H 13.495 7.070 2.988 1.00 . A A . 68 VAL H 1 1 17 19608 1 1 68 VAL HA H 16.397 7.639 3.474 1.00 . A A . 68 VAL HA 1 1 17 19609 1 1 68 VAL HB H 15.850 5.310 2.897 1.00 . A A . 68 VAL HB 1 1 17 19610 1 1 68 VAL HG11 H 13.794 6.142 1.458 1.00 . A A . 68 VAL HG11 1 1 17 19611 1 1 68 VAL HG12 H 14.651 4.677 0.993 1.00 . A A . 68 VAL HG12 1 1 17 19612 1 1 68 VAL HG13 H 14.974 6.186 0.148 1.00 . A A . 68 VAL HG13 1 1 17 19613 1 1 68 VAL HG21 H 17.486 5.057 1.163 1.00 . A A . 68 VAL HG21 1 1 17 19614 1 1 68 VAL HG22 H 17.951 6.501 2.064 1.00 . A A . 68 VAL HG22 1 1 17 19615 1 1 68 VAL HG23 H 17.134 6.656 0.508 1.00 . A A . 68 VAL HG23 1 1 17 19616 1 1 68 VAL N N 14.278 7.449 3.439 1.00 . A A . 68 VAL N 1 1 17 19617 1 1 68 VAL O O 14.936 8.454 0.688 1.00 . A A . 68 VAL O 1 1 17 19618 1 1 69 LEU C C 17.798 10.332 -0.064 1.00 . A A . 69 LEU C 1 1 17 19619 1 1 69 LEU CA C 16.605 10.609 0.852 1.00 . A A . 69 LEU CA 1 1 17 19620 1 1 69 LEU CB C 16.810 11.947 1.585 1.00 . A A . 69 LEU CB 1 1 17 19621 1 1 69 LEU CD1 C 14.592 12.919 0.872 1.00 . A A . 69 LEU CD1 1 1 17 19622 1 1 69 LEU CD2 C 14.722 11.382 2.861 1.00 . A A . 69 LEU CD2 1 1 17 19623 1 1 69 LEU CG C 15.455 12.480 2.076 1.00 . A A . 69 LEU CG 1 1 17 19624 1 1 69 LEU H H 17.033 9.519 2.663 1.00 . A A . 69 LEU H 1 1 17 19625 1 1 69 LEU HA H 15.709 10.657 0.250 1.00 . A A . 69 LEU HA 1 1 17 19626 1 1 69 LEU HB2 H 17.467 11.799 2.432 1.00 . A A . 69 LEU HB2 1 1 17 19627 1 1 69 LEU HB3 H 17.255 12.667 0.915 1.00 . A A . 69 LEU HB3 1 1 17 19628 1 1 69 LEU HD11 H 13.960 13.737 1.172 1.00 . A A . 69 LEU HD11 1 1 17 19629 1 1 69 LEU HD12 H 13.972 12.097 0.542 1.00 . A A . 69 LEU HD12 1 1 17 19630 1 1 69 LEU HD13 H 15.223 13.237 0.055 1.00 . A A . 69 LEU HD13 1 1 17 19631 1 1 69 LEU HD21 H 14.297 10.671 2.169 1.00 . A A . 69 LEU HD21 1 1 17 19632 1 1 69 LEU HD22 H 13.932 11.827 3.447 1.00 . A A . 69 LEU HD22 1 1 17 19633 1 1 69 LEU HD23 H 15.415 10.877 3.519 1.00 . A A . 69 LEU HD23 1 1 17 19634 1 1 69 LEU HG H 15.622 13.331 2.724 1.00 . A A . 69 LEU HG 1 1 17 19635 1 1 69 LEU N N 16.481 9.505 1.855 1.00 . A A . 69 LEU N 1 1 17 19636 1 1 69 LEU O O 18.020 11.031 -1.031 1.00 . A A . 69 LEU O 1 1 17 19637 1 1 70 GLU C C 20.695 10.154 -0.660 1.00 . A A . 70 GLU C 1 1 17 19638 1 1 70 GLU CA C 19.741 8.965 -0.592 1.00 . A A . 70 GLU CA 1 1 17 19639 1 1 70 GLU CB C 19.286 8.553 -1.995 1.00 . A A . 70 GLU CB 1 1 17 19640 1 1 70 GLU CD C 21.041 6.775 -2.191 1.00 . A A . 70 GLU CD 1 1 17 19641 1 1 70 GLU CG C 20.490 8.065 -2.807 1.00 . A A . 70 GLU CG 1 1 17 19642 1 1 70 GLU H H 18.343 8.783 1.029 1.00 . A A . 70 GLU H 1 1 17 19643 1 1 70 GLU HA H 20.258 8.137 -0.132 1.00 . A A . 70 GLU HA 1 1 17 19644 1 1 70 GLU HB2 H 18.559 7.757 -1.914 1.00 . A A . 70 GLU HB2 1 1 17 19645 1 1 70 GLU HB3 H 18.838 9.398 -2.495 1.00 . A A . 70 GLU HB3 1 1 17 19646 1 1 70 GLU HG2 H 20.181 7.870 -3.824 1.00 . A A . 70 GLU HG2 1 1 17 19647 1 1 70 GLU HG3 H 21.261 8.818 -2.806 1.00 . A A . 70 GLU HG3 1 1 17 19648 1 1 70 GLU N N 18.555 9.317 0.241 1.00 . A A . 70 GLU N 1 1 17 19649 1 1 70 GLU O O 20.750 10.874 -1.639 1.00 . A A . 70 GLU O 1 1 17 19650 1 1 70 GLU OE1 O 20.304 6.123 -1.469 1.00 . A A . 70 GLU OE1 1 1 17 19651 1 1 70 GLU OE2 O 22.193 6.466 -2.447 1.00 . A A . 70 GLU OE2 1 1 17 19652 1 1 71 HIS C C 23.697 11.101 -0.309 1.00 . A A . 71 HIS C 1 1 17 19653 1 1 71 HIS CA C 22.420 11.475 0.437 1.00 . A A . 71 HIS CA 1 1 17 19654 1 1 71 HIS CB C 22.764 11.793 1.896 1.00 . A A . 71 HIS CB 1 1 17 19655 1 1 71 HIS CD2 C 21.102 13.685 2.648 1.00 . A A . 71 HIS CD2 1 1 17 19656 1 1 71 HIS CE1 C 19.723 12.458 3.784 1.00 . A A . 71 HIS CE1 1 1 17 19657 1 1 71 HIS CG C 21.565 12.394 2.579 1.00 . A A . 71 HIS CG 1 1 17 19658 1 1 71 HIS H H 21.373 9.741 1.150 1.00 . A A . 71 HIS H 1 1 17 19659 1 1 71 HIS HA H 21.984 12.349 -0.027 1.00 . A A . 71 HIS HA 1 1 17 19660 1 1 71 HIS HB2 H 23.051 10.884 2.405 1.00 . A A . 71 HIS HB2 1 1 17 19661 1 1 71 HIS HB3 H 23.584 12.496 1.927 1.00 . A A . 71 HIS HB3 1 1 17 19662 1 1 71 HIS HD1 H 20.721 10.662 3.459 1.00 . A A . 71 HIS HD1 1 1 17 19663 1 1 71 HIS HD2 H 21.569 14.539 2.183 1.00 . A A . 71 HIS HD2 1 1 17 19664 1 1 71 HIS HE1 H 18.888 12.140 4.391 1.00 . A A . 71 HIS HE1 1 1 17 19665 1 1 71 HIS N N 21.449 10.348 0.387 1.00 . A A . 71 HIS N 1 1 17 19666 1 1 71 HIS ND1 N 20.670 11.630 3.311 1.00 . A A . 71 HIS ND1 1 1 17 19667 1 1 71 HIS NE2 N 19.937 13.723 3.410 1.00 . A A . 71 HIS NE2 1 1 17 19668 1 1 71 HIS O O 24.128 9.964 -0.310 1.00 . A A . 71 HIS O 1 1 17 19669 1 1 72 HIS C C 25.482 10.526 -2.464 1.00 . A A . 72 HIS C 1 1 17 19670 1 1 72 HIS CA C 25.551 11.856 -1.716 1.00 . A A . 72 HIS CA 1 1 17 19671 1 1 72 HIS CB C 26.752 11.883 -0.767 1.00 . A A . 72 HIS CB 1 1 17 19672 1 1 72 HIS CD2 C 27.735 14.323 -0.644 1.00 . A A . 72 HIS CD2 1 1 17 19673 1 1 72 HIS CE1 C 26.602 15.034 1.062 1.00 . A A . 72 HIS CE1 1 1 17 19674 1 1 72 HIS CG C 26.932 13.283 -0.239 1.00 . A A . 72 HIS CG 1 1 17 19675 1 1 72 HIS H H 23.905 12.966 -0.909 1.00 . A A . 72 HIS H 1 1 17 19676 1 1 72 HIS HA H 25.657 12.651 -2.436 1.00 . A A . 72 HIS HA 1 1 17 19677 1 1 72 HIS HB2 H 26.581 11.205 0.056 1.00 . A A . 72 HIS HB2 1 1 17 19678 1 1 72 HIS HB3 H 27.642 11.585 -1.302 1.00 . A A . 72 HIS HB3 1 1 17 19679 1 1 72 HIS HD1 H 25.559 13.261 1.374 1.00 . A A . 72 HIS HD1 1 1 17 19680 1 1 72 HIS HD2 H 28.427 14.289 -1.471 1.00 . A A . 72 HIS HD2 1 1 17 19681 1 1 72 HIS HE1 H 26.209 15.662 1.848 1.00 . A A . 72 HIS HE1 1 1 17 19682 1 1 72 HIS N N 24.294 12.074 -0.943 1.00 . A A . 72 HIS N 1 1 17 19683 1 1 72 HIS ND1 N 26.218 13.761 0.851 1.00 . A A . 72 HIS ND1 1 1 17 19684 1 1 72 HIS NE2 N 27.524 15.426 0.180 1.00 . A A . 72 HIS NE2 1 1 17 19685 1 1 72 HIS O O 25.979 9.513 -2.013 1.00 . A A . 72 HIS O 1 1 17 19686 1 1 73 HIS C C 25.979 9.154 -5.310 1.00 . A A . 73 HIS C 1 1 17 19687 1 1 73 HIS CA C 24.735 9.299 -4.429 1.00 . A A . 73 HIS CA 1 1 17 19688 1 1 73 HIS CB C 23.480 9.402 -5.313 1.00 . A A . 73 HIS CB 1 1 17 19689 1 1 73 HIS CD2 C 24.066 10.465 -7.650 1.00 . A A . 73 HIS CD2 1 1 17 19690 1 1 73 HIS CE1 C 23.617 12.532 -7.181 1.00 . A A . 73 HIS CE1 1 1 17 19691 1 1 73 HIS CG C 23.651 10.493 -6.339 1.00 . A A . 73 HIS CG 1 1 17 19692 1 1 73 HIS H H 24.475 11.377 -3.941 1.00 . A A . 73 HIS H 1 1 17 19693 1 1 73 HIS HA H 24.645 8.440 -3.776 1.00 . A A . 73 HIS HA 1 1 17 19694 1 1 73 HIS HB2 H 23.319 8.460 -5.817 1.00 . A A . 73 HIS HB2 1 1 17 19695 1 1 73 HIS HB3 H 22.623 9.624 -4.694 1.00 . A A . 73 HIS HB3 1 1 17 19696 1 1 73 HIS HD1 H 23.041 12.182 -5.212 1.00 . A A . 73 HIS HD1 1 1 17 19697 1 1 73 HIS HD2 H 24.358 9.576 -8.190 1.00 . A A . 73 HIS HD2 1 1 17 19698 1 1 73 HIS HE1 H 23.494 13.603 -7.259 1.00 . A A . 73 HIS HE1 1 1 17 19699 1 1 73 HIS N N 24.861 10.538 -3.613 1.00 . A A . 73 HIS N 1 1 17 19700 1 1 73 HIS ND1 N 23.370 11.824 -6.063 1.00 . A A . 73 HIS ND1 1 1 17 19701 1 1 73 HIS NE2 N 24.043 11.753 -8.178 1.00 . A A . 73 HIS NE2 1 1 17 19702 1 1 73 HIS O O 26.252 8.097 -5.844 1.00 . A A . 73 HIS O 1 1 17 19703 1 1 74 HIS C C 28.992 9.250 -5.652 1.00 . A A . 74 HIS C 1 1 17 19704 1 1 74 HIS CA C 27.961 10.174 -6.301 1.00 . A A . 74 HIS CA 1 1 17 19705 1 1 74 HIS CB C 28.547 11.591 -6.415 1.00 . A A . 74 HIS CB 1 1 17 19706 1 1 74 HIS CD2 C 29.836 11.985 -8.672 1.00 . A A . 74 HIS CD2 1 1 17 19707 1 1 74 HIS CE1 C 31.774 11.229 -8.068 1.00 . A A . 74 HIS CE1 1 1 17 19708 1 1 74 HIS CG C 29.715 11.581 -7.365 1.00 . A A . 74 HIS CG 1 1 17 19709 1 1 74 HIS H H 26.475 11.049 -5.015 1.00 . A A . 74 HIS H 1 1 17 19710 1 1 74 HIS HA H 27.716 9.807 -7.290 1.00 . A A . 74 HIS HA 1 1 17 19711 1 1 74 HIS HB2 H 27.789 12.264 -6.787 1.00 . A A . 74 HIS HB2 1 1 17 19712 1 1 74 HIS HB3 H 28.879 11.927 -5.442 1.00 . A A . 74 HIS HB3 1 1 17 19713 1 1 74 HIS HD1 H 31.212 10.738 -6.125 1.00 . A A . 74 HIS HD1 1 1 17 19714 1 1 74 HIS HD2 H 29.043 12.412 -9.267 1.00 . A A . 74 HIS HD2 1 1 17 19715 1 1 74 HIS HE1 H 32.813 10.933 -8.078 1.00 . A A . 74 HIS HE1 1 1 17 19716 1 1 74 HIS N N 26.729 10.217 -5.459 1.00 . A A . 74 HIS N 1 1 17 19717 1 1 74 HIS ND1 N 30.965 11.102 -7.001 1.00 . A A . 74 HIS ND1 1 1 17 19718 1 1 74 HIS NE2 N 31.137 11.762 -9.114 1.00 . A A . 74 HIS NE2 1 1 17 19719 1 1 74 HIS O O 29.617 8.442 -6.313 1.00 . A A . 74 HIS O 1 1 17 19720 1 1 75 HIS C C 29.580 7.132 -3.397 1.00 . A A . 75 HIS C 1 1 17 19721 1 1 75 HIS CA C 30.166 8.516 -3.656 1.00 . A A . 75 HIS CA 1 1 17 19722 1 1 75 HIS CB C 30.541 9.169 -2.323 1.00 . A A . 75 HIS CB 1 1 17 19723 1 1 75 HIS CD2 C 32.639 10.681 -2.782 1.00 . A A . 75 HIS CD2 1 1 17 19724 1 1 75 HIS CE1 C 31.630 12.594 -2.910 1.00 . A A . 75 HIS CE1 1 1 17 19725 1 1 75 HIS CG C 31.302 10.439 -2.583 1.00 . A A . 75 HIS CG 1 1 17 19726 1 1 75 HIS H H 28.660 10.037 -3.867 1.00 . A A . 75 HIS H 1 1 17 19727 1 1 75 HIS HA H 31.054 8.413 -4.264 1.00 . A A . 75 HIS HA 1 1 17 19728 1 1 75 HIS HB2 H 29.643 9.393 -1.765 1.00 . A A . 75 HIS HB2 1 1 17 19729 1 1 75 HIS HB3 H 31.159 8.491 -1.752 1.00 . A A . 75 HIS HB3 1 1 17 19730 1 1 75 HIS HD1 H 29.718 11.846 -2.570 1.00 . A A . 75 HIS HD1 1 1 17 19731 1 1 75 HIS HD2 H 33.414 9.929 -2.778 1.00 . A A . 75 HIS HD2 1 1 17 19732 1 1 75 HIS HE1 H 31.437 13.650 -3.028 1.00 . A A . 75 HIS HE1 1 1 17 19733 1 1 75 HIS N N 29.174 9.372 -4.367 1.00 . A A . 75 HIS N 1 1 17 19734 1 1 75 HIS ND1 N 30.678 11.674 -2.669 1.00 . A A . 75 HIS ND1 1 1 17 19735 1 1 75 HIS NE2 N 32.844 12.041 -2.988 1.00 . A A . 75 HIS NE2 1 1 17 19736 1 1 75 HIS O O 28.410 6.976 -3.107 1.00 . A A . 75 HIS O 1 1 17 19737 1 1 76 HIS C C 29.172 4.642 -1.970 1.00 . A A . 76 HIS C 1 1 17 19738 1 1 76 HIS CA C 29.946 4.729 -3.287 1.00 . A A . 76 HIS CA 1 1 17 19739 1 1 76 HIS CB C 31.168 3.799 -3.240 1.00 . A A . 76 HIS CB 1 1 17 19740 1 1 76 HIS CD2 C 33.196 5.416 -2.774 1.00 . A A . 76 HIS CD2 1 1 17 19741 1 1 76 HIS CE1 C 33.619 4.805 -0.738 1.00 . A A . 76 HIS CE1 1 1 17 19742 1 1 76 HIS CG C 32.283 4.439 -2.453 1.00 . A A . 76 HIS CG 1 1 17 19743 1 1 76 HIS H H 31.337 6.299 -3.746 1.00 . A A . 76 HIS H 1 1 17 19744 1 1 76 HIS HA H 29.300 4.432 -4.100 1.00 . A A . 76 HIS HA 1 1 17 19745 1 1 76 HIS HB2 H 30.892 2.864 -2.773 1.00 . A A . 76 HIS HB2 1 1 17 19746 1 1 76 HIS HB3 H 31.507 3.606 -4.248 1.00 . A A . 76 HIS HB3 1 1 17 19747 1 1 76 HIS HD1 H 32.107 3.382 -0.627 1.00 . A A . 76 HIS HD1 1 1 17 19748 1 1 76 HIS HD2 H 33.255 5.926 -3.724 1.00 . A A . 76 HIS HD2 1 1 17 19749 1 1 76 HIS HE1 H 34.064 4.732 0.244 1.00 . A A . 76 HIS HE1 1 1 17 19750 1 1 76 HIS N N 30.404 6.128 -3.508 1.00 . A A . 76 HIS N 1 1 17 19751 1 1 76 HIS ND1 N 32.573 4.065 -1.150 1.00 . A A . 76 HIS ND1 1 1 17 19752 1 1 76 HIS NE2 N 34.037 5.645 -1.689 1.00 . A A . 76 HIS NE2 1 1 17 19753 1 1 76 HIS O O 27.960 4.787 -2.010 1.00 . A A . 76 HIS O 1 1 17 19754 1 1 76 HIS OXT O 29.801 4.433 -0.946 1.00 . A A . 76 HIS OXT 1 1 18 19755 1 1 1 ALA C C 5.717 10.362 7.377 1.00 . A A . 1 ALA C 1 1 18 19756 1 1 1 ALA CA C 5.627 11.012 8.740 1.00 . A A . 1 ALA CA 1 1 18 19757 1 1 1 ALA CB C 4.305 11.755 8.866 1.00 . A A . 1 ALA CB 1 1 18 19758 1 1 1 ALA H1 H 6.757 12.362 9.845 1.00 . A A . 1 ALA H1 1 1 18 19759 1 1 1 ALA H2 H 6.676 12.722 8.187 1.00 . A A . 1 ALA H2 1 1 18 19760 1 1 1 ALA H3 H 7.659 11.450 8.734 1.00 . A A . 1 ALA H3 1 1 18 19761 1 1 1 ALA HA H 5.686 10.250 9.500 1.00 . A A . 1 ALA HA 1 1 18 19762 1 1 1 ALA HB1 H 3.488 11.054 8.766 1.00 . A A . 1 ALA HB1 1 1 18 19763 1 1 1 ALA HB2 H 4.234 12.503 8.091 1.00 . A A . 1 ALA HB2 1 1 18 19764 1 1 1 ALA HB3 H 4.256 12.228 9.834 1.00 . A A . 1 ALA HB3 1 1 18 19765 1 1 1 ALA N N 6.764 11.959 8.889 1.00 . A A . 1 ALA N 1 1 18 19766 1 1 1 ALA O O 4.848 10.505 6.531 1.00 . A A . 1 ALA O 1 1 18 19767 1 1 2 GLU C C 7.901 7.783 6.059 1.00 . A A . 2 GLU C 1 1 18 19768 1 1 2 GLU CA C 6.950 8.940 5.885 1.00 . A A . 2 GLU CA 1 1 18 19769 1 1 2 GLU CB C 7.508 9.881 4.816 1.00 . A A . 2 GLU CB 1 1 18 19770 1 1 2 GLU CD C 8.092 10.155 2.385 1.00 . A A . 2 GLU CD 1 1 18 19771 1 1 2 GLU CG C 7.593 9.163 3.447 1.00 . A A . 2 GLU CG 1 1 18 19772 1 1 2 GLU H H 7.428 9.542 7.890 1.00 . A A . 2 GLU H 1 1 18 19773 1 1 2 GLU HA H 5.997 8.556 5.547 1.00 . A A . 2 GLU HA 1 1 18 19774 1 1 2 GLU HB2 H 6.869 10.745 4.725 1.00 . A A . 2 GLU HB2 1 1 18 19775 1 1 2 GLU HB3 H 8.497 10.194 5.104 1.00 . A A . 2 GLU HB3 1 1 18 19776 1 1 2 GLU HG2 H 8.284 8.334 3.507 1.00 . A A . 2 GLU HG2 1 1 18 19777 1 1 2 GLU HG3 H 6.617 8.795 3.155 1.00 . A A . 2 GLU HG3 1 1 18 19778 1 1 2 GLU N N 6.765 9.637 7.176 1.00 . A A . 2 GLU N 1 1 18 19779 1 1 2 GLU O O 9.108 7.924 6.045 1.00 . A A . 2 GLU O 1 1 18 19780 1 1 2 GLU OE1 O 8.539 11.222 2.768 1.00 . A A . 2 GLU OE1 1 1 18 19781 1 1 2 GLU OE2 O 8.015 9.834 1.206 1.00 . A A . 2 GLU OE2 1 1 18 19782 1 1 3 LYS C C 7.702 4.796 4.834 1.00 . A A . 3 LYS C 1 1 18 19783 1 1 3 LYS CA C 8.102 5.376 6.165 1.00 . A A . 3 LYS CA 1 1 18 19784 1 1 3 LYS CB C 7.674 4.508 7.356 1.00 . A A . 3 LYS CB 1 1 18 19785 1 1 3 LYS CD C 8.423 2.654 8.872 1.00 . A A . 3 LYS CD 1 1 18 19786 1 1 3 LYS CE C 7.129 1.857 8.762 1.00 . A A . 3 LYS CE 1 1 18 19787 1 1 3 LYS CG C 8.698 3.383 7.557 1.00 . A A . 3 LYS CG 1 1 18 19788 1 1 3 LYS H H 6.350 6.600 6.040 1.00 . A A . 3 LYS H 1 1 18 19789 1 1 3 LYS HA H 9.167 5.575 6.184 1.00 . A A . 3 LYS HA 1 1 18 19790 1 1 3 LYS HB2 H 7.642 5.118 8.250 1.00 . A A . 3 LYS HB2 1 1 18 19791 1 1 3 LYS HB3 H 6.699 4.084 7.169 1.00 . A A . 3 LYS HB3 1 1 18 19792 1 1 3 LYS HD2 H 9.239 1.977 9.088 1.00 . A A . 3 LYS HD2 1 1 18 19793 1 1 3 LYS HD3 H 8.330 3.372 9.667 1.00 . A A . 3 LYS HD3 1 1 18 19794 1 1 3 LYS HE2 H 6.283 2.523 8.779 1.00 . A A . 3 LYS HE2 1 1 18 19795 1 1 3 LYS HE3 H 7.125 1.287 7.843 1.00 . A A . 3 LYS HE3 1 1 18 19796 1 1 3 LYS HG2 H 8.633 2.681 6.734 1.00 . A A . 3 LYS HG2 1 1 18 19797 1 1 3 LYS HG3 H 9.691 3.802 7.588 1.00 . A A . 3 LYS HG3 1 1 18 19798 1 1 3 LYS HZ1 H 6.227 1.195 10.507 1.00 . A A . 3 LYS HZ1 1 1 18 19799 1 1 3 LYS HZ2 H 7.911 0.990 10.473 1.00 . A A . 3 LYS HZ2 1 1 18 19800 1 1 3 LYS HZ3 H 6.913 -0.045 9.568 1.00 . A A . 3 LYS HZ3 1 1 18 19801 1 1 3 LYS N N 7.330 6.637 6.119 1.00 . A A . 3 LYS N 1 1 18 19802 1 1 3 LYS NZ N 7.037 0.931 9.913 1.00 . A A . 3 LYS NZ 1 1 18 19803 1 1 3 LYS O O 6.704 5.252 4.308 1.00 . A A . 3 LYS O 1 1 18 19804 1 1 4 THR C C 8.087 2.109 2.383 1.00 . A A . 4 THR C 1 1 18 19805 1 1 4 THR CA C 7.948 3.568 2.810 1.00 . A A . 4 THR CA 1 1 18 19806 1 1 4 THR CB C 8.700 4.487 1.840 1.00 . A A . 4 THR CB 1 1 18 19807 1 1 4 THR CG2 C 7.858 4.753 0.593 1.00 . A A . 4 THR CG2 1 1 18 19808 1 1 4 THR H H 9.302 3.585 4.540 1.00 . A A . 4 THR H 1 1 18 19809 1 1 4 THR HA H 6.884 3.806 2.736 1.00 . A A . 4 THR HA 1 1 18 19810 1 1 4 THR HB H 9.636 4.029 1.535 1.00 . A A . 4 THR HB 1 1 18 19811 1 1 4 THR HG1 H 9.745 5.614 3.056 1.00 . A A . 4 THR HG1 1 1 18 19812 1 1 4 THR HG21 H 6.931 5.250 0.857 1.00 . A A . 4 THR HG21 1 1 18 19813 1 1 4 THR HG22 H 7.637 3.818 0.092 1.00 . A A . 4 THR HG22 1 1 18 19814 1 1 4 THR HG23 H 8.421 5.382 -0.048 1.00 . A A . 4 THR HG23 1 1 18 19815 1 1 4 THR N N 8.436 3.915 4.192 1.00 . A A . 4 THR N 1 1 18 19816 1 1 4 THR O O 9.114 1.454 2.535 1.00 . A A . 4 THR O 1 1 18 19817 1 1 4 THR OG1 O 8.974 5.724 2.483 1.00 . A A . 4 THR OG1 1 1 18 19818 1 1 5 GLY C C 6.931 0.446 -0.300 1.00 . A A . 5 GLY C 1 1 18 19819 1 1 5 GLY CA C 6.845 0.295 1.220 1.00 . A A . 5 GLY CA 1 1 18 19820 1 1 5 GLY H H 6.235 2.291 1.692 1.00 . A A . 5 GLY H 1 1 18 19821 1 1 5 GLY HA2 H 7.629 -0.356 1.588 1.00 . A A . 5 GLY HA2 1 1 18 19822 1 1 5 GLY HA3 H 5.871 -0.120 1.478 1.00 . A A . 5 GLY HA3 1 1 18 19823 1 1 5 GLY N N 6.988 1.667 1.791 1.00 . A A . 5 GLY N 1 1 18 19824 1 1 5 GLY O O 6.343 1.351 -0.877 1.00 . A A . 5 GLY O 1 1 18 19825 1 1 6 ILE C C 6.819 -1.279 -3.073 1.00 . A A . 6 ILE C 1 1 18 19826 1 1 6 ILE CA C 7.797 -0.299 -2.427 1.00 . A A . 6 ILE CA 1 1 18 19827 1 1 6 ILE CB C 9.230 -0.657 -2.792 1.00 . A A . 6 ILE CB 1 1 18 19828 1 1 6 ILE CD1 C 9.872 1.707 -2.152 1.00 . A A . 6 ILE CD1 1 1 18 19829 1 1 6 ILE CG1 C 10.199 0.220 -1.975 1.00 . A A . 6 ILE CG1 1 1 18 19830 1 1 6 ILE CG2 C 9.460 -0.446 -4.285 1.00 . A A . 6 ILE CG2 1 1 18 19831 1 1 6 ILE H H 8.134 -1.112 -0.469 1.00 . A A . 6 ILE H 1 1 18 19832 1 1 6 ILE HA H 7.577 0.709 -2.762 1.00 . A A . 6 ILE HA 1 1 18 19833 1 1 6 ILE HB H 9.401 -1.695 -2.551 1.00 . A A . 6 ILE HB 1 1 18 19834 1 1 6 ILE HD11 H 10.746 2.295 -1.907 1.00 . A A . 6 ILE HD11 1 1 18 19835 1 1 6 ILE HD12 H 9.063 1.978 -1.490 1.00 . A A . 6 ILE HD12 1 1 18 19836 1 1 6 ILE HD13 H 9.586 1.899 -3.173 1.00 . A A . 6 ILE HD13 1 1 18 19837 1 1 6 ILE HG12 H 10.111 -0.034 -0.929 1.00 . A A . 6 ILE HG12 1 1 18 19838 1 1 6 ILE HG13 H 11.210 0.037 -2.304 1.00 . A A . 6 ILE HG13 1 1 18 19839 1 1 6 ILE HG21 H 10.474 -0.715 -4.533 1.00 . A A . 6 ILE HG21 1 1 18 19840 1 1 6 ILE HG22 H 9.289 0.593 -4.533 1.00 . A A . 6 ILE HG22 1 1 18 19841 1 1 6 ILE HG23 H 8.775 -1.066 -4.843 1.00 . A A . 6 ILE HG23 1 1 18 19842 1 1 6 ILE N N 7.662 -0.404 -0.953 1.00 . A A . 6 ILE N 1 1 18 19843 1 1 6 ILE O O 6.856 -2.467 -2.819 1.00 . A A . 6 ILE O 1 1 18 19844 1 1 7 VAL C C 5.577 -2.381 -5.742 1.00 . A A . 7 VAL C 1 1 18 19845 1 1 7 VAL CA C 4.937 -1.689 -4.536 1.00 . A A . 7 VAL CA 1 1 18 19846 1 1 7 VAL CB C 3.738 -0.863 -4.993 1.00 . A A . 7 VAL CB 1 1 18 19847 1 1 7 VAL CG1 C 2.777 -1.749 -5.786 1.00 . A A . 7 VAL CG1 1 1 18 19848 1 1 7 VAL CG2 C 3.022 -0.297 -3.767 1.00 . A A . 7 VAL CG2 1 1 18 19849 1 1 7 VAL H H 5.909 0.174 -4.068 1.00 . A A . 7 VAL H 1 1 18 19850 1 1 7 VAL HA H 4.607 -2.435 -3.825 1.00 . A A . 7 VAL HA 1 1 18 19851 1 1 7 VAL HB H 4.082 -0.054 -5.620 1.00 . A A . 7 VAL HB 1 1 18 19852 1 1 7 VAL HG11 H 1.838 -1.232 -5.921 1.00 . A A . 7 VAL HG11 1 1 18 19853 1 1 7 VAL HG12 H 2.608 -2.668 -5.246 1.00 . A A . 7 VAL HG12 1 1 18 19854 1 1 7 VAL HG13 H 3.206 -1.971 -6.751 1.00 . A A . 7 VAL HG13 1 1 18 19855 1 1 7 VAL HG21 H 2.081 0.138 -4.068 1.00 . A A . 7 VAL HG21 1 1 18 19856 1 1 7 VAL HG22 H 3.640 0.462 -3.310 1.00 . A A . 7 VAL HG22 1 1 18 19857 1 1 7 VAL HG23 H 2.842 -1.091 -3.057 1.00 . A A . 7 VAL HG23 1 1 18 19858 1 1 7 VAL N N 5.932 -0.791 -3.889 1.00 . A A . 7 VAL N 1 1 18 19859 1 1 7 VAL O O 6.214 -1.754 -6.565 1.00 . A A . 7 VAL O 1 1 18 19860 1 1 8 ASN C C 5.058 -5.550 -7.413 1.00 . A A . 8 ASN C 1 1 18 19861 1 1 8 ASN CA C 6.003 -4.415 -7.007 1.00 . A A . 8 ASN CA 1 1 18 19862 1 1 8 ASN CB C 7.355 -5.000 -6.597 1.00 . A A . 8 ASN CB 1 1 18 19863 1 1 8 ASN CG C 7.972 -5.748 -7.780 1.00 . A A . 8 ASN CG 1 1 18 19864 1 1 8 ASN H H 4.891 -4.156 -5.175 1.00 . A A . 8 ASN H 1 1 18 19865 1 1 8 ASN HA H 6.142 -3.743 -7.846 1.00 . A A . 8 ASN HA 1 1 18 19866 1 1 8 ASN HB2 H 8.015 -4.203 -6.291 1.00 . A A . 8 ASN HB2 1 1 18 19867 1 1 8 ASN HB3 H 7.214 -5.686 -5.773 1.00 . A A . 8 ASN HB3 1 1 18 19868 1 1 8 ASN HD21 H 9.839 -5.498 -7.146 1.00 . A A . 8 ASN HD21 1 1 18 19869 1 1 8 ASN HD22 H 9.674 -6.356 -8.602 1.00 . A A . 8 ASN HD22 1 1 18 19870 1 1 8 ASN N N 5.412 -3.672 -5.853 1.00 . A A . 8 ASN N 1 1 18 19871 1 1 8 ASN ND2 N 9.269 -5.879 -7.848 1.00 . A A . 8 ASN ND2 1 1 18 19872 1 1 8 ASN O O 4.920 -6.532 -6.708 1.00 . A A . 8 ASN O 1 1 18 19873 1 1 8 ASN OD1 O 7.269 -6.220 -8.653 1.00 . A A . 8 ASN OD1 1 1 18 19874 1 1 9 VAL C C 3.648 -6.781 -10.479 1.00 . A A . 9 VAL C 1 1 18 19875 1 1 9 VAL CA C 3.453 -6.499 -8.991 1.00 . A A . 9 VAL CA 1 1 18 19876 1 1 9 VAL CB C 2.009 -6.052 -8.748 1.00 . A A . 9 VAL CB 1 1 18 19877 1 1 9 VAL CG1 C 1.749 -5.928 -7.244 1.00 . A A . 9 VAL CG1 1 1 18 19878 1 1 9 VAL CG2 C 1.777 -4.699 -9.423 1.00 . A A . 9 VAL CG2 1 1 18 19879 1 1 9 VAL H H 4.521 -4.622 -9.091 1.00 . A A . 9 VAL H 1 1 18 19880 1 1 9 VAL HA H 3.637 -7.409 -8.438 1.00 . A A . 9 VAL HA 1 1 18 19881 1 1 9 VAL HB H 1.333 -6.784 -9.168 1.00 . A A . 9 VAL HB 1 1 18 19882 1 1 9 VAL HG11 H 2.204 -6.760 -6.730 1.00 . A A . 9 VAL HG11 1 1 18 19883 1 1 9 VAL HG12 H 0.685 -5.937 -7.063 1.00 . A A . 9 VAL HG12 1 1 18 19884 1 1 9 VAL HG13 H 2.170 -5.003 -6.876 1.00 . A A . 9 VAL HG13 1 1 18 19885 1 1 9 VAL HG21 H 1.938 -4.794 -10.487 1.00 . A A . 9 VAL HG21 1 1 18 19886 1 1 9 VAL HG22 H 2.467 -3.975 -9.018 1.00 . A A . 9 VAL HG22 1 1 18 19887 1 1 9 VAL HG23 H 0.764 -4.375 -9.238 1.00 . A A . 9 VAL HG23 1 1 18 19888 1 1 9 VAL N N 4.398 -5.425 -8.540 1.00 . A A . 9 VAL N 1 1 18 19889 1 1 9 VAL O O 4.222 -5.996 -11.210 1.00 . A A . 9 VAL O 1 1 18 19890 1 1 10 SER C C 2.591 -7.240 -13.239 1.00 . A A . 10 SER C 1 1 18 19891 1 1 10 SER CA C 3.312 -8.269 -12.365 1.00 . A A . 10 SER CA 1 1 18 19892 1 1 10 SER CB C 2.696 -9.650 -12.594 1.00 . A A . 10 SER CB 1 1 18 19893 1 1 10 SER H H 2.711 -8.521 -10.316 1.00 . A A . 10 SER H 1 1 18 19894 1 1 10 SER HA H 4.357 -8.294 -12.628 1.00 . A A . 10 SER HA 1 1 18 19895 1 1 10 SER HB2 H 3.334 -10.408 -12.169 1.00 . A A . 10 SER HB2 1 1 18 19896 1 1 10 SER HB3 H 1.726 -9.690 -12.118 1.00 . A A . 10 SER HB3 1 1 18 19897 1 1 10 SER HG H 1.748 -9.463 -14.282 1.00 . A A . 10 SER HG 1 1 18 19898 1 1 10 SER N N 3.169 -7.907 -10.929 1.00 . A A . 10 SER N 1 1 18 19899 1 1 10 SER O O 3.097 -6.825 -14.265 1.00 . A A . 10 SER O 1 1 18 19900 1 1 10 SER OG O 2.562 -9.878 -13.991 1.00 . A A . 10 SER OG 1 1 18 19901 1 1 11 SER C C 0.265 -4.623 -12.794 1.00 . A A . 11 SER C 1 1 18 19902 1 1 11 SER CA C 0.627 -5.839 -13.656 1.00 . A A . 11 SER CA 1 1 18 19903 1 1 11 SER CB C -0.658 -6.498 -14.159 1.00 . A A . 11 SER CB 1 1 18 19904 1 1 11 SER H H 1.021 -7.195 -12.022 1.00 . A A . 11 SER H 1 1 18 19905 1 1 11 SER HA H 1.209 -5.509 -14.505 1.00 . A A . 11 SER HA 1 1 18 19906 1 1 11 SER HB2 H -1.171 -6.961 -13.335 1.00 . A A . 11 SER HB2 1 1 18 19907 1 1 11 SER HB3 H -1.300 -5.746 -14.602 1.00 . A A . 11 SER HB3 1 1 18 19908 1 1 11 SER HG H -0.622 -8.338 -14.788 1.00 . A A . 11 SER HG 1 1 18 19909 1 1 11 SER N N 1.404 -6.835 -12.848 1.00 . A A . 11 SER N 1 1 18 19910 1 1 11 SER O O 1.004 -3.659 -12.724 1.00 . A A . 11 SER O 1 1 18 19911 1 1 11 SER OG O -0.330 -7.488 -15.124 1.00 . A A . 11 SER OG 1 1 18 19912 1 1 12 SER C C -1.736 -4.019 -9.916 1.00 . A A . 12 SER C 1 1 18 19913 1 1 12 SER CA C -1.319 -3.509 -11.298 1.00 . A A . 12 SER CA 1 1 18 19914 1 1 12 SER CB C -2.514 -2.825 -11.964 1.00 . A A . 12 SER CB 1 1 18 19915 1 1 12 SER H H -1.453 -5.448 -12.239 1.00 . A A . 12 SER H 1 1 18 19916 1 1 12 SER HA H -0.516 -2.793 -11.186 1.00 . A A . 12 SER HA 1 1 18 19917 1 1 12 SER HB2 H -3.232 -3.569 -12.261 1.00 . A A . 12 SER HB2 1 1 18 19918 1 1 12 SER HB3 H -2.979 -2.142 -11.263 1.00 . A A . 12 SER HB3 1 1 18 19919 1 1 12 SER HG H -2.124 -2.711 -13.866 1.00 . A A . 12 SER HG 1 1 18 19920 1 1 12 SER N N -0.876 -4.660 -12.151 1.00 . A A . 12 SER N 1 1 18 19921 1 1 12 SER O O -2.081 -5.172 -9.745 1.00 . A A . 12 SER O 1 1 18 19922 1 1 12 SER OG O -2.070 -2.117 -13.116 1.00 . A A . 12 SER OG 1 1 18 19923 1 1 13 LEU C C -3.381 -2.816 -7.144 1.00 . A A . 13 LEU C 1 1 18 19924 1 1 13 LEU CA C -2.105 -3.563 -7.537 1.00 . A A . 13 LEU CA 1 1 18 19925 1 1 13 LEU CB C -0.978 -3.194 -6.563 1.00 . A A . 13 LEU CB 1 1 18 19926 1 1 13 LEU CD1 C -1.783 -5.001 -4.992 1.00 . A A . 13 LEU CD1 1 1 18 19927 1 1 13 LEU CD2 C -0.196 -3.230 -4.192 1.00 . A A . 13 LEU CD2 1 1 18 19928 1 1 13 LEU CG C -1.383 -3.521 -5.116 1.00 . A A . 13 LEU CG 1 1 18 19929 1 1 13 LEU H H -1.431 -2.235 -9.096 1.00 . A A . 13 LEU H 1 1 18 19930 1 1 13 LEU HA H -2.284 -4.628 -7.497 1.00 . A A . 13 LEU HA 1 1 18 19931 1 1 13 LEU HB2 H -0.088 -3.750 -6.818 1.00 . A A . 13 LEU HB2 1 1 18 19932 1 1 13 LEU HB3 H -0.772 -2.139 -6.642 1.00 . A A . 13 LEU HB3 1 1 18 19933 1 1 13 LEU HD11 H -1.657 -5.333 -3.970 1.00 . A A . 13 LEU HD11 1 1 18 19934 1 1 13 LEU HD12 H -1.165 -5.602 -5.643 1.00 . A A . 13 LEU HD12 1 1 18 19935 1 1 13 LEU HD13 H -2.819 -5.114 -5.277 1.00 . A A . 13 LEU HD13 1 1 18 19936 1 1 13 LEU HD21 H 0.131 -2.211 -4.337 1.00 . A A . 13 LEU HD21 1 1 18 19937 1 1 13 LEU HD22 H 0.614 -3.904 -4.422 1.00 . A A . 13 LEU HD22 1 1 18 19938 1 1 13 LEU HD23 H -0.499 -3.367 -3.164 1.00 . A A . 13 LEU HD23 1 1 18 19939 1 1 13 LEU HG H -2.219 -2.899 -4.828 1.00 . A A . 13 LEU HG 1 1 18 19940 1 1 13 LEU N N -1.710 -3.158 -8.926 1.00 . A A . 13 LEU N 1 1 18 19941 1 1 13 LEU O O -3.481 -1.614 -7.294 1.00 . A A . 13 LEU O 1 1 18 19942 1 1 14 ASN C C -5.529 -2.392 -4.787 1.00 . A A . 14 ASN C 1 1 18 19943 1 1 14 ASN CA C -5.633 -2.867 -6.237 1.00 . A A . 14 ASN CA 1 1 18 19944 1 1 14 ASN CB C -6.778 -3.871 -6.368 1.00 . A A . 14 ASN CB 1 1 18 19945 1 1 14 ASN CG C -7.098 -4.075 -7.849 1.00 . A A . 14 ASN CG 1 1 18 19946 1 1 14 ASN H H -4.248 -4.491 -6.531 1.00 . A A . 14 ASN H 1 1 18 19947 1 1 14 ASN HA H -5.827 -2.022 -6.879 1.00 . A A . 14 ASN HA 1 1 18 19948 1 1 14 ASN HB2 H -6.480 -4.811 -5.929 1.00 . A A . 14 ASN HB2 1 1 18 19949 1 1 14 ASN HB3 H -7.654 -3.495 -5.860 1.00 . A A . 14 ASN HB3 1 1 18 19950 1 1 14 ASN HD21 H -8.107 -5.760 -7.547 1.00 . A A . 14 ASN HD21 1 1 18 19951 1 1 14 ASN HD22 H -8.004 -5.252 -9.164 1.00 . A A . 14 ASN HD22 1 1 18 19952 1 1 14 ASN N N -4.356 -3.522 -6.642 1.00 . A A . 14 ASN N 1 1 18 19953 1 1 14 ASN ND2 N -7.793 -5.116 -8.217 1.00 . A A . 14 ASN ND2 1 1 18 19954 1 1 14 ASN O O -4.906 -3.026 -3.958 1.00 . A A . 14 ASN O 1 1 18 19955 1 1 14 ASN OD1 O -6.715 -3.277 -8.681 1.00 . A A . 14 ASN OD1 1 1 18 19956 1 1 15 VAL C C -7.283 -1.274 -2.299 1.00 . A A . 15 VAL C 1 1 18 19957 1 1 15 VAL CA C -6.075 -0.752 -3.077 1.00 . A A . 15 VAL CA 1 1 18 19958 1 1 15 VAL CB C -6.114 0.777 -3.116 1.00 . A A . 15 VAL CB 1 1 18 19959 1 1 15 VAL CG1 C -6.221 1.330 -1.693 1.00 . A A . 15 VAL CG1 1 1 18 19960 1 1 15 VAL CG2 C -4.832 1.295 -3.772 1.00 . A A . 15 VAL CG2 1 1 18 19961 1 1 15 VAL H H -6.630 -0.784 -5.161 1.00 . A A . 15 VAL H 1 1 18 19962 1 1 15 VAL HA H -5.163 -1.078 -2.598 1.00 . A A . 15 VAL HA 1 1 18 19963 1 1 15 VAL HB H -6.969 1.098 -3.691 1.00 . A A . 15 VAL HB 1 1 18 19964 1 1 15 VAL HG11 H -6.030 2.393 -1.704 1.00 . A A . 15 VAL HG11 1 1 18 19965 1 1 15 VAL HG12 H -5.496 0.839 -1.061 1.00 . A A . 15 VAL HG12 1 1 18 19966 1 1 15 VAL HG13 H -7.215 1.147 -1.311 1.00 . A A . 15 VAL HG13 1 1 18 19967 1 1 15 VAL HG21 H -3.975 0.902 -3.246 1.00 . A A . 15 VAL HG21 1 1 18 19968 1 1 15 VAL HG22 H -4.816 2.375 -3.732 1.00 . A A . 15 VAL HG22 1 1 18 19969 1 1 15 VAL HG23 H -4.802 0.971 -4.801 1.00 . A A . 15 VAL HG23 1 1 18 19970 1 1 15 VAL N N -6.135 -1.278 -4.474 1.00 . A A . 15 VAL N 1 1 18 19971 1 1 15 VAL O O -8.406 -1.206 -2.759 1.00 . A A . 15 VAL O 1 1 18 19972 1 1 16 ARG C C -8.453 -1.418 0.882 1.00 . A A . 16 ARG C 1 1 18 19973 1 1 16 ARG CA C -8.183 -2.351 -0.301 1.00 . A A . 16 ARG CA 1 1 18 19974 1 1 16 ARG CB C -7.783 -3.734 0.210 1.00 . A A . 16 ARG CB 1 1 18 19975 1 1 16 ARG CD C -7.296 -6.084 -0.493 1.00 . A A . 16 ARG CD 1 1 18 19976 1 1 16 ARG CG C -7.707 -4.695 -0.978 1.00 . A A . 16 ARG CG 1 1 18 19977 1 1 16 ARG CZ C -4.899 -5.962 -0.830 1.00 . A A . 16 ARG CZ 1 1 18 19978 1 1 16 ARG H H -6.138 -1.851 -0.782 1.00 . A A . 16 ARG H 1 1 18 19979 1 1 16 ARG HA H -9.077 -2.439 -0.903 1.00 . A A . 16 ARG HA 1 1 18 19980 1 1 16 ARG HB2 H -6.818 -3.673 0.691 1.00 . A A . 16 ARG HB2 1 1 18 19981 1 1 16 ARG HB3 H -8.517 -4.089 0.915 1.00 . A A . 16 ARG HB3 1 1 18 19982 1 1 16 ARG HD2 H -7.957 -6.400 0.302 1.00 . A A . 16 ARG HD2 1 1 18 19983 1 1 16 ARG HD3 H -7.358 -6.781 -1.312 1.00 . A A . 16 ARG HD3 1 1 18 19984 1 1 16 ARG HE H -5.719 -6.068 0.977 1.00 . A A . 16 ARG HE 1 1 18 19985 1 1 16 ARG HG2 H -8.675 -4.751 -1.452 1.00 . A A . 16 ARG HG2 1 1 18 19986 1 1 16 ARG HG3 H -6.978 -4.331 -1.688 1.00 . A A . 16 ARG HG3 1 1 18 19987 1 1 16 ARG HH11 H -6.072 -5.937 -2.452 1.00 . A A . 16 ARG HH11 1 1 18 19988 1 1 16 ARG HH12 H -4.369 -5.856 -2.757 1.00 . A A . 16 ARG HH12 1 1 18 19989 1 1 16 ARG HH21 H -3.492 -5.965 0.596 1.00 . A A . 16 ARG HH21 1 1 18 19990 1 1 16 ARG HH22 H -2.909 -5.872 -1.032 1.00 . A A . 16 ARG HH22 1 1 18 19991 1 1 16 ARG N N -7.057 -1.804 -1.125 1.00 . A A . 16 ARG N 1 1 18 19992 1 1 16 ARG NE N -5.893 -6.038 0.014 1.00 . A A . 16 ARG NE 1 1 18 19993 1 1 16 ARG NH1 N -5.130 -5.915 -2.113 1.00 . A A . 16 ARG NH1 1 1 18 19994 1 1 16 ARG NH2 N -3.670 -5.930 -0.387 1.00 . A A . 16 ARG NH2 1 1 18 19995 1 1 16 ARG O O -7.543 -0.938 1.530 1.00 . A A . 16 ARG O 1 1 18 19996 1 1 17 GLU C C -10.281 -1.046 3.573 1.00 . A A . 17 GLU C 1 1 18 19997 1 1 17 GLU CA C -10.036 -0.233 2.298 1.00 . A A . 17 GLU CA 1 1 18 19998 1 1 17 GLU CB C -11.306 0.546 1.948 1.00 . A A . 17 GLU CB 1 1 18 19999 1 1 17 GLU CD C -12.852 2.366 2.668 1.00 . A A . 17 GLU CD 1 1 18 20000 1 1 17 GLU CG C -11.644 1.524 3.075 1.00 . A A . 17 GLU CG 1 1 18 20001 1 1 17 GLU H H -10.418 -1.539 0.623 1.00 . A A . 17 GLU H 1 1 18 20002 1 1 17 GLU HA H -9.224 0.462 2.461 1.00 . A A . 17 GLU HA 1 1 18 20003 1 1 17 GLU HB2 H -11.149 1.097 1.032 1.00 . A A . 17 GLU HB2 1 1 18 20004 1 1 17 GLU HB3 H -12.126 -0.144 1.818 1.00 . A A . 17 GLU HB3 1 1 18 20005 1 1 17 GLU HG2 H -11.876 0.970 3.974 1.00 . A A . 17 GLU HG2 1 1 18 20006 1 1 17 GLU HG3 H -10.800 2.171 3.256 1.00 . A A . 17 GLU HG3 1 1 18 20007 1 1 17 GLU N N -9.701 -1.147 1.164 1.00 . A A . 17 GLU N 1 1 18 20008 1 1 17 GLU O O -11.392 -1.438 3.862 1.00 . A A . 17 GLU O 1 1 18 20009 1 1 17 GLU OE1 O -13.178 2.367 1.493 1.00 . A A . 17 GLU OE1 1 1 18 20010 1 1 17 GLU OE2 O -13.432 2.995 3.538 1.00 . A A . 17 GLU OE2 1 1 18 20011 1 1 18 GLY C C -8.375 -3.175 5.684 1.00 . A A . 18 GLY C 1 1 18 20012 1 1 18 GLY CA C -9.417 -2.061 5.620 1.00 . A A . 18 GLY CA 1 1 18 20013 1 1 18 GLY H H -8.368 -0.949 4.095 1.00 . A A . 18 GLY H 1 1 18 20014 1 1 18 GLY HA2 H -9.284 -1.395 6.462 1.00 . A A . 18 GLY HA2 1 1 18 20015 1 1 18 GLY HA3 H -10.403 -2.500 5.667 1.00 . A A . 18 GLY HA3 1 1 18 20016 1 1 18 GLY N N -9.252 -1.286 4.348 1.00 . A A . 18 GLY N 1 1 18 20017 1 1 18 GLY O O -7.502 -3.277 4.843 1.00 . A A . 18 GLY O 1 1 18 20018 1 1 19 ALA C C -8.175 -6.451 6.422 1.00 . A A . 19 ALA C 1 1 18 20019 1 1 19 ALA CA C -7.494 -5.139 6.828 1.00 . A A . 19 ALA CA 1 1 18 20020 1 1 19 ALA CB C -7.055 -5.234 8.291 1.00 . A A . 19 ALA CB 1 1 18 20021 1 1 19 ALA H H -9.181 -3.901 7.339 1.00 . A A . 19 ALA H 1 1 18 20022 1 1 19 ALA HA H -6.626 -4.970 6.204 1.00 . A A . 19 ALA HA 1 1 18 20023 1 1 19 ALA HB1 H -6.251 -5.950 8.383 1.00 . A A . 19 ALA HB1 1 1 18 20024 1 1 19 ALA HB2 H -7.893 -5.551 8.894 1.00 . A A . 19 ALA HB2 1 1 18 20025 1 1 19 ALA HB3 H -6.714 -4.267 8.631 1.00 . A A . 19 ALA HB3 1 1 18 20026 1 1 19 ALA N N -8.466 -4.014 6.680 1.00 . A A . 19 ALA N 1 1 18 20027 1 1 19 ALA O O -7.868 -7.507 6.942 1.00 . A A . 19 ALA O 1 1 18 20028 1 1 20 SER C C -9.886 -7.656 3.517 1.00 . A A . 20 SER C 1 1 18 20029 1 1 20 SER CA C -9.820 -7.627 5.046 1.00 . A A . 20 SER CA 1 1 18 20030 1 1 20 SER CB C -11.238 -7.629 5.617 1.00 . A A . 20 SER CB 1 1 18 20031 1 1 20 SER H H -9.330 -5.523 5.097 1.00 . A A . 20 SER H 1 1 18 20032 1 1 20 SER HA H -9.296 -8.508 5.395 1.00 . A A . 20 SER HA 1 1 18 20033 1 1 20 SER HB2 H -11.687 -6.664 5.463 1.00 . A A . 20 SER HB2 1 1 18 20034 1 1 20 SER HB3 H -11.830 -8.384 5.114 1.00 . A A . 20 SER HB3 1 1 18 20035 1 1 20 SER HG H -10.697 -8.723 7.135 1.00 . A A . 20 SER HG 1 1 18 20036 1 1 20 SER N N -9.102 -6.390 5.497 1.00 . A A . 20 SER N 1 1 18 20037 1 1 20 SER O O -9.940 -6.635 2.862 1.00 . A A . 20 SER O 1 1 18 20038 1 1 20 SER OG O -11.180 -7.900 7.013 1.00 . A A . 20 SER OG 1 1 18 20039 1 1 21 THR C C -11.303 -8.481 0.944 1.00 . A A . 21 THR C 1 1 18 20040 1 1 21 THR CA C -9.938 -8.947 1.461 1.00 . A A . 21 THR CA 1 1 18 20041 1 1 21 THR CB C -9.714 -10.409 1.066 1.00 . A A . 21 THR CB 1 1 18 20042 1 1 21 THR CG2 C -8.285 -10.815 1.423 1.00 . A A . 21 THR CG2 1 1 18 20043 1 1 21 THR H H -9.833 -9.637 3.496 1.00 . A A . 21 THR H 1 1 18 20044 1 1 21 THR HA H -9.163 -8.338 1.023 1.00 . A A . 21 THR HA 1 1 18 20045 1 1 21 THR HB H -9.862 -10.522 0.003 1.00 . A A . 21 THR HB 1 1 18 20046 1 1 21 THR HG1 H -10.142 -11.932 2.200 1.00 . A A . 21 THR HG1 1 1 18 20047 1 1 21 THR HG21 H -8.105 -10.617 2.468 1.00 . A A . 21 THR HG21 1 1 18 20048 1 1 21 THR HG22 H -7.591 -10.246 0.824 1.00 . A A . 21 THR HG22 1 1 18 20049 1 1 21 THR HG23 H -8.150 -11.870 1.227 1.00 . A A . 21 THR HG23 1 1 18 20050 1 1 21 THR N N -9.880 -8.829 2.945 1.00 . A A . 21 THR N 1 1 18 20051 1 1 21 THR O O -11.418 -7.973 -0.157 1.00 . A A . 21 THR O 1 1 18 20052 1 1 21 THR OG1 O -10.637 -11.231 1.767 1.00 . A A . 21 THR OG1 1 1 18 20053 1 1 22 SER C C -13.809 -6.704 1.361 1.00 . A A . 22 SER C 1 1 18 20054 1 1 22 SER CA C -13.692 -8.228 1.269 1.00 . A A . 22 SER CA 1 1 18 20055 1 1 22 SER CB C -14.752 -8.870 2.164 1.00 . A A . 22 SER CB 1 1 18 20056 1 1 22 SER H H -12.220 -9.070 2.602 1.00 . A A . 22 SER H 1 1 18 20057 1 1 22 SER HA H -13.846 -8.540 0.246 1.00 . A A . 22 SER HA 1 1 18 20058 1 1 22 SER HB2 H -14.650 -9.942 2.135 1.00 . A A . 22 SER HB2 1 1 18 20059 1 1 22 SER HB3 H -14.617 -8.525 3.181 1.00 . A A . 22 SER HB3 1 1 18 20060 1 1 22 SER HG H -16.175 -8.929 0.841 1.00 . A A . 22 SER HG 1 1 18 20061 1 1 22 SER N N -12.336 -8.654 1.721 1.00 . A A . 22 SER N 1 1 18 20062 1 1 22 SER O O -14.870 -6.140 1.175 1.00 . A A . 22 SER O 1 1 18 20063 1 1 22 SER OG O -16.043 -8.510 1.696 1.00 . A A . 22 SER OG 1 1 18 20064 1 1 23 SER C C -13.103 -3.923 0.413 1.00 . A A . 23 SER C 1 1 18 20065 1 1 23 SER CA C -12.774 -4.549 1.773 1.00 . A A . 23 SER CA 1 1 18 20066 1 1 23 SER CB C -11.421 -4.039 2.271 1.00 . A A . 23 SER CB 1 1 18 20067 1 1 23 SER H H -11.884 -6.514 1.804 1.00 . A A . 23 SER H 1 1 18 20068 1 1 23 SER HA H -13.540 -4.273 2.484 1.00 . A A . 23 SER HA 1 1 18 20069 1 1 23 SER HB2 H -10.632 -4.553 1.755 1.00 . A A . 23 SER HB2 1 1 18 20070 1 1 23 SER HB3 H -11.340 -2.975 2.081 1.00 . A A . 23 SER HB3 1 1 18 20071 1 1 23 SER HG H -11.482 -5.228 3.809 1.00 . A A . 23 SER HG 1 1 18 20072 1 1 23 SER N N -12.727 -6.036 1.655 1.00 . A A . 23 SER N 1 1 18 20073 1 1 23 SER O O -12.766 -4.452 -0.630 1.00 . A A . 23 SER O 1 1 18 20074 1 1 23 SER OG O -11.309 -4.295 3.665 1.00 . A A . 23 SER OG 1 1 18 20075 1 1 24 LYS C C -12.906 -1.521 -1.516 1.00 . A A . 24 LYS C 1 1 18 20076 1 1 24 LYS CA C -14.144 -2.124 -0.853 1.00 . A A . 24 LYS CA 1 1 18 20077 1 1 24 LYS CB C -15.140 -1.008 -0.550 1.00 . A A . 24 LYS CB 1 1 18 20078 1 1 24 LYS CD C -17.425 -0.522 0.359 1.00 . A A . 24 LYS CD 1 1 18 20079 1 1 24 LYS CE C -18.034 0.173 -0.864 1.00 . A A . 24 LYS CE 1 1 18 20080 1 1 24 LYS CG C -16.456 -1.626 -0.083 1.00 . A A . 24 LYS CG 1 1 18 20081 1 1 24 LYS H H -14.033 -2.403 1.281 1.00 . A A . 24 LYS H 1 1 18 20082 1 1 24 LYS HA H -14.602 -2.837 -1.522 1.00 . A A . 24 LYS HA 1 1 18 20083 1 1 24 LYS HB2 H -14.741 -0.374 0.229 1.00 . A A . 24 LYS HB2 1 1 18 20084 1 1 24 LYS HB3 H -15.310 -0.425 -1.440 1.00 . A A . 24 LYS HB3 1 1 18 20085 1 1 24 LYS HD2 H -18.215 -0.957 0.952 1.00 . A A . 24 LYS HD2 1 1 18 20086 1 1 24 LYS HD3 H -16.891 0.206 0.954 1.00 . A A . 24 LYS HD3 1 1 18 20087 1 1 24 LYS HE2 H -17.285 0.783 -1.345 1.00 . A A . 24 LYS HE2 1 1 18 20088 1 1 24 LYS HE3 H -18.400 -0.567 -1.559 1.00 . A A . 24 LYS HE3 1 1 18 20089 1 1 24 LYS HG2 H -16.893 -2.190 -0.893 1.00 . A A . 24 LYS HG2 1 1 18 20090 1 1 24 LYS HG3 H -16.265 -2.286 0.750 1.00 . A A . 24 LYS HG3 1 1 18 20091 1 1 24 LYS HZ1 H -19.822 0.477 0.155 1.00 . A A . 24 LYS HZ1 1 1 18 20092 1 1 24 LYS HZ2 H -19.662 1.408 -1.253 1.00 . A A . 24 LYS HZ2 1 1 18 20093 1 1 24 LYS HZ3 H -18.792 1.829 0.143 1.00 . A A . 24 LYS HZ3 1 1 18 20094 1 1 24 LYS N N -13.771 -2.801 0.424 1.00 . A A . 24 LYS N 1 1 18 20095 1 1 24 LYS NZ N -19.164 1.037 -0.422 1.00 . A A . 24 LYS NZ 1 1 18 20096 1 1 24 LYS O O -12.023 -1.004 -0.858 1.00 . A A . 24 LYS O 1 1 18 20097 1 1 25 VAL C C -11.907 0.496 -3.775 1.00 . A A . 25 VAL C 1 1 18 20098 1 1 25 VAL CA C -11.672 -0.996 -3.543 1.00 . A A . 25 VAL CA 1 1 18 20099 1 1 25 VAL CB C -11.521 -1.702 -4.886 1.00 . A A . 25 VAL CB 1 1 18 20100 1 1 25 VAL CG1 C -10.207 -1.282 -5.548 1.00 . A A . 25 VAL CG1 1 1 18 20101 1 1 25 VAL CG2 C -11.519 -3.214 -4.657 1.00 . A A . 25 VAL CG2 1 1 18 20102 1 1 25 VAL H H -13.574 -1.986 -3.327 1.00 . A A . 25 VAL H 1 1 18 20103 1 1 25 VAL HA H -10.775 -1.137 -2.956 1.00 . A A . 25 VAL HA 1 1 18 20104 1 1 25 VAL HB H -12.348 -1.434 -5.528 1.00 . A A . 25 VAL HB 1 1 18 20105 1 1 25 VAL HG11 H -10.173 -1.667 -6.556 1.00 . A A . 25 VAL HG11 1 1 18 20106 1 1 25 VAL HG12 H -9.377 -1.678 -4.982 1.00 . A A . 25 VAL HG12 1 1 18 20107 1 1 25 VAL HG13 H -10.146 -0.205 -5.573 1.00 . A A . 25 VAL HG13 1 1 18 20108 1 1 25 VAL HG21 H -12.499 -3.527 -4.327 1.00 . A A . 25 VAL HG21 1 1 18 20109 1 1 25 VAL HG22 H -10.789 -3.462 -3.901 1.00 . A A . 25 VAL HG22 1 1 18 20110 1 1 25 VAL HG23 H -11.270 -3.720 -5.578 1.00 . A A . 25 VAL HG23 1 1 18 20111 1 1 25 VAL N N -12.843 -1.573 -2.820 1.00 . A A . 25 VAL N 1 1 18 20112 1 1 25 VAL O O -12.934 0.898 -4.286 1.00 . A A . 25 VAL O 1 1 18 20113 1 1 26 ILE C C -10.202 3.277 -4.722 1.00 . A A . 26 ILE C 1 1 18 20114 1 1 26 ILE CA C -11.120 2.799 -3.595 1.00 . A A . 26 ILE CA 1 1 18 20115 1 1 26 ILE CB C -10.757 3.514 -2.295 1.00 . A A . 26 ILE CB 1 1 18 20116 1 1 26 ILE CD1 C -8.937 3.862 -0.617 1.00 . A A . 26 ILE CD1 1 1 18 20117 1 1 26 ILE CG1 C -9.393 3.021 -1.811 1.00 . A A . 26 ILE CG1 1 1 18 20118 1 1 26 ILE CG2 C -11.817 3.205 -1.236 1.00 . A A . 26 ILE CG2 1 1 18 20119 1 1 26 ILE H H -10.146 0.971 -2.992 1.00 . A A . 26 ILE H 1 1 18 20120 1 1 26 ILE HA H -12.143 3.032 -3.854 1.00 . A A . 26 ILE HA 1 1 18 20121 1 1 26 ILE HB H -10.719 4.580 -2.468 1.00 . A A . 26 ILE HB 1 1 18 20122 1 1 26 ILE HD11 H -8.762 4.879 -0.939 1.00 . A A . 26 ILE HD11 1 1 18 20123 1 1 26 ILE HD12 H -8.025 3.450 -0.215 1.00 . A A . 26 ILE HD12 1 1 18 20124 1 1 26 ILE HD13 H -9.703 3.853 0.143 1.00 . A A . 26 ILE HD13 1 1 18 20125 1 1 26 ILE HG12 H -9.472 1.985 -1.513 1.00 . A A . 26 ILE HG12 1 1 18 20126 1 1 26 ILE HG13 H -8.673 3.111 -2.610 1.00 . A A . 26 ILE HG13 1 1 18 20127 1 1 26 ILE HG21 H -11.564 3.710 -0.317 1.00 . A A . 26 ILE HG21 1 1 18 20128 1 1 26 ILE HG22 H -11.852 2.139 -1.063 1.00 . A A . 26 ILE HG22 1 1 18 20129 1 1 26 ILE HG23 H -12.781 3.545 -1.581 1.00 . A A . 26 ILE HG23 1 1 18 20130 1 1 26 ILE N N -10.964 1.323 -3.402 1.00 . A A . 26 ILE N 1 1 18 20131 1 1 26 ILE O O -10.209 4.437 -5.088 1.00 . A A . 26 ILE O 1 1 18 20132 1 1 27 GLY C C -7.456 1.743 -6.654 1.00 . A A . 27 GLY C 1 1 18 20133 1 1 27 GLY CA C -8.508 2.825 -6.393 1.00 . A A . 27 GLY CA 1 1 18 20134 1 1 27 GLY H H -9.424 1.466 -4.982 1.00 . A A . 27 GLY H 1 1 18 20135 1 1 27 GLY HA2 H -9.089 2.981 -7.290 1.00 . A A . 27 GLY HA2 1 1 18 20136 1 1 27 GLY HA3 H -8.014 3.748 -6.122 1.00 . A A . 27 GLY HA3 1 1 18 20137 1 1 27 GLY N N -9.414 2.400 -5.284 1.00 . A A . 27 GLY N 1 1 18 20138 1 1 27 GLY O O -7.416 0.724 -5.991 1.00 . A A . 27 GLY O 1 1 18 20139 1 1 28 SER C C -4.196 1.697 -8.122 1.00 . A A . 28 SER C 1 1 18 20140 1 1 28 SER CA C -5.531 0.968 -7.949 1.00 . A A . 28 SER CA 1 1 18 20141 1 1 28 SER CB C -5.892 0.249 -9.249 1.00 . A A . 28 SER CB 1 1 18 20142 1 1 28 SER H H -6.658 2.798 -8.131 1.00 . A A . 28 SER H 1 1 18 20143 1 1 28 SER HA H -5.440 0.246 -7.152 1.00 . A A . 28 SER HA 1 1 18 20144 1 1 28 SER HB2 H -6.139 0.973 -10.004 1.00 . A A . 28 SER HB2 1 1 18 20145 1 1 28 SER HB3 H -5.047 -0.341 -9.581 1.00 . A A . 28 SER HB3 1 1 18 20146 1 1 28 SER HG H -6.798 -1.469 -9.345 1.00 . A A . 28 SER HG 1 1 18 20147 1 1 28 SER N N -6.600 1.966 -7.620 1.00 . A A . 28 SER N 1 1 18 20148 1 1 28 SER O O -4.157 2.861 -8.463 1.00 . A A . 28 SER O 1 1 18 20149 1 1 28 SER OG O -7.016 -0.592 -9.023 1.00 . A A . 28 SER OG 1 1 18 20150 1 1 29 LEU C C -0.898 0.851 -9.008 1.00 . A A . 29 LEU C 1 1 18 20151 1 1 29 LEU CA C -1.750 1.662 -8.028 1.00 . A A . 29 LEU CA 1 1 18 20152 1 1 29 LEU CB C -1.063 1.709 -6.660 1.00 . A A . 29 LEU CB 1 1 18 20153 1 1 29 LEU CD1 C -1.255 2.500 -4.297 1.00 . A A . 29 LEU CD1 1 1 18 20154 1 1 29 LEU CD2 C -2.049 3.978 -6.167 1.00 . A A . 29 LEU CD2 1 1 18 20155 1 1 29 LEU CG C -1.919 2.522 -5.678 1.00 . A A . 29 LEU CG 1 1 18 20156 1 1 29 LEU H H -3.159 0.080 -7.607 1.00 . A A . 29 LEU H 1 1 18 20157 1 1 29 LEU HA H -1.852 2.668 -8.410 1.00 . A A . 29 LEU HA 1 1 18 20158 1 1 29 LEU HB2 H -0.945 0.702 -6.287 1.00 . A A . 29 LEU HB2 1 1 18 20159 1 1 29 LEU HB3 H -0.093 2.172 -6.757 1.00 . A A . 29 LEU HB3 1 1 18 20160 1 1 29 LEU HD11 H -1.963 2.835 -3.554 1.00 . A A . 29 LEU HD11 1 1 18 20161 1 1 29 LEU HD12 H -0.399 3.157 -4.301 1.00 . A A . 29 LEU HD12 1 1 18 20162 1 1 29 LEU HD13 H -0.939 1.494 -4.065 1.00 . A A . 29 LEU HD13 1 1 18 20163 1 1 29 LEU HD21 H -2.241 4.631 -5.326 1.00 . A A . 29 LEU HD21 1 1 18 20164 1 1 29 LEU HD22 H -2.871 4.049 -6.865 1.00 . A A . 29 LEU HD22 1 1 18 20165 1 1 29 LEU HD23 H -1.135 4.284 -6.655 1.00 . A A . 29 LEU HD23 1 1 18 20166 1 1 29 LEU HG H -2.901 2.076 -5.608 1.00 . A A . 29 LEU HG 1 1 18 20167 1 1 29 LEU N N -3.097 1.018 -7.884 1.00 . A A . 29 LEU N 1 1 18 20168 1 1 29 LEU O O -1.008 -0.355 -9.098 1.00 . A A . 29 LEU O 1 1 18 20169 1 1 30 SER C C 2.003 0.156 -10.063 1.00 . A A . 30 SER C 1 1 18 20170 1 1 30 SER CA C 0.795 0.804 -10.751 1.00 . A A . 30 SER CA 1 1 18 20171 1 1 30 SER CB C 1.278 1.806 -11.800 1.00 . A A . 30 SER CB 1 1 18 20172 1 1 30 SER H H 0.003 2.491 -9.668 1.00 . A A . 30 SER H 1 1 18 20173 1 1 30 SER HA H 0.210 0.040 -11.239 1.00 . A A . 30 SER HA 1 1 18 20174 1 1 30 SER HB2 H 0.444 2.127 -12.403 1.00 . A A . 30 SER HB2 1 1 18 20175 1 1 30 SER HB3 H 1.712 2.663 -11.305 1.00 . A A . 30 SER HB3 1 1 18 20176 1 1 30 SER HG H 1.776 0.601 -13.240 1.00 . A A . 30 SER HG 1 1 18 20177 1 1 30 SER N N -0.058 1.516 -9.755 1.00 . A A . 30 SER N 1 1 18 20178 1 1 30 SER O O 2.343 0.476 -8.941 1.00 . A A . 30 SER O 1 1 18 20179 1 1 30 SER OG O 2.242 1.183 -12.634 1.00 . A A . 30 SER OG 1 1 18 20180 1 1 31 GLY C C 4.987 -0.469 -9.946 1.00 . A A . 31 GLY C 1 1 18 20181 1 1 31 GLY CA C 3.833 -1.456 -10.143 1.00 . A A . 31 GLY CA 1 1 18 20182 1 1 31 GLY H H 2.346 -1.007 -11.639 1.00 . A A . 31 GLY H 1 1 18 20183 1 1 31 GLY HA2 H 3.560 -1.882 -9.188 1.00 . A A . 31 GLY HA2 1 1 18 20184 1 1 31 GLY HA3 H 4.153 -2.247 -10.806 1.00 . A A . 31 GLY HA3 1 1 18 20185 1 1 31 GLY N N 2.648 -0.765 -10.737 1.00 . A A . 31 GLY N 1 1 18 20186 1 1 31 GLY O O 5.014 0.599 -10.532 1.00 . A A . 31 GLY O 1 1 18 20187 1 1 32 ASN C C 6.596 1.452 -8.410 1.00 . A A . 32 ASN C 1 1 18 20188 1 1 32 ASN CA C 7.101 0.081 -8.858 1.00 . A A . 32 ASN CA 1 1 18 20189 1 1 32 ASN CB C 7.946 0.233 -10.128 1.00 . A A . 32 ASN CB 1 1 18 20190 1 1 32 ASN CG C 8.702 -1.071 -10.395 1.00 . A A . 32 ASN CG 1 1 18 20191 1 1 32 ASN H H 5.885 -1.687 -8.653 1.00 . A A . 32 ASN H 1 1 18 20192 1 1 32 ASN HA H 7.712 -0.346 -8.074 1.00 . A A . 32 ASN HA 1 1 18 20193 1 1 32 ASN HB2 H 7.304 0.460 -10.968 1.00 . A A . 32 ASN HB2 1 1 18 20194 1 1 32 ASN HB3 H 8.658 1.035 -9.994 1.00 . A A . 32 ASN HB3 1 1 18 20195 1 1 32 ASN HD21 H 9.095 -0.627 -12.292 1.00 . A A . 32 ASN HD21 1 1 18 20196 1 1 32 ASN HD22 H 9.686 -2.126 -11.760 1.00 . A A . 32 ASN HD22 1 1 18 20197 1 1 32 ASN N N 5.939 -0.821 -9.116 1.00 . A A . 32 ASN N 1 1 18 20198 1 1 32 ASN ND2 N 9.203 -1.293 -11.581 1.00 . A A . 32 ASN ND2 1 1 18 20199 1 1 32 ASN O O 7.208 2.470 -8.672 1.00 . A A . 32 ASN O 1 1 18 20200 1 1 32 ASN OD1 O 8.842 -1.898 -9.515 1.00 . A A . 32 ASN OD1 1 1 18 20201 1 1 33 THR C C 5.280 2.955 -5.764 1.00 . A A . 33 THR C 1 1 18 20202 1 1 33 THR CA C 4.922 2.780 -7.242 1.00 . A A . 33 THR CA 1 1 18 20203 1 1 33 THR CB C 3.400 2.769 -7.407 1.00 . A A . 33 THR CB 1 1 18 20204 1 1 33 THR CG2 C 2.800 4.012 -6.747 1.00 . A A . 33 THR CG2 1 1 18 20205 1 1 33 THR H H 5.014 0.646 -7.526 1.00 . A A . 33 THR H 1 1 18 20206 1 1 33 THR HA H 5.340 3.600 -7.812 1.00 . A A . 33 THR HA 1 1 18 20207 1 1 33 THR HB H 2.994 1.887 -6.941 1.00 . A A . 33 THR HB 1 1 18 20208 1 1 33 THR HG1 H 3.285 3.638 -9.143 1.00 . A A . 33 THR HG1 1 1 18 20209 1 1 33 THR HG21 H 1.776 4.134 -7.071 1.00 . A A . 33 THR HG21 1 1 18 20210 1 1 33 THR HG22 H 3.373 4.882 -7.030 1.00 . A A . 33 THR HG22 1 1 18 20211 1 1 33 THR HG23 H 2.828 3.897 -5.673 1.00 . A A . 33 THR HG23 1 1 18 20212 1 1 33 THR N N 5.483 1.483 -7.727 1.00 . A A . 33 THR N 1 1 18 20213 1 1 33 THR O O 5.013 2.097 -4.945 1.00 . A A . 33 THR O 1 1 18 20214 1 1 33 THR OG1 O 3.079 2.768 -8.791 1.00 . A A . 33 THR OG1 1 1 18 20215 1 1 34 LYS C C 5.037 4.747 -3.210 1.00 . A A . 34 LYS C 1 1 18 20216 1 1 34 LYS CA C 6.263 4.287 -3.997 1.00 . A A . 34 LYS CA 1 1 18 20217 1 1 34 LYS CB C 7.338 5.374 -3.946 1.00 . A A . 34 LYS CB 1 1 18 20218 1 1 34 LYS CD C 8.900 6.662 -2.463 1.00 . A A . 34 LYS CD 1 1 18 20219 1 1 34 LYS CE C 10.232 6.132 -3.003 1.00 . A A . 34 LYS CE 1 1 18 20220 1 1 34 LYS CG C 7.821 5.562 -2.513 1.00 . A A . 34 LYS CG 1 1 18 20221 1 1 34 LYS H H 6.090 4.734 -6.097 1.00 . A A . 34 LYS H 1 1 18 20222 1 1 34 LYS HA H 6.650 3.373 -3.569 1.00 . A A . 34 LYS HA 1 1 18 20223 1 1 34 LYS HB2 H 8.168 5.078 -4.566 1.00 . A A . 34 LYS HB2 1 1 18 20224 1 1 34 LYS HB3 H 6.927 6.302 -4.310 1.00 . A A . 34 LYS HB3 1 1 18 20225 1 1 34 LYS HD2 H 8.581 7.496 -3.068 1.00 . A A . 34 LYS HD2 1 1 18 20226 1 1 34 LYS HD3 H 9.039 7.000 -1.448 1.00 . A A . 34 LYS HD3 1 1 18 20227 1 1 34 LYS HE2 H 10.441 5.161 -2.580 1.00 . A A . 34 LYS HE2 1 1 18 20228 1 1 34 LYS HE3 H 10.181 6.054 -4.079 1.00 . A A . 34 LYS HE3 1 1 18 20229 1 1 34 LYS HG2 H 6.988 5.849 -1.885 1.00 . A A . 34 LYS HG2 1 1 18 20230 1 1 34 LYS HG3 H 8.234 4.631 -2.161 1.00 . A A . 34 LYS HG3 1 1 18 20231 1 1 34 LYS HZ1 H 11.333 7.204 -1.602 1.00 . A A . 34 LYS HZ1 1 1 18 20232 1 1 34 LYS HZ2 H 11.147 7.997 -3.089 1.00 . A A . 34 LYS HZ2 1 1 18 20233 1 1 34 LYS HZ3 H 12.233 6.697 -2.952 1.00 . A A . 34 LYS HZ3 1 1 18 20234 1 1 34 LYS N N 5.883 4.055 -5.419 1.00 . A A . 34 LYS N 1 1 18 20235 1 1 34 LYS NZ N 11.318 7.079 -2.633 1.00 . A A . 34 LYS NZ 1 1 18 20236 1 1 34 LYS O O 4.323 5.637 -3.630 1.00 . A A . 34 LYS O 1 1 18 20237 1 1 35 VAL C C 4.089 4.889 0.185 1.00 . A A . 35 VAL C 1 1 18 20238 1 1 35 VAL CA C 3.612 4.566 -1.232 1.00 . A A . 35 VAL CA 1 1 18 20239 1 1 35 VAL CB C 2.583 3.435 -1.196 1.00 . A A . 35 VAL CB 1 1 18 20240 1 1 35 VAL CG1 C 1.926 3.310 -2.574 1.00 . A A . 35 VAL CG1 1 1 18 20241 1 1 35 VAL CG2 C 3.277 2.118 -0.839 1.00 . A A . 35 VAL CG2 1 1 18 20242 1 1 35 VAL H H 5.389 3.443 -1.743 1.00 . A A . 35 VAL H 1 1 18 20243 1 1 35 VAL HA H 3.149 5.451 -1.653 1.00 . A A . 35 VAL HA 1 1 18 20244 1 1 35 VAL HB H 1.826 3.658 -0.457 1.00 . A A . 35 VAL HB 1 1 18 20245 1 1 35 VAL HG11 H 1.133 2.578 -2.530 1.00 . A A . 35 VAL HG11 1 1 18 20246 1 1 35 VAL HG12 H 2.664 2.997 -3.297 1.00 . A A . 35 VAL HG12 1 1 18 20247 1 1 35 VAL HG13 H 1.517 4.266 -2.867 1.00 . A A . 35 VAL HG13 1 1 18 20248 1 1 35 VAL HG21 H 2.566 1.308 -0.909 1.00 . A A . 35 VAL HG21 1 1 18 20249 1 1 35 VAL HG22 H 3.661 2.175 0.169 1.00 . A A . 35 VAL HG22 1 1 18 20250 1 1 35 VAL HG23 H 4.092 1.940 -1.525 1.00 . A A . 35 VAL HG23 1 1 18 20251 1 1 35 VAL N N 4.791 4.156 -2.062 1.00 . A A . 35 VAL N 1 1 18 20252 1 1 35 VAL O O 4.842 4.141 0.795 1.00 . A A . 35 VAL O 1 1 18 20253 1 1 36 THR C C 3.335 5.604 3.115 1.00 . A A . 36 THR C 1 1 18 20254 1 1 36 THR CA C 4.086 6.425 2.069 1.00 . A A . 36 THR CA 1 1 18 20255 1 1 36 THR CB C 3.765 7.908 2.265 1.00 . A A . 36 THR CB 1 1 18 20256 1 1 36 THR CG2 C 4.387 8.721 1.128 1.00 . A A . 36 THR CG2 1 1 18 20257 1 1 36 THR H H 3.070 6.591 0.181 1.00 . A A . 36 THR H 1 1 18 20258 1 1 36 THR HA H 5.150 6.270 2.182 1.00 . A A . 36 THR HA 1 1 18 20259 1 1 36 THR HB H 4.170 8.245 3.207 1.00 . A A . 36 THR HB 1 1 18 20260 1 1 36 THR HG1 H 2.132 8.707 2.957 1.00 . A A . 36 THR HG1 1 1 18 20261 1 1 36 THR HG21 H 5.431 8.461 1.029 1.00 . A A . 36 THR HG21 1 1 18 20262 1 1 36 THR HG22 H 4.298 9.773 1.349 1.00 . A A . 36 THR HG22 1 1 18 20263 1 1 36 THR HG23 H 3.873 8.501 0.205 1.00 . A A . 36 THR HG23 1 1 18 20264 1 1 36 THR N N 3.664 6.011 0.702 1.00 . A A . 36 THR N 1 1 18 20265 1 1 36 THR O O 2.134 5.430 3.037 1.00 . A A . 36 THR O 1 1 18 20266 1 1 36 THR OG1 O 2.356 8.088 2.260 1.00 . A A . 36 THR OG1 1 1 18 20267 1 1 37 ILE C C 3.426 5.091 6.492 1.00 . A A . 37 ILE C 1 1 18 20268 1 1 37 ILE CA C 3.394 4.305 5.183 1.00 . A A . 37 ILE CA 1 1 18 20269 1 1 37 ILE CB C 4.158 2.988 5.362 1.00 . A A . 37 ILE CB 1 1 18 20270 1 1 37 ILE CD1 C 4.912 0.924 4.159 1.00 . A A . 37 ILE CD1 1 1 18 20271 1 1 37 ILE CG1 C 3.964 2.123 4.113 1.00 . A A . 37 ILE CG1 1 1 18 20272 1 1 37 ILE CG2 C 3.634 2.246 6.595 1.00 . A A . 37 ILE CG2 1 1 18 20273 1 1 37 ILE H H 5.004 5.284 4.136 1.00 . A A . 37 ILE H 1 1 18 20274 1 1 37 ILE HA H 2.367 4.086 4.923 1.00 . A A . 37 ILE HA 1 1 18 20275 1 1 37 ILE HB H 5.209 3.203 5.492 1.00 . A A . 37 ILE HB 1 1 18 20276 1 1 37 ILE HD11 H 4.602 0.192 3.428 1.00 . A A . 37 ILE HD11 1 1 18 20277 1 1 37 ILE HD12 H 4.887 0.481 5.143 1.00 . A A . 37 ILE HD12 1 1 18 20278 1 1 37 ILE HD13 H 5.918 1.250 3.937 1.00 . A A . 37 ILE HD13 1 1 18 20279 1 1 37 ILE HG12 H 2.941 1.773 4.075 1.00 . A A . 37 ILE HG12 1 1 18 20280 1 1 37 ILE HG13 H 4.175 2.712 3.233 1.00 . A A . 37 ILE HG13 1 1 18 20281 1 1 37 ILE HG21 H 3.989 1.225 6.581 1.00 . A A . 37 ILE HG21 1 1 18 20282 1 1 37 ILE HG22 H 2.555 2.253 6.589 1.00 . A A . 37 ILE HG22 1 1 18 20283 1 1 37 ILE HG23 H 3.992 2.738 7.487 1.00 . A A . 37 ILE HG23 1 1 18 20284 1 1 37 ILE N N 4.040 5.114 4.102 1.00 . A A . 37 ILE N 1 1 18 20285 1 1 37 ILE O O 4.458 5.575 6.915 1.00 . A A . 37 ILE O 1 1 18 20286 1 1 38 VAL C C 1.894 4.977 9.556 1.00 . A A . 38 VAL C 1 1 18 20287 1 1 38 VAL CA C 2.224 5.959 8.429 1.00 . A A . 38 VAL CA 1 1 18 20288 1 1 38 VAL CB C 1.129 7.023 8.335 1.00 . A A . 38 VAL CB 1 1 18 20289 1 1 38 VAL CG1 C 1.481 8.022 7.232 1.00 . A A . 38 VAL CG1 1 1 18 20290 1 1 38 VAL CG2 C -0.204 6.351 8.005 1.00 . A A . 38 VAL CG2 1 1 18 20291 1 1 38 VAL H H 1.483 4.808 6.767 1.00 . A A . 38 VAL H 1 1 18 20292 1 1 38 VAL HA H 3.170 6.438 8.638 1.00 . A A . 38 VAL HA 1 1 18 20293 1 1 38 VAL HB H 1.049 7.542 9.281 1.00 . A A . 38 VAL HB 1 1 18 20294 1 1 38 VAL HG11 H 0.612 8.619 6.996 1.00 . A A . 38 VAL HG11 1 1 18 20295 1 1 38 VAL HG12 H 1.800 7.486 6.350 1.00 . A A . 38 VAL HG12 1 1 18 20296 1 1 38 VAL HG13 H 2.278 8.667 7.570 1.00 . A A . 38 VAL HG13 1 1 18 20297 1 1 38 VAL HG21 H -0.939 7.108 7.772 1.00 . A A . 38 VAL HG21 1 1 18 20298 1 1 38 VAL HG22 H -0.538 5.774 8.854 1.00 . A A . 38 VAL HG22 1 1 18 20299 1 1 38 VAL HG23 H -0.077 5.699 7.153 1.00 . A A . 38 VAL HG23 1 1 18 20300 1 1 38 VAL N N 2.295 5.214 7.136 1.00 . A A . 38 VAL N 1 1 18 20301 1 1 38 VAL O O 1.818 5.348 10.711 1.00 . A A . 38 VAL O 1 1 18 20302 1 1 39 GLY C C 1.220 1.332 9.667 1.00 . A A . 39 GLY C 1 1 18 20303 1 1 39 GLY CA C 1.383 2.722 10.294 1.00 . A A . 39 GLY CA 1 1 18 20304 1 1 39 GLY H H 1.776 3.443 8.293 1.00 . A A . 39 GLY H 1 1 18 20305 1 1 39 GLY HA2 H 2.185 2.697 11.019 1.00 . A A . 39 GLY HA2 1 1 18 20306 1 1 39 GLY HA3 H 0.463 3.002 10.788 1.00 . A A . 39 GLY HA3 1 1 18 20307 1 1 39 GLY N N 1.704 3.724 9.232 1.00 . A A . 39 GLY N 1 1 18 20308 1 1 39 GLY O O 1.372 1.155 8.473 1.00 . A A . 39 GLY O 1 1 18 20309 1 1 40 GLU C C -0.415 -1.741 10.671 1.00 . A A . 40 GLU C 1 1 18 20310 1 1 40 GLU CA C 0.729 -1.044 9.928 1.00 . A A . 40 GLU CA 1 1 18 20311 1 1 40 GLU CB C 2.019 -1.842 10.128 1.00 . A A . 40 GLU CB 1 1 18 20312 1 1 40 GLU CD C 3.684 -2.662 11.796 1.00 . A A . 40 GLU CD 1 1 18 20313 1 1 40 GLU CG C 2.396 -1.857 11.612 1.00 . A A . 40 GLU CG 1 1 18 20314 1 1 40 GLU H H 0.789 0.512 11.423 1.00 . A A . 40 GLU H 1 1 18 20315 1 1 40 GLU HA H 0.495 -1.002 8.872 1.00 . A A . 40 GLU HA 1 1 18 20316 1 1 40 GLU HB2 H 1.868 -2.856 9.785 1.00 . A A . 40 GLU HB2 1 1 18 20317 1 1 40 GLU HB3 H 2.815 -1.386 9.561 1.00 . A A . 40 GLU HB3 1 1 18 20318 1 1 40 GLU HG2 H 2.550 -0.846 11.958 1.00 . A A . 40 GLU HG2 1 1 18 20319 1 1 40 GLU HG3 H 1.604 -2.318 12.186 1.00 . A A . 40 GLU HG3 1 1 18 20320 1 1 40 GLU N N 0.909 0.343 10.466 1.00 . A A . 40 GLU N 1 1 18 20321 1 1 40 GLU O O -0.777 -1.363 11.769 1.00 . A A . 40 GLU O 1 1 18 20322 1 1 40 GLU OE1 O 3.767 -3.742 11.236 1.00 . A A . 40 GLU OE1 1 1 18 20323 1 1 40 GLU OE2 O 4.564 -2.185 12.493 1.00 . A A . 40 GLU OE2 1 1 18 20324 1 1 41 GLU C C -2.160 -4.938 10.260 1.00 . A A . 41 GLU C 1 1 18 20325 1 1 41 GLU CA C -2.095 -3.493 10.770 1.00 . A A . 41 GLU CA 1 1 18 20326 1 1 41 GLU CB C -3.428 -2.792 10.478 1.00 . A A . 41 GLU CB 1 1 18 20327 1 1 41 GLU CD C -5.879 -2.770 10.983 1.00 . A A . 41 GLU CD 1 1 18 20328 1 1 41 GLU CG C -4.558 -3.502 11.231 1.00 . A A . 41 GLU CG 1 1 18 20329 1 1 41 GLU H H -0.670 -3.062 9.207 1.00 . A A . 41 GLU H 1 1 18 20330 1 1 41 GLU HA H -1.923 -3.500 11.837 1.00 . A A . 41 GLU HA 1 1 18 20331 1 1 41 GLU HB2 H -3.372 -1.763 10.800 1.00 . A A . 41 GLU HB2 1 1 18 20332 1 1 41 GLU HB3 H -3.628 -2.828 9.418 1.00 . A A . 41 GLU HB3 1 1 18 20333 1 1 41 GLU HG2 H -4.643 -4.520 10.882 1.00 . A A . 41 GLU HG2 1 1 18 20334 1 1 41 GLU HG3 H -4.343 -3.500 12.289 1.00 . A A . 41 GLU HG3 1 1 18 20335 1 1 41 GLU N N -0.981 -2.766 10.088 1.00 . A A . 41 GLU N 1 1 18 20336 1 1 41 GLU O O -2.485 -5.193 9.116 1.00 . A A . 41 GLU O 1 1 18 20337 1 1 41 GLU OE1 O -5.831 -1.648 10.506 1.00 . A A . 41 GLU OE1 1 1 18 20338 1 1 41 GLU OE2 O -6.915 -3.345 11.273 1.00 . A A . 41 GLU OE2 1 1 18 20339 1 1 42 GLY C C -0.956 -7.572 9.533 1.00 . A A . 42 GLY C 1 1 18 20340 1 1 42 GLY CA C -1.922 -7.317 10.690 1.00 . A A . 42 GLY CA 1 1 18 20341 1 1 42 GLY H H -1.617 -5.655 12.030 1.00 . A A . 42 GLY H 1 1 18 20342 1 1 42 GLY HA2 H -1.655 -7.944 11.529 1.00 . A A . 42 GLY HA2 1 1 18 20343 1 1 42 GLY HA3 H -2.925 -7.559 10.370 1.00 . A A . 42 GLY HA3 1 1 18 20344 1 1 42 GLY N N -1.866 -5.886 11.109 1.00 . A A . 42 GLY N 1 1 18 20345 1 1 42 GLY O O 0.136 -7.041 9.489 1.00 . A A . 42 GLY O 1 1 18 20346 1 1 43 ALA C C -0.705 -7.672 6.333 1.00 . A A . 43 ALA C 1 1 18 20347 1 1 43 ALA CA C -0.476 -8.709 7.433 1.00 . A A . 43 ALA CA 1 1 18 20348 1 1 43 ALA CB C -0.823 -10.101 6.895 1.00 . A A . 43 ALA CB 1 1 18 20349 1 1 43 ALA H H -2.241 -8.813 8.668 1.00 . A A . 43 ALA H 1 1 18 20350 1 1 43 ALA HA H 0.560 -8.688 7.741 1.00 . A A . 43 ALA HA 1 1 18 20351 1 1 43 ALA HB1 H -1.896 -10.209 6.850 1.00 . A A . 43 ALA HB1 1 1 18 20352 1 1 43 ALA HB2 H -0.411 -10.854 7.551 1.00 . A A . 43 ALA HB2 1 1 18 20353 1 1 43 ALA HB3 H -0.408 -10.221 5.905 1.00 . A A . 43 ALA HB3 1 1 18 20354 1 1 43 ALA N N -1.355 -8.395 8.599 1.00 . A A . 43 ALA N 1 1 18 20355 1 1 43 ALA O O -0.479 -7.929 5.165 1.00 . A A . 43 ALA O 1 1 18 20356 1 1 44 PHE C C -0.729 -4.138 6.153 1.00 . A A . 44 PHE C 1 1 18 20357 1 1 44 PHE CA C -1.411 -5.426 5.694 1.00 . A A . 44 PHE CA 1 1 18 20358 1 1 44 PHE CB C -2.919 -5.188 5.589 1.00 . A A . 44 PHE CB 1 1 18 20359 1 1 44 PHE CD1 C -3.710 -6.569 3.638 1.00 . A A . 44 PHE CD1 1 1 18 20360 1 1 44 PHE CD2 C -4.062 -7.412 5.885 1.00 . A A . 44 PHE CD2 1 1 18 20361 1 1 44 PHE CE1 C -4.324 -7.711 3.112 1.00 . A A . 44 PHE CE1 1 1 18 20362 1 1 44 PHE CE2 C -4.674 -8.556 5.359 1.00 . A A . 44 PHE CE2 1 1 18 20363 1 1 44 PHE CG C -3.581 -6.418 5.023 1.00 . A A . 44 PHE CG 1 1 18 20364 1 1 44 PHE CZ C -4.804 -8.706 3.972 1.00 . A A . 44 PHE CZ 1 1 18 20365 1 1 44 PHE H H -1.323 -6.326 7.651 1.00 . A A . 44 PHE H 1 1 18 20366 1 1 44 PHE HA H -1.024 -5.715 4.727 1.00 . A A . 44 PHE HA 1 1 18 20367 1 1 44 PHE HB2 H -3.316 -4.983 6.571 1.00 . A A . 44 PHE HB2 1 1 18 20368 1 1 44 PHE HB3 H -3.109 -4.345 4.940 1.00 . A A . 44 PHE HB3 1 1 18 20369 1 1 44 PHE HD1 H -3.339 -5.800 2.976 1.00 . A A . 44 PHE HD1 1 1 18 20370 1 1 44 PHE HD2 H -3.961 -7.296 6.953 1.00 . A A . 44 PHE HD2 1 1 18 20371 1 1 44 PHE HE1 H -4.423 -7.826 2.044 1.00 . A A . 44 PHE HE1 1 1 18 20372 1 1 44 PHE HE2 H -5.046 -9.322 6.023 1.00 . A A . 44 PHE HE2 1 1 18 20373 1 1 44 PHE HZ H -5.277 -9.588 3.568 1.00 . A A . 44 PHE HZ 1 1 18 20374 1 1 44 PHE N N -1.154 -6.501 6.701 1.00 . A A . 44 PHE N 1 1 18 20375 1 1 44 PHE O O -0.617 -3.873 7.333 1.00 . A A . 44 PHE O 1 1 18 20376 1 1 45 TYR C C -0.554 -0.882 5.356 1.00 . A A . 45 TYR C 1 1 18 20377 1 1 45 TYR CA C 0.399 -2.050 5.595 1.00 . A A . 45 TYR CA 1 1 18 20378 1 1 45 TYR CB C 1.654 -1.861 4.737 1.00 . A A . 45 TYR CB 1 1 18 20379 1 1 45 TYR CD1 C 3.283 -2.644 6.492 1.00 . A A . 45 TYR CD1 1 1 18 20380 1 1 45 TYR CD2 C 3.188 -3.838 4.382 1.00 . A A . 45 TYR CD2 1 1 18 20381 1 1 45 TYR CE1 C 4.281 -3.513 6.941 1.00 . A A . 45 TYR CE1 1 1 18 20382 1 1 45 TYR CE2 C 4.187 -4.707 4.833 1.00 . A A . 45 TYR CE2 1 1 18 20383 1 1 45 TYR CG C 2.735 -2.805 5.213 1.00 . A A . 45 TYR CG 1 1 18 20384 1 1 45 TYR CZ C 4.733 -4.545 6.112 1.00 . A A . 45 TYR CZ 1 1 18 20385 1 1 45 TYR H H -0.385 -3.575 4.283 1.00 . A A . 45 TYR H 1 1 18 20386 1 1 45 TYR HA H 0.681 -2.068 6.639 1.00 . A A . 45 TYR HA 1 1 18 20387 1 1 45 TYR HB2 H 1.413 -2.072 3.705 1.00 . A A . 45 TYR HB2 1 1 18 20388 1 1 45 TYR HB3 H 2.001 -0.843 4.824 1.00 . A A . 45 TYR HB3 1 1 18 20389 1 1 45 TYR HD1 H 2.936 -1.845 7.132 1.00 . A A . 45 TYR HD1 1 1 18 20390 1 1 45 TYR HD2 H 2.767 -3.963 3.395 1.00 . A A . 45 TYR HD2 1 1 18 20391 1 1 45 TYR HE1 H 4.702 -3.387 7.928 1.00 . A A . 45 TYR HE1 1 1 18 20392 1 1 45 TYR HE2 H 4.540 -5.501 4.195 1.00 . A A . 45 TYR HE2 1 1 18 20393 1 1 45 TYR HH H 5.498 -6.288 6.256 1.00 . A A . 45 TYR HH 1 1 18 20394 1 1 45 TYR N N -0.278 -3.334 5.228 1.00 . A A . 45 TYR N 1 1 18 20395 1 1 45 TYR O O -1.315 -0.865 4.410 1.00 . A A . 45 TYR O 1 1 18 20396 1 1 45 TYR OH O 5.719 -5.402 6.555 1.00 . A A . 45 TYR OH 1 1 18 20397 1 1 46 LYS C C -0.664 2.343 5.243 1.00 . A A . 46 LYS C 1 1 18 20398 1 1 46 LYS CA C -1.401 1.281 6.059 1.00 . A A . 46 LYS CA 1 1 18 20399 1 1 46 LYS CB C -1.720 1.838 7.448 1.00 . A A . 46 LYS CB 1 1 18 20400 1 1 46 LYS CD C -2.959 3.610 8.721 1.00 . A A . 46 LYS CD 1 1 18 20401 1 1 46 LYS CE C -3.816 2.669 9.576 1.00 . A A . 46 LYS CE 1 1 18 20402 1 1 46 LYS CG C -2.706 3.004 7.334 1.00 . A A . 46 LYS CG 1 1 18 20403 1 1 46 LYS H H 0.116 0.056 6.967 1.00 . A A . 46 LYS H 1 1 18 20404 1 1 46 LYS HA H -2.318 0.997 5.560 1.00 . A A . 46 LYS HA 1 1 18 20405 1 1 46 LYS HB2 H -2.155 1.056 8.049 1.00 . A A . 46 LYS HB2 1 1 18 20406 1 1 46 LYS HB3 H -0.809 2.184 7.911 1.00 . A A . 46 LYS HB3 1 1 18 20407 1 1 46 LYS HD2 H -2.013 3.776 9.215 1.00 . A A . 46 LYS HD2 1 1 18 20408 1 1 46 LYS HD3 H -3.472 4.554 8.609 1.00 . A A . 46 LYS HD3 1 1 18 20409 1 1 46 LYS HE2 H -4.649 2.304 8.996 1.00 . A A . 46 LYS HE2 1 1 18 20410 1 1 46 LYS HE3 H -3.216 1.835 9.911 1.00 . A A . 46 LYS HE3 1 1 18 20411 1 1 46 LYS HG2 H -2.293 3.761 6.686 1.00 . A A . 46 LYS HG2 1 1 18 20412 1 1 46 LYS HG3 H -3.638 2.649 6.923 1.00 . A A . 46 LYS HG3 1 1 18 20413 1 1 46 LYS HZ1 H -4.366 4.427 10.545 1.00 . A A . 46 LYS HZ1 1 1 18 20414 1 1 46 LYS HZ2 H -3.683 3.260 11.568 1.00 . A A . 46 LYS HZ2 1 1 18 20415 1 1 46 LYS HZ3 H -5.275 3.069 11.006 1.00 . A A . 46 LYS HZ3 1 1 18 20416 1 1 46 LYS N N -0.510 0.097 6.215 1.00 . A A . 46 LYS N 1 1 18 20417 1 1 46 LYS NZ N -4.323 3.412 10.763 1.00 . A A . 46 LYS NZ 1 1 18 20418 1 1 46 LYS O O 0.450 2.710 5.560 1.00 . A A . 46 LYS O 1 1 18 20419 1 1 47 ILE C C -1.563 5.062 3.156 1.00 . A A . 47 ILE C 1 1 18 20420 1 1 47 ILE CA C -0.607 3.889 3.357 1.00 . A A . 47 ILE CA 1 1 18 20421 1 1 47 ILE CB C -0.225 3.291 2.001 1.00 . A A . 47 ILE CB 1 1 18 20422 1 1 47 ILE CD1 C -1.118 2.134 -0.024 1.00 . A A . 47 ILE CD1 1 1 18 20423 1 1 47 ILE CG1 C -1.414 2.518 1.426 1.00 . A A . 47 ILE CG1 1 1 18 20424 1 1 47 ILE CG2 C 0.964 2.346 2.187 1.00 . A A . 47 ILE CG2 1 1 18 20425 1 1 47 ILE H H -2.173 2.532 3.963 1.00 . A A . 47 ILE H 1 1 18 20426 1 1 47 ILE HA H 0.285 4.248 3.850 1.00 . A A . 47 ILE HA 1 1 18 20427 1 1 47 ILE HB H 0.053 4.085 1.323 1.00 . A A . 47 ILE HB 1 1 18 20428 1 1 47 ILE HD11 H -0.956 3.029 -0.608 1.00 . A A . 47 ILE HD11 1 1 18 20429 1 1 47 ILE HD12 H -1.956 1.586 -0.430 1.00 . A A . 47 ILE HD12 1 1 18 20430 1 1 47 ILE HD13 H -0.234 1.516 -0.058 1.00 . A A . 47 ILE HD13 1 1 18 20431 1 1 47 ILE HG12 H -1.577 1.623 2.011 1.00 . A A . 47 ILE HG12 1 1 18 20432 1 1 47 ILE HG13 H -2.299 3.136 1.461 1.00 . A A . 47 ILE HG13 1 1 18 20433 1 1 47 ILE HG21 H 1.861 2.925 2.351 1.00 . A A . 47 ILE HG21 1 1 18 20434 1 1 47 ILE HG22 H 1.085 1.739 1.303 1.00 . A A . 47 ILE HG22 1 1 18 20435 1 1 47 ILE HG23 H 0.787 1.707 3.040 1.00 . A A . 47 ILE HG23 1 1 18 20436 1 1 47 ILE N N -1.273 2.843 4.197 1.00 . A A . 47 ILE N 1 1 18 20437 1 1 47 ILE O O -2.768 4.915 3.215 1.00 . A A . 47 ILE O 1 1 18 20438 1 1 48 GLU C C -2.379 7.459 1.279 1.00 . A A . 48 GLU C 1 1 18 20439 1 1 48 GLU CA C -1.902 7.420 2.730 1.00 . A A . 48 GLU CA 1 1 18 20440 1 1 48 GLU CB C -1.094 8.683 3.042 1.00 . A A . 48 GLU CB 1 1 18 20441 1 1 48 GLU CD C -2.977 9.879 4.176 1.00 . A A . 48 GLU CD 1 1 18 20442 1 1 48 GLU CG C -2.004 9.913 2.996 1.00 . A A . 48 GLU CG 1 1 18 20443 1 1 48 GLU H H -0.055 6.322 2.887 1.00 . A A . 48 GLU H 1 1 18 20444 1 1 48 GLU HA H -2.755 7.362 3.392 1.00 . A A . 48 GLU HA 1 1 18 20445 1 1 48 GLU HB2 H -0.659 8.596 4.026 1.00 . A A . 48 GLU HB2 1 1 18 20446 1 1 48 GLU HB3 H -0.310 8.793 2.310 1.00 . A A . 48 GLU HB3 1 1 18 20447 1 1 48 GLU HG2 H -1.399 10.807 3.055 1.00 . A A . 48 GLU HG2 1 1 18 20448 1 1 48 GLU HG3 H -2.561 9.919 2.073 1.00 . A A . 48 GLU HG3 1 1 18 20449 1 1 48 GLU N N -1.031 6.228 2.926 1.00 . A A . 48 GLU N 1 1 18 20450 1 1 48 GLU O O -1.605 7.692 0.371 1.00 . A A . 48 GLU O 1 1 18 20451 1 1 48 GLU OE1 O -2.806 9.030 5.035 1.00 . A A . 48 GLU OE1 1 1 18 20452 1 1 48 GLU OE2 O -3.874 10.705 4.201 1.00 . A A . 48 GLU OE2 1 1 18 20453 1 1 49 TYR C C -5.026 8.521 -0.548 1.00 . A A . 49 TYR C 1 1 18 20454 1 1 49 TYR CA C -4.187 7.255 -0.344 1.00 . A A . 49 TYR CA 1 1 18 20455 1 1 49 TYR CB C -5.071 6.024 -0.560 1.00 . A A . 49 TYR CB 1 1 18 20456 1 1 49 TYR CD1 C -4.784 5.491 -3.004 1.00 . A A . 49 TYR CD1 1 1 18 20457 1 1 49 TYR CD2 C -6.843 6.539 -2.272 1.00 . A A . 49 TYR CD2 1 1 18 20458 1 1 49 TYR CE1 C -5.253 5.488 -4.322 1.00 . A A . 49 TYR CE1 1 1 18 20459 1 1 49 TYR CE2 C -7.313 6.537 -3.591 1.00 . A A . 49 TYR CE2 1 1 18 20460 1 1 49 TYR CG C -5.578 6.019 -1.980 1.00 . A A . 49 TYR CG 1 1 18 20461 1 1 49 TYR CZ C -6.518 6.009 -4.615 1.00 . A A . 49 TYR CZ 1 1 18 20462 1 1 49 TYR H H -4.251 7.048 1.803 1.00 . A A . 49 TYR H 1 1 18 20463 1 1 49 TYR HA H -3.377 7.242 -1.059 1.00 . A A . 49 TYR HA 1 1 18 20464 1 1 49 TYR HB2 H -4.495 5.129 -0.379 1.00 . A A . 49 TYR HB2 1 1 18 20465 1 1 49 TYR HB3 H -5.909 6.057 0.120 1.00 . A A . 49 TYR HB3 1 1 18 20466 1 1 49 TYR HD1 H -3.807 5.088 -2.778 1.00 . A A . 49 TYR HD1 1 1 18 20467 1 1 49 TYR HD2 H -7.457 6.945 -1.482 1.00 . A A . 49 TYR HD2 1 1 18 20468 1 1 49 TYR HE1 H -4.640 5.082 -5.113 1.00 . A A . 49 TYR HE1 1 1 18 20469 1 1 49 TYR HE2 H -8.289 6.939 -3.817 1.00 . A A . 49 TYR HE2 1 1 18 20470 1 1 49 TYR HH H -6.229 5.866 -6.496 1.00 . A A . 49 TYR HH 1 1 18 20471 1 1 49 TYR N N -3.649 7.233 1.052 1.00 . A A . 49 TYR N 1 1 18 20472 1 1 49 TYR O O -6.040 8.715 0.099 1.00 . A A . 49 TYR O 1 1 18 20473 1 1 49 TYR OH O -6.980 6.006 -5.915 1.00 . A A . 49 TYR OH 1 1 18 20474 1 1 50 LYS C C -5.799 11.285 -0.390 1.00 . A A . 50 LYS C 1 1 18 20475 1 1 50 LYS CA C -5.380 10.633 -1.715 1.00 . A A . 50 LYS CA 1 1 18 20476 1 1 50 LYS CB C -6.627 10.302 -2.544 1.00 . A A . 50 LYS CB 1 1 18 20477 1 1 50 LYS CD C -5.531 10.466 -4.813 1.00 . A A . 50 LYS CD 1 1 18 20478 1 1 50 LYS CE C -5.307 9.722 -6.128 1.00 . A A . 50 LYS CE 1 1 18 20479 1 1 50 LYS CG C -6.250 9.541 -3.825 1.00 . A A . 50 LYS CG 1 1 18 20480 1 1 50 LYS H H -3.797 9.187 -1.962 1.00 . A A . 50 LYS H 1 1 18 20481 1 1 50 LYS HA H -4.759 11.325 -2.257 1.00 . A A . 50 LYS HA 1 1 18 20482 1 1 50 LYS HB2 H -7.291 9.689 -1.957 1.00 . A A . 50 LYS HB2 1 1 18 20483 1 1 50 LYS HB3 H -7.131 11.219 -2.811 1.00 . A A . 50 LYS HB3 1 1 18 20484 1 1 50 LYS HD2 H -6.133 11.345 -4.992 1.00 . A A . 50 LYS HD2 1 1 18 20485 1 1 50 LYS HD3 H -4.575 10.759 -4.410 1.00 . A A . 50 LYS HD3 1 1 18 20486 1 1 50 LYS HE2 H -4.652 8.881 -5.959 1.00 . A A . 50 LYS HE2 1 1 18 20487 1 1 50 LYS HE3 H -6.255 9.372 -6.510 1.00 . A A . 50 LYS HE3 1 1 18 20488 1 1 50 LYS HG2 H -5.598 8.718 -3.569 1.00 . A A . 50 LYS HG2 1 1 18 20489 1 1 50 LYS HG3 H -7.145 9.154 -4.285 1.00 . A A . 50 LYS HG3 1 1 18 20490 1 1 50 LYS HZ1 H -5.311 11.469 -7.258 1.00 . A A . 50 LYS HZ1 1 1 18 20491 1 1 50 LYS HZ2 H -4.551 10.155 -8.017 1.00 . A A . 50 LYS HZ2 1 1 18 20492 1 1 50 LYS HZ3 H -3.767 10.972 -6.751 1.00 . A A . 50 LYS HZ3 1 1 18 20493 1 1 50 LYS N N -4.615 9.376 -1.450 1.00 . A A . 50 LYS N 1 1 18 20494 1 1 50 LYS NZ N -4.687 10.650 -7.114 1.00 . A A . 50 LYS NZ 1 1 18 20495 1 1 50 LYS O O -5.103 12.134 0.134 1.00 . A A . 50 LYS O 1 1 18 20496 1 1 51 GLY C C -7.636 10.376 2.460 1.00 . A A . 51 GLY C 1 1 18 20497 1 1 51 GLY CA C -7.406 11.497 1.442 1.00 . A A . 51 GLY CA 1 1 18 20498 1 1 51 GLY H H -7.474 10.223 -0.292 1.00 . A A . 51 GLY H 1 1 18 20499 1 1 51 GLY HA2 H -6.676 12.192 1.833 1.00 . A A . 51 GLY HA2 1 1 18 20500 1 1 51 GLY HA3 H -8.338 12.016 1.274 1.00 . A A . 51 GLY HA3 1 1 18 20501 1 1 51 GLY N N -6.931 10.904 0.152 1.00 . A A . 51 GLY N 1 1 18 20502 1 1 51 GLY O O -7.425 10.544 3.647 1.00 . A A . 51 GLY O 1 1 18 20503 1 1 52 SER C C -7.044 7.262 3.094 1.00 . A A . 52 SER C 1 1 18 20504 1 1 52 SER CA C -8.319 8.092 2.934 1.00 . A A . 52 SER CA 1 1 18 20505 1 1 52 SER CB C -9.439 7.214 2.378 1.00 . A A . 52 SER CB 1 1 18 20506 1 1 52 SER H H -8.228 9.120 1.039 1.00 . A A . 52 SER H 1 1 18 20507 1 1 52 SER HA H -8.618 8.475 3.901 1.00 . A A . 52 SER HA 1 1 18 20508 1 1 52 SER HB2 H -9.488 6.292 2.936 1.00 . A A . 52 SER HB2 1 1 18 20509 1 1 52 SER HB3 H -10.383 7.736 2.467 1.00 . A A . 52 SER HB3 1 1 18 20510 1 1 52 SER HG H -9.972 7.088 0.510 1.00 . A A . 52 SER HG 1 1 18 20511 1 1 52 SER N N -8.068 9.231 2.002 1.00 . A A . 52 SER N 1 1 18 20512 1 1 52 SER O O -6.084 7.435 2.370 1.00 . A A . 52 SER O 1 1 18 20513 1 1 52 SER OG O -9.171 6.919 1.013 1.00 . A A . 52 SER OG 1 1 18 20514 1 1 53 HIS C C -6.028 4.165 3.524 1.00 . A A . 53 HIS C 1 1 18 20515 1 1 53 HIS CA C -5.832 5.498 4.254 1.00 . A A . 53 HIS CA 1 1 18 20516 1 1 53 HIS CB C -5.664 5.250 5.756 1.00 . A A . 53 HIS CB 1 1 18 20517 1 1 53 HIS CD2 C -4.074 7.168 6.584 1.00 . A A . 53 HIS CD2 1 1 18 20518 1 1 53 HIS CE1 C -5.566 8.449 7.494 1.00 . A A . 53 HIS CE1 1 1 18 20519 1 1 53 HIS CG C -5.285 6.544 6.422 1.00 . A A . 53 HIS CG 1 1 18 20520 1 1 53 HIS H H -7.828 6.240 4.602 1.00 . A A . 53 HIS H 1 1 18 20521 1 1 53 HIS HA H -4.951 5.993 3.870 1.00 . A A . 53 HIS HA 1 1 18 20522 1 1 53 HIS HB2 H -6.595 4.891 6.168 1.00 . A A . 53 HIS HB2 1 1 18 20523 1 1 53 HIS HB3 H -4.887 4.518 5.923 1.00 . A A . 53 HIS HB3 1 1 18 20524 1 1 53 HIS HD1 H -7.188 7.219 7.064 1.00 . A A . 53 HIS HD1 1 1 18 20525 1 1 53 HIS HD2 H -3.126 6.786 6.233 1.00 . A A . 53 HIS HD2 1 1 18 20526 1 1 53 HIS HE1 H -6.041 9.272 8.006 1.00 . A A . 53 HIS HE1 1 1 18 20527 1 1 53 HIS N N -7.035 6.357 4.036 1.00 . A A . 53 HIS N 1 1 18 20528 1 1 53 HIS ND1 N -6.223 7.378 7.011 1.00 . A A . 53 HIS ND1 1 1 18 20529 1 1 53 HIS NE2 N -4.252 8.371 7.261 1.00 . A A . 53 HIS NE2 1 1 18 20530 1 1 53 HIS O O -6.915 3.396 3.837 1.00 . A A . 53 HIS O 1 1 18 20531 1 1 54 GLY C C -4.587 1.493 2.482 1.00 . A A . 54 GLY C 1 1 18 20532 1 1 54 GLY CA C -5.349 2.616 1.773 1.00 . A A . 54 GLY CA 1 1 18 20533 1 1 54 GLY H H -4.506 4.532 2.300 1.00 . A A . 54 GLY H 1 1 18 20534 1 1 54 GLY HA2 H -6.394 2.350 1.700 1.00 . A A . 54 GLY HA2 1 1 18 20535 1 1 54 GLY HA3 H -4.947 2.749 0.780 1.00 . A A . 54 GLY HA3 1 1 18 20536 1 1 54 GLY N N -5.210 3.892 2.540 1.00 . A A . 54 GLY N 1 1 18 20537 1 1 54 GLY O O -3.622 1.730 3.183 1.00 . A A . 54 GLY O 1 1 18 20538 1 1 55 TYR C C -3.853 -1.858 1.842 1.00 . A A . 55 TYR C 1 1 18 20539 1 1 55 TYR CA C -4.335 -0.900 2.933 1.00 . A A . 55 TYR CA 1 1 18 20540 1 1 55 TYR CB C -5.333 -1.623 3.835 1.00 . A A . 55 TYR CB 1 1 18 20541 1 1 55 TYR CD1 C -6.699 0.263 4.786 1.00 . A A . 55 TYR CD1 1 1 18 20542 1 1 55 TYR CD2 C -5.081 -0.842 6.215 1.00 . A A . 55 TYR CD2 1 1 18 20543 1 1 55 TYR CE1 C -7.051 1.110 5.840 1.00 . A A . 55 TYR CE1 1 1 18 20544 1 1 55 TYR CE2 C -5.433 0.006 7.269 1.00 . A A . 55 TYR CE2 1 1 18 20545 1 1 55 TYR CG C -5.712 -0.712 4.973 1.00 . A A . 55 TYR CG 1 1 18 20546 1 1 55 TYR CZ C -6.419 0.982 7.082 1.00 . A A . 55 TYR CZ 1 1 18 20547 1 1 55 TYR H H -5.791 0.118 1.713 1.00 . A A . 55 TYR H 1 1 18 20548 1 1 55 TYR HA H -3.489 -0.570 3.523 1.00 . A A . 55 TYR HA 1 1 18 20549 1 1 55 TYR HB2 H -6.213 -1.875 3.263 1.00 . A A . 55 TYR HB2 1 1 18 20550 1 1 55 TYR HB3 H -4.885 -2.525 4.228 1.00 . A A . 55 TYR HB3 1 1 18 20551 1 1 55 TYR HD1 H -7.183 0.362 3.826 1.00 . A A . 55 TYR HD1 1 1 18 20552 1 1 55 TYR HD2 H -4.320 -1.596 6.356 1.00 . A A . 55 TYR HD2 1 1 18 20553 1 1 55 TYR HE1 H -7.813 1.863 5.696 1.00 . A A . 55 TYR HE1 1 1 18 20554 1 1 55 TYR HE2 H -4.945 -0.094 8.227 1.00 . A A . 55 TYR HE2 1 1 18 20555 1 1 55 TYR HH H -6.902 1.276 8.904 1.00 . A A . 55 TYR HH 1 1 18 20556 1 1 55 TYR N N -5.015 0.271 2.291 1.00 . A A . 55 TYR N 1 1 18 20557 1 1 55 TYR O O -4.545 -2.104 0.874 1.00 . A A . 55 TYR O 1 1 18 20558 1 1 55 TYR OH O -6.771 1.816 8.122 1.00 . A A . 55 TYR OH 1 1 18 20559 1 1 56 VAL C C -1.483 -4.538 1.647 1.00 . A A . 56 VAL C 1 1 18 20560 1 1 56 VAL CA C -2.136 -3.342 0.955 1.00 . A A . 56 VAL CA 1 1 18 20561 1 1 56 VAL CB C -1.105 -2.617 0.087 1.00 . A A . 56 VAL CB 1 1 18 20562 1 1 56 VAL CG1 C -1.811 -1.555 -0.760 1.00 . A A . 56 VAL CG1 1 1 18 20563 1 1 56 VAL CG2 C -0.059 -1.943 0.981 1.00 . A A . 56 VAL CG2 1 1 18 20564 1 1 56 VAL H H -2.129 -2.183 2.776 1.00 . A A . 56 VAL H 1 1 18 20565 1 1 56 VAL HA H -2.941 -3.699 0.326 1.00 . A A . 56 VAL HA 1 1 18 20566 1 1 56 VAL HB H -0.622 -3.331 -0.564 1.00 . A A . 56 VAL HB 1 1 18 20567 1 1 56 VAL HG11 H -2.575 -2.023 -1.363 1.00 . A A . 56 VAL HG11 1 1 18 20568 1 1 56 VAL HG12 H -1.090 -1.072 -1.403 1.00 . A A . 56 VAL HG12 1 1 18 20569 1 1 56 VAL HG13 H -2.263 -0.820 -0.111 1.00 . A A . 56 VAL HG13 1 1 18 20570 1 1 56 VAL HG21 H 0.572 -1.306 0.377 1.00 . A A . 56 VAL HG21 1 1 18 20571 1 1 56 VAL HG22 H 0.547 -2.698 1.460 1.00 . A A . 56 VAL HG22 1 1 18 20572 1 1 56 VAL HG23 H -0.551 -1.347 1.733 1.00 . A A . 56 VAL HG23 1 1 18 20573 1 1 56 VAL N N -2.670 -2.398 1.987 1.00 . A A . 56 VAL N 1 1 18 20574 1 1 56 VAL O O -1.009 -4.445 2.760 1.00 . A A . 56 VAL O 1 1 18 20575 1 1 57 ALA C C 0.670 -6.796 1.578 1.00 . A A . 57 ALA C 1 1 18 20576 1 1 57 ALA CA C -0.859 -6.884 1.597 1.00 . A A . 57 ALA CA 1 1 18 20577 1 1 57 ALA CB C -1.303 -8.108 0.800 1.00 . A A . 57 ALA CB 1 1 18 20578 1 1 57 ALA H H -1.858 -5.709 0.094 1.00 . A A . 57 ALA H 1 1 18 20579 1 1 57 ALA HA H -1.198 -6.983 2.617 1.00 . A A . 57 ALA HA 1 1 18 20580 1 1 57 ALA HB1 H -1.069 -9.005 1.354 1.00 . A A . 57 ALA HB1 1 1 18 20581 1 1 57 ALA HB2 H -0.790 -8.125 -0.149 1.00 . A A . 57 ALA HB2 1 1 18 20582 1 1 57 ALA HB3 H -2.369 -8.057 0.632 1.00 . A A . 57 ALA HB3 1 1 18 20583 1 1 57 ALA N N -1.464 -5.662 0.991 1.00 . A A . 57 ALA N 1 1 18 20584 1 1 57 ALA O O 1.263 -6.234 0.677 1.00 . A A . 57 ALA O 1 1 18 20585 1 1 58 LYS C C 3.359 -8.257 1.520 1.00 . A A . 58 LYS C 1 1 18 20586 1 1 58 LYS CA C 2.801 -7.337 2.609 1.00 . A A . 58 LYS CA 1 1 18 20587 1 1 58 LYS CB C 3.279 -7.820 3.984 1.00 . A A . 58 LYS CB 1 1 18 20588 1 1 58 LYS CD C 3.216 -9.693 5.632 1.00 . A A . 58 LYS CD 1 1 18 20589 1 1 58 LYS CE C 2.699 -11.108 5.906 1.00 . A A . 58 LYS CE 1 1 18 20590 1 1 58 LYS CG C 2.775 -9.242 4.237 1.00 . A A . 58 LYS CG 1 1 18 20591 1 1 58 LYS H H 0.809 -7.819 3.275 1.00 . A A . 58 LYS H 1 1 18 20592 1 1 58 LYS HA H 3.149 -6.331 2.441 1.00 . A A . 58 LYS HA 1 1 18 20593 1 1 58 LYS HB2 H 4.358 -7.813 4.011 1.00 . A A . 58 LYS HB2 1 1 18 20594 1 1 58 LYS HB3 H 2.895 -7.163 4.751 1.00 . A A . 58 LYS HB3 1 1 18 20595 1 1 58 LYS HD2 H 4.296 -9.687 5.686 1.00 . A A . 58 LYS HD2 1 1 18 20596 1 1 58 LYS HD3 H 2.816 -9.016 6.371 1.00 . A A . 58 LYS HD3 1 1 18 20597 1 1 58 LYS HE2 H 2.711 -11.295 6.969 1.00 . A A . 58 LYS HE2 1 1 18 20598 1 1 58 LYS HE3 H 1.689 -11.204 5.535 1.00 . A A . 58 LYS HE3 1 1 18 20599 1 1 58 LYS HG2 H 1.696 -9.254 4.176 1.00 . A A . 58 LYS HG2 1 1 18 20600 1 1 58 LYS HG3 H 3.186 -9.912 3.498 1.00 . A A . 58 LYS HG3 1 1 18 20601 1 1 58 LYS HZ1 H 4.159 -11.612 4.507 1.00 . A A . 58 LYS HZ1 1 1 18 20602 1 1 58 LYS HZ2 H 2.991 -12.818 4.751 1.00 . A A . 58 LYS HZ2 1 1 18 20603 1 1 58 LYS HZ3 H 4.196 -12.555 5.919 1.00 . A A . 58 LYS HZ3 1 1 18 20604 1 1 58 LYS N N 1.311 -7.364 2.566 1.00 . A A . 58 LYS N 1 1 18 20605 1 1 58 LYS NZ N 3.578 -12.098 5.219 1.00 . A A . 58 LYS NZ 1 1 18 20606 1 1 58 LYS O O 4.533 -8.222 1.198 1.00 . A A . 58 LYS O 1 1 18 20607 1 1 59 GLU C C 3.434 -9.259 -1.339 1.00 . A A . 59 GLU C 1 1 18 20608 1 1 59 GLU CA C 2.993 -10.034 -0.095 1.00 . A A . 59 GLU CA 1 1 18 20609 1 1 59 GLU CB C 1.850 -10.977 -0.469 1.00 . A A . 59 GLU CB 1 1 18 20610 1 1 59 GLU CD C 0.338 -12.771 0.366 1.00 . A A . 59 GLU CD 1 1 18 20611 1 1 59 GLU CG C 1.546 -11.901 0.706 1.00 . A A . 59 GLU CG 1 1 18 20612 1 1 59 GLU H H 1.587 -9.105 1.250 1.00 . A A . 59 GLU H 1 1 18 20613 1 1 59 GLU HA H 3.824 -10.612 0.281 1.00 . A A . 59 GLU HA 1 1 18 20614 1 1 59 GLU HB2 H 0.972 -10.397 -0.708 1.00 . A A . 59 GLU HB2 1 1 18 20615 1 1 59 GLU HB3 H 2.136 -11.569 -1.325 1.00 . A A . 59 GLU HB3 1 1 18 20616 1 1 59 GLU HG2 H 2.402 -12.530 0.899 1.00 . A A . 59 GLU HG2 1 1 18 20617 1 1 59 GLU HG3 H 1.327 -11.309 1.583 1.00 . A A . 59 GLU HG3 1 1 18 20618 1 1 59 GLU N N 2.524 -9.092 0.962 1.00 . A A . 59 GLU N 1 1 18 20619 1 1 59 GLU O O 4.387 -9.623 -1.999 1.00 . A A . 59 GLU O 1 1 18 20620 1 1 59 GLU OE1 O -0.194 -12.611 -0.721 1.00 . A A . 59 GLU OE1 1 1 18 20621 1 1 59 GLU OE2 O -0.040 -13.582 1.196 1.00 . A A . 59 GLU OE2 1 1 18 20622 1 1 60 TYR C C 3.974 -6.215 -2.510 1.00 . A A . 60 TYR C 1 1 18 20623 1 1 60 TYR CA C 3.111 -7.420 -2.894 1.00 . A A . 60 TYR CA 1 1 18 20624 1 1 60 TYR CB C 1.833 -6.921 -3.568 1.00 . A A . 60 TYR CB 1 1 18 20625 1 1 60 TYR CD1 C 1.367 -8.955 -4.986 1.00 . A A . 60 TYR CD1 1 1 18 20626 1 1 60 TYR CD2 C -0.217 -8.356 -3.250 1.00 . A A . 60 TYR CD2 1 1 18 20627 1 1 60 TYR CE1 C 0.573 -10.055 -5.331 1.00 . A A . 60 TYR CE1 1 1 18 20628 1 1 60 TYR CE2 C -1.010 -9.457 -3.593 1.00 . A A . 60 TYR CE2 1 1 18 20629 1 1 60 TYR CG C 0.973 -8.105 -3.945 1.00 . A A . 60 TYR CG 1 1 18 20630 1 1 60 TYR CZ C -0.616 -10.305 -4.635 1.00 . A A . 60 TYR CZ 1 1 18 20631 1 1 60 TYR H H 1.965 -7.935 -1.136 1.00 . A A . 60 TYR H 1 1 18 20632 1 1 60 TYR HA H 3.655 -8.048 -3.586 1.00 . A A . 60 TYR HA 1 1 18 20633 1 1 60 TYR HB2 H 1.295 -6.285 -2.883 1.00 . A A . 60 TYR HB2 1 1 18 20634 1 1 60 TYR HB3 H 2.087 -6.361 -4.454 1.00 . A A . 60 TYR HB3 1 1 18 20635 1 1 60 TYR HD1 H 2.284 -8.762 -5.521 1.00 . A A . 60 TYR HD1 1 1 18 20636 1 1 60 TYR HD2 H -0.522 -7.702 -2.446 1.00 . A A . 60 TYR HD2 1 1 18 20637 1 1 60 TYR HE1 H 0.876 -10.710 -6.133 1.00 . A A . 60 TYR HE1 1 1 18 20638 1 1 60 TYR HE2 H -1.926 -9.650 -3.056 1.00 . A A . 60 TYR HE2 1 1 18 20639 1 1 60 TYR HH H -2.211 -11.062 -5.362 1.00 . A A . 60 TYR HH 1 1 18 20640 1 1 60 TYR N N 2.739 -8.204 -1.676 1.00 . A A . 60 TYR N 1 1 18 20641 1 1 60 TYR O O 4.491 -5.520 -3.363 1.00 . A A . 60 TYR O 1 1 18 20642 1 1 60 TYR OH O -1.397 -11.392 -4.973 1.00 . A A . 60 TYR OH 1 1 18 20643 1 1 61 ILE C C 6.260 -5.305 -0.172 1.00 . A A . 61 ILE C 1 1 18 20644 1 1 61 ILE CA C 4.950 -4.787 -0.780 1.00 . A A . 61 ILE CA 1 1 18 20645 1 1 61 ILE CB C 4.147 -3.983 0.270 1.00 . A A . 61 ILE CB 1 1 18 20646 1 1 61 ILE CD1 C 2.325 -3.759 -1.449 1.00 . A A . 61 ILE CD1 1 1 18 20647 1 1 61 ILE CG1 C 3.198 -3.008 -0.441 1.00 . A A . 61 ILE CG1 1 1 18 20648 1 1 61 ILE CG2 C 5.091 -3.181 1.183 1.00 . A A . 61 ILE CG2 1 1 18 20649 1 1 61 ILE H H 3.695 -6.533 -0.570 1.00 . A A . 61 ILE H 1 1 18 20650 1 1 61 ILE HA H 5.180 -4.143 -1.622 1.00 . A A . 61 ILE HA 1 1 18 20651 1 1 61 ILE HB H 3.571 -4.666 0.869 1.00 . A A . 61 ILE HB 1 1 18 20652 1 1 61 ILE HD11 H 1.432 -3.189 -1.643 1.00 . A A . 61 ILE HD11 1 1 18 20653 1 1 61 ILE HD12 H 2.055 -4.728 -1.051 1.00 . A A . 61 ILE HD12 1 1 18 20654 1 1 61 ILE HD13 H 2.872 -3.886 -2.371 1.00 . A A . 61 ILE HD13 1 1 18 20655 1 1 61 ILE HG12 H 2.568 -2.525 0.290 1.00 . A A . 61 ILE HG12 1 1 18 20656 1 1 61 ILE HG13 H 3.779 -2.263 -0.960 1.00 . A A . 61 ILE HG13 1 1 18 20657 1 1 61 ILE HG21 H 5.504 -3.838 1.935 1.00 . A A . 61 ILE HG21 1 1 18 20658 1 1 61 ILE HG22 H 4.545 -2.384 1.666 1.00 . A A . 61 ILE HG22 1 1 18 20659 1 1 61 ILE HG23 H 5.891 -2.761 0.593 1.00 . A A . 61 ILE HG23 1 1 18 20660 1 1 61 ILE N N 4.128 -5.957 -1.234 1.00 . A A . 61 ILE N 1 1 18 20661 1 1 61 ILE O O 6.262 -6.169 0.681 1.00 . A A . 61 ILE O 1 1 18 20662 1 1 62 LYS C C 9.667 -4.064 -0.012 1.00 . A A . 62 LYS C 1 1 18 20663 1 1 62 LYS CA C 8.689 -5.239 -0.059 1.00 . A A . 62 LYS CA 1 1 18 20664 1 1 62 LYS CB C 9.255 -6.354 -0.942 1.00 . A A . 62 LYS CB 1 1 18 20665 1 1 62 LYS CD C 10.067 -6.960 -3.218 1.00 . A A . 62 LYS CD 1 1 18 20666 1 1 62 LYS CE C 10.657 -6.397 -4.512 1.00 . A A . 62 LYS CE 1 1 18 20667 1 1 62 LYS CG C 9.594 -5.809 -2.333 1.00 . A A . 62 LYS CG 1 1 18 20668 1 1 62 LYS H H 7.353 -4.084 -1.297 1.00 . A A . 62 LYS H 1 1 18 20669 1 1 62 LYS HA H 8.551 -5.619 0.945 1.00 . A A . 62 LYS HA 1 1 18 20670 1 1 62 LYS HB2 H 10.150 -6.754 -0.485 1.00 . A A . 62 LYS HB2 1 1 18 20671 1 1 62 LYS HB3 H 8.521 -7.141 -1.037 1.00 . A A . 62 LYS HB3 1 1 18 20672 1 1 62 LYS HD2 H 10.823 -7.527 -2.695 1.00 . A A . 62 LYS HD2 1 1 18 20673 1 1 62 LYS HD3 H 9.232 -7.601 -3.454 1.00 . A A . 62 LYS HD3 1 1 18 20674 1 1 62 LYS HE2 H 11.425 -5.676 -4.274 1.00 . A A . 62 LYS HE2 1 1 18 20675 1 1 62 LYS HE3 H 11.085 -7.202 -5.091 1.00 . A A . 62 LYS HE3 1 1 18 20676 1 1 62 LYS HG2 H 8.714 -5.355 -2.767 1.00 . A A . 62 LYS HG2 1 1 18 20677 1 1 62 LYS HG3 H 10.381 -5.074 -2.258 1.00 . A A . 62 LYS HG3 1 1 18 20678 1 1 62 LYS HZ1 H 8.878 -5.324 -4.654 1.00 . A A . 62 LYS HZ1 1 1 18 20679 1 1 62 LYS HZ2 H 9.117 -6.436 -5.912 1.00 . A A . 62 LYS HZ2 1 1 18 20680 1 1 62 LYS HZ3 H 9.996 -4.982 -5.887 1.00 . A A . 62 LYS HZ3 1 1 18 20681 1 1 62 LYS N N 7.377 -4.781 -0.609 1.00 . A A . 62 LYS N 1 1 18 20682 1 1 62 LYS NZ N 9.581 -5.735 -5.301 1.00 . A A . 62 LYS NZ 1 1 18 20683 1 1 62 LYS O O 9.332 -2.948 -0.364 1.00 . A A . 62 LYS O 1 1 18 20684 1 1 63 ASP C C 11.390 -2.134 1.456 1.00 . A A . 63 ASP C 1 1 18 20685 1 1 63 ASP CA C 11.889 -3.224 0.507 1.00 . A A . 63 ASP CA 1 1 18 20686 1 1 63 ASP CB C 12.132 -2.625 -0.883 1.00 . A A . 63 ASP CB 1 1 18 20687 1 1 63 ASP CG C 13.400 -1.767 -0.860 1.00 . A A . 63 ASP CG 1 1 18 20688 1 1 63 ASP H H 11.113 -5.222 0.705 1.00 . A A . 63 ASP H 1 1 18 20689 1 1 63 ASP HA H 12.816 -3.634 0.886 1.00 . A A . 63 ASP HA 1 1 18 20690 1 1 63 ASP HB2 H 12.250 -3.419 -1.603 1.00 . A A . 63 ASP HB2 1 1 18 20691 1 1 63 ASP HB3 H 11.295 -2.011 -1.165 1.00 . A A . 63 ASP HB3 1 1 18 20692 1 1 63 ASP N N 10.874 -4.311 0.426 1.00 . A A . 63 ASP N 1 1 18 20693 1 1 63 ASP O O 11.453 -0.957 1.158 1.00 . A A . 63 ASP O 1 1 18 20694 1 1 63 ASP OD1 O 14.160 -1.886 0.088 1.00 . A A . 63 ASP OD1 1 1 18 20695 1 1 63 ASP OD2 O 13.592 -1.004 -1.793 1.00 . A A . 63 ASP OD2 1 1 18 20696 1 1 64 ILE C C 11.597 -0.830 4.249 1.00 . A A . 64 ILE C 1 1 18 20697 1 1 64 ILE CA C 10.401 -1.508 3.579 1.00 . A A . 64 ILE CA 1 1 18 20698 1 1 64 ILE CB C 9.543 -2.206 4.630 1.00 . A A . 64 ILE CB 1 1 18 20699 1 1 64 ILE CD1 C 7.550 -3.682 4.930 1.00 . A A . 64 ILE CD1 1 1 18 20700 1 1 64 ILE CG1 C 8.291 -2.766 3.956 1.00 . A A . 64 ILE CG1 1 1 18 20701 1 1 64 ILE CG2 C 9.143 -1.208 5.717 1.00 . A A . 64 ILE CG2 1 1 18 20702 1 1 64 ILE H H 10.865 -3.471 2.822 1.00 . A A . 64 ILE H 1 1 18 20703 1 1 64 ILE HA H 9.808 -0.765 3.065 1.00 . A A . 64 ILE HA 1 1 18 20704 1 1 64 ILE HB H 10.107 -3.013 5.073 1.00 . A A . 64 ILE HB 1 1 18 20705 1 1 64 ILE HD11 H 8.214 -4.467 5.261 1.00 . A A . 64 ILE HD11 1 1 18 20706 1 1 64 ILE HD12 H 6.696 -4.118 4.434 1.00 . A A . 64 ILE HD12 1 1 18 20707 1 1 64 ILE HD13 H 7.218 -3.107 5.781 1.00 . A A . 64 ILE HD13 1 1 18 20708 1 1 64 ILE HG12 H 7.644 -1.952 3.664 1.00 . A A . 64 ILE HG12 1 1 18 20709 1 1 64 ILE HG13 H 8.576 -3.331 3.081 1.00 . A A . 64 ILE HG13 1 1 18 20710 1 1 64 ILE HG21 H 10.006 -0.971 6.320 1.00 . A A . 64 ILE HG21 1 1 18 20711 1 1 64 ILE HG22 H 8.375 -1.642 6.342 1.00 . A A . 64 ILE HG22 1 1 18 20712 1 1 64 ILE HG23 H 8.766 -0.307 5.256 1.00 . A A . 64 ILE HG23 1 1 18 20713 1 1 64 ILE N N 10.899 -2.516 2.602 1.00 . A A . 64 ILE N 1 1 18 20714 1 1 64 ILE O O 12.517 -1.482 4.700 1.00 . A A . 64 ILE O 1 1 18 20715 1 1 65 LYS C C 12.315 1.800 6.280 1.00 . A A . 65 LYS C 1 1 18 20716 1 1 65 LYS CA C 12.738 1.221 4.929 1.00 . A A . 65 LYS CA 1 1 18 20717 1 1 65 LYS CB C 13.154 2.362 4.004 1.00 . A A . 65 LYS CB 1 1 18 20718 1 1 65 LYS CD C 14.087 2.918 1.751 1.00 . A A . 65 LYS CD 1 1 18 20719 1 1 65 LYS CE C 15.190 3.811 2.345 1.00 . A A . 65 LYS CE 1 1 18 20720 1 1 65 LYS CG C 13.749 1.781 2.721 1.00 . A A . 65 LYS CG 1 1 18 20721 1 1 65 LYS H H 10.844 0.978 3.923 1.00 . A A . 65 LYS H 1 1 18 20722 1 1 65 LYS HA H 13.579 0.557 5.073 1.00 . A A . 65 LYS HA 1 1 18 20723 1 1 65 LYS HB2 H 12.288 2.962 3.763 1.00 . A A . 65 LYS HB2 1 1 18 20724 1 1 65 LYS HB3 H 13.893 2.977 4.495 1.00 . A A . 65 LYS HB3 1 1 18 20725 1 1 65 LYS HD2 H 14.429 2.498 0.815 1.00 . A A . 65 LYS HD2 1 1 18 20726 1 1 65 LYS HD3 H 13.203 3.512 1.574 1.00 . A A . 65 LYS HD3 1 1 18 20727 1 1 65 LYS HE2 H 15.858 3.219 2.952 1.00 . A A . 65 LYS HE2 1 1 18 20728 1 1 65 LYS HE3 H 15.750 4.271 1.544 1.00 . A A . 65 LYS HE3 1 1 18 20729 1 1 65 LYS HG2 H 14.646 1.229 2.959 1.00 . A A . 65 LYS HG2 1 1 18 20730 1 1 65 LYS HG3 H 13.031 1.119 2.260 1.00 . A A . 65 LYS HG3 1 1 18 20731 1 1 65 LYS HZ1 H 14.880 5.805 2.852 1.00 . A A . 65 LYS HZ1 1 1 18 20732 1 1 65 LYS HZ2 H 14.850 4.745 4.175 1.00 . A A . 65 LYS HZ2 1 1 18 20733 1 1 65 LYS HZ3 H 13.529 4.807 3.108 1.00 . A A . 65 LYS HZ3 1 1 18 20734 1 1 65 LYS N N 11.595 0.478 4.305 1.00 . A A . 65 LYS N 1 1 18 20735 1 1 65 LYS NZ N 14.566 4.873 3.184 1.00 . A A . 65 LYS NZ 1 1 18 20736 1 1 65 LYS O O 11.183 2.199 6.475 1.00 . A A . 65 LYS O 1 1 18 20737 1 1 66 ASP C C 12.766 3.927 8.478 1.00 . A A . 66 ASP C 1 1 18 20738 1 1 66 ASP CA C 12.907 2.406 8.557 1.00 . A A . 66 ASP CA 1 1 18 20739 1 1 66 ASP CB C 14.031 2.047 9.524 1.00 . A A . 66 ASP CB 1 1 18 20740 1 1 66 ASP CG C 13.980 0.550 9.836 1.00 . A A . 66 ASP CG 1 1 18 20741 1 1 66 ASP H H 14.134 1.529 7.021 1.00 . A A . 66 ASP H 1 1 18 20742 1 1 66 ASP HA H 11.980 1.980 8.911 1.00 . A A . 66 ASP HA 1 1 18 20743 1 1 66 ASP HB2 H 14.981 2.290 9.073 1.00 . A A . 66 ASP HB2 1 1 18 20744 1 1 66 ASP HB3 H 13.914 2.609 10.440 1.00 . A A . 66 ASP HB3 1 1 18 20745 1 1 66 ASP N N 13.227 1.852 7.210 1.00 . A A . 66 ASP N 1 1 18 20746 1 1 66 ASP O O 13.394 4.582 7.665 1.00 . A A . 66 ASP O 1 1 18 20747 1 1 66 ASP OD1 O 12.955 -0.056 9.567 1.00 . A A . 66 ASP OD1 1 1 18 20748 1 1 66 ASP OD2 O 14.965 0.037 10.338 1.00 . A A . 66 ASP OD2 1 1 18 20749 1 1 67 GLU C C 13.077 6.672 9.597 1.00 . A A . 67 GLU C 1 1 18 20750 1 1 67 GLU CA C 11.746 5.970 9.304 1.00 . A A . 67 GLU CA 1 1 18 20751 1 1 67 GLU CB C 10.713 6.352 10.371 1.00 . A A . 67 GLU CB 1 1 18 20752 1 1 67 GLU CD C 9.575 8.080 8.976 1.00 . A A . 67 GLU CD 1 1 18 20753 1 1 67 GLU CG C 10.372 7.839 10.260 1.00 . A A . 67 GLU CG 1 1 18 20754 1 1 67 GLU H H 11.446 3.941 9.959 1.00 . A A . 67 GLU H 1 1 18 20755 1 1 67 GLU HA H 11.388 6.276 8.334 1.00 . A A . 67 GLU HA 1 1 18 20756 1 1 67 GLU HB2 H 9.815 5.766 10.225 1.00 . A A . 67 GLU HB2 1 1 18 20757 1 1 67 GLU HB3 H 11.114 6.148 11.350 1.00 . A A . 67 GLU HB3 1 1 18 20758 1 1 67 GLU HG2 H 9.780 8.137 11.113 1.00 . A A . 67 GLU HG2 1 1 18 20759 1 1 67 GLU HG3 H 11.280 8.421 10.231 1.00 . A A . 67 GLU HG3 1 1 18 20760 1 1 67 GLU N N 11.942 4.492 9.318 1.00 . A A . 67 GLU N 1 1 18 20761 1 1 67 GLU O O 13.758 7.135 8.701 1.00 . A A . 67 GLU O 1 1 18 20762 1 1 67 GLU OE1 O 9.004 7.127 8.470 1.00 . A A . 67 GLU OE1 1 1 18 20763 1 1 67 GLU OE2 O 9.551 9.212 8.519 1.00 . A A . 67 GLU OE2 1 1 18 20764 1 1 68 VAL C C 15.898 6.485 11.080 1.00 . A A . 68 VAL C 1 1 18 20765 1 1 68 VAL CA C 14.722 7.455 11.204 1.00 . A A . 68 VAL CA 1 1 18 20766 1 1 68 VAL CB C 14.630 7.972 12.640 1.00 . A A . 68 VAL CB 1 1 18 20767 1 1 68 VAL CG1 C 13.466 8.959 12.741 1.00 . A A . 68 VAL CG1 1 1 18 20768 1 1 68 VAL CG2 C 14.388 6.800 13.596 1.00 . A A . 68 VAL CG2 1 1 18 20769 1 1 68 VAL H H 12.877 6.396 11.551 1.00 . A A . 68 VAL H 1 1 18 20770 1 1 68 VAL HA H 14.880 8.290 10.537 1.00 . A A . 68 VAL HA 1 1 18 20771 1 1 68 VAL HB H 15.550 8.472 12.902 1.00 . A A . 68 VAL HB 1 1 18 20772 1 1 68 VAL HG11 H 12.532 8.425 12.648 1.00 . A A . 68 VAL HG11 1 1 18 20773 1 1 68 VAL HG12 H 13.543 9.689 11.948 1.00 . A A . 68 VAL HG12 1 1 18 20774 1 1 68 VAL HG13 H 13.501 9.460 13.696 1.00 . A A . 68 VAL HG13 1 1 18 20775 1 1 68 VAL HG21 H 14.111 7.182 14.566 1.00 . A A . 68 VAL HG21 1 1 18 20776 1 1 68 VAL HG22 H 15.290 6.213 13.681 1.00 . A A . 68 VAL HG22 1 1 18 20777 1 1 68 VAL HG23 H 13.590 6.180 13.213 1.00 . A A . 68 VAL HG23 1 1 18 20778 1 1 68 VAL N N 13.446 6.769 10.846 1.00 . A A . 68 VAL N 1 1 18 20779 1 1 68 VAL O O 15.855 5.366 11.554 1.00 . A A . 68 VAL O 1 1 18 20780 1 1 69 LEU C C 19.079 6.213 11.476 1.00 . A A . 69 LEU C 1 1 18 20781 1 1 69 LEU CA C 18.148 6.042 10.272 1.00 . A A . 69 LEU CA 1 1 18 20782 1 1 69 LEU CB C 18.891 6.450 8.990 1.00 . A A . 69 LEU CB 1 1 18 20783 1 1 69 LEU CD1 C 16.717 6.228 7.764 1.00 . A A . 69 LEU CD1 1 1 18 20784 1 1 69 LEU CD2 C 18.860 6.366 6.496 1.00 . A A . 69 LEU CD2 1 1 18 20785 1 1 69 LEU CG C 18.197 5.838 7.769 1.00 . A A . 69 LEU CG 1 1 18 20786 1 1 69 LEU H H 16.957 7.824 10.072 1.00 . A A . 69 LEU H 1 1 18 20787 1 1 69 LEU HA H 17.840 5.009 10.200 1.00 . A A . 69 LEU HA 1 1 18 20788 1 1 69 LEU HB2 H 18.885 7.527 8.902 1.00 . A A . 69 LEU HB2 1 1 18 20789 1 1 69 LEU HB3 H 19.912 6.098 9.032 1.00 . A A . 69 LEU HB3 1 1 18 20790 1 1 69 LEU HD11 H 16.290 6.003 6.799 1.00 . A A . 69 LEU HD11 1 1 18 20791 1 1 69 LEU HD12 H 16.623 7.287 7.960 1.00 . A A . 69 LEU HD12 1 1 18 20792 1 1 69 LEU HD13 H 16.195 5.672 8.528 1.00 . A A . 69 LEU HD13 1 1 18 20793 1 1 69 LEU HD21 H 19.871 5.992 6.433 1.00 . A A . 69 LEU HD21 1 1 18 20794 1 1 69 LEU HD22 H 18.877 7.445 6.519 1.00 . A A . 69 LEU HD22 1 1 18 20795 1 1 69 LEU HD23 H 18.299 6.034 5.634 1.00 . A A . 69 LEU HD23 1 1 18 20796 1 1 69 LEU HG H 18.287 4.763 7.805 1.00 . A A . 69 LEU HG 1 1 18 20797 1 1 69 LEU N N 16.953 6.916 10.441 1.00 . A A . 69 LEU N 1 1 18 20798 1 1 69 LEU O O 20.104 5.568 11.579 1.00 . A A . 69 LEU O 1 1 18 20799 1 1 70 GLU C C 19.414 6.152 14.575 1.00 . A A . 70 GLU C 1 1 18 20800 1 1 70 GLU CA C 19.597 7.298 13.580 1.00 . A A . 70 GLU CA 1 1 18 20801 1 1 70 GLU CB C 19.219 8.620 14.247 1.00 . A A . 70 GLU CB 1 1 18 20802 1 1 70 GLU CD C 19.150 11.099 13.946 1.00 . A A . 70 GLU CD 1 1 18 20803 1 1 70 GLU CG C 19.611 9.778 13.329 1.00 . A A . 70 GLU CG 1 1 18 20804 1 1 70 GLU H H 17.898 7.591 12.282 1.00 . A A . 70 GLU H 1 1 18 20805 1 1 70 GLU HA H 20.630 7.340 13.268 1.00 . A A . 70 GLU HA 1 1 18 20806 1 1 70 GLU HB2 H 18.153 8.641 14.420 1.00 . A A . 70 GLU HB2 1 1 18 20807 1 1 70 GLU HB3 H 19.742 8.715 15.187 1.00 . A A . 70 GLU HB3 1 1 18 20808 1 1 70 GLU HG2 H 20.684 9.791 13.208 1.00 . A A . 70 GLU HG2 1 1 18 20809 1 1 70 GLU HG3 H 19.141 9.650 12.365 1.00 . A A . 70 GLU HG3 1 1 18 20810 1 1 70 GLU N N 18.730 7.080 12.386 1.00 . A A . 70 GLU N 1 1 18 20811 1 1 70 GLU O O 18.310 5.735 14.869 1.00 . A A . 70 GLU O 1 1 18 20812 1 1 70 GLU OE1 O 18.580 11.062 15.022 1.00 . A A . 70 GLU OE1 1 1 18 20813 1 1 70 GLU OE2 O 19.378 12.128 13.330 1.00 . A A . 70 GLU OE2 1 1 18 20814 1 1 71 HIS C C 20.700 5.082 17.491 1.00 . A A . 71 HIS C 1 1 18 20815 1 1 71 HIS CA C 20.426 4.528 16.092 1.00 . A A . 71 HIS CA 1 1 18 20816 1 1 71 HIS CB C 21.481 3.475 15.745 1.00 . A A . 71 HIS CB 1 1 18 20817 1 1 71 HIS CD2 C 21.767 2.933 13.191 1.00 . A A . 71 HIS CD2 1 1 18 20818 1 1 71 HIS CE1 C 20.020 1.677 12.937 1.00 . A A . 71 HIS CE1 1 1 18 20819 1 1 71 HIS CG C 21.148 2.863 14.413 1.00 . A A . 71 HIS CG 1 1 18 20820 1 1 71 HIS H H 21.372 6.010 14.843 1.00 . A A . 71 HIS H 1 1 18 20821 1 1 71 HIS HA H 19.445 4.075 16.070 1.00 . A A . 71 HIS HA 1 1 18 20822 1 1 71 HIS HB2 H 22.453 3.941 15.696 1.00 . A A . 71 HIS HB2 1 1 18 20823 1 1 71 HIS HB3 H 21.488 2.705 16.503 1.00 . A A . 71 HIS HB3 1 1 18 20824 1 1 71 HIS HD1 H 19.380 1.806 14.913 1.00 . A A . 71 HIS HD1 1 1 18 20825 1 1 71 HIS HD2 H 22.671 3.488 12.983 1.00 . A A . 71 HIS HD2 1 1 18 20826 1 1 71 HIS HE1 H 19.263 1.044 12.501 1.00 . A A . 71 HIS HE1 1 1 18 20827 1 1 71 HIS N N 20.497 5.647 15.100 1.00 . A A . 71 HIS N 1 1 18 20828 1 1 71 HIS ND1 N 20.036 2.056 14.228 1.00 . A A . 71 HIS ND1 1 1 18 20829 1 1 71 HIS NE2 N 21.054 2.185 12.260 1.00 . A A . 71 HIS NE2 1 1 18 20830 1 1 71 HIS O O 20.943 4.344 18.429 1.00 . A A . 71 HIS O 1 1 18 20831 1 1 72 HIS C C 22.279 6.543 19.495 1.00 . A A . 72 HIS C 1 1 18 20832 1 1 72 HIS CA C 20.932 7.014 18.953 1.00 . A A . 72 HIS CA 1 1 18 20833 1 1 72 HIS CB C 19.825 6.638 19.941 1.00 . A A . 72 HIS CB 1 1 18 20834 1 1 72 HIS CD2 C 17.449 6.582 18.824 1.00 . A A . 72 HIS CD2 1 1 18 20835 1 1 72 HIS CE1 C 16.960 8.683 19.025 1.00 . A A . 72 HIS CE1 1 1 18 20836 1 1 72 HIS CG C 18.514 7.181 19.448 1.00 . A A . 72 HIS CG 1 1 18 20837 1 1 72 HIS H H 20.472 6.946 16.849 1.00 . A A . 72 HIS H 1 1 18 20838 1 1 72 HIS HA H 20.952 8.086 18.834 1.00 . A A . 72 HIS HA 1 1 18 20839 1 1 72 HIS HB2 H 19.761 5.563 20.029 1.00 . A A . 72 HIS HB2 1 1 18 20840 1 1 72 HIS HB3 H 20.048 7.064 20.909 1.00 . A A . 72 HIS HB3 1 1 18 20841 1 1 72 HIS HD1 H 18.732 9.221 19.974 1.00 . A A . 72 HIS HD1 1 1 18 20842 1 1 72 HIS HD2 H 17.382 5.532 18.578 1.00 . A A . 72 HIS HD2 1 1 18 20843 1 1 72 HIS HE1 H 16.443 9.629 18.972 1.00 . A A . 72 HIS HE1 1 1 18 20844 1 1 72 HIS N N 20.668 6.381 17.628 1.00 . A A . 72 HIS N 1 1 18 20845 1 1 72 HIS ND1 N 18.180 8.521 19.566 1.00 . A A . 72 HIS ND1 1 1 18 20846 1 1 72 HIS NE2 N 16.468 7.532 18.559 1.00 . A A . 72 HIS NE2 1 1 18 20847 1 1 72 HIS O O 22.663 6.870 20.603 1.00 . A A . 72 HIS O 1 1 18 20848 1 1 73 HIS C C 25.319 5.291 18.010 1.00 . A A . 73 HIS C 1 1 18 20849 1 1 73 HIS CA C 24.340 5.291 19.186 1.00 . A A . 73 HIS CA 1 1 18 20850 1 1 73 HIS CB C 24.203 3.868 19.729 1.00 . A A . 73 HIS CB 1 1 18 20851 1 1 73 HIS CD2 C 25.951 3.516 21.658 1.00 . A A . 73 HIS CD2 1 1 18 20852 1 1 73 HIS CE1 C 27.542 2.634 20.481 1.00 . A A . 73 HIS CE1 1 1 18 20853 1 1 73 HIS CG C 25.499 3.451 20.364 1.00 . A A . 73 HIS CG 1 1 18 20854 1 1 73 HIS H H 22.680 5.535 17.833 1.00 . A A . 73 HIS H 1 1 18 20855 1 1 73 HIS HA H 24.718 5.939 19.967 1.00 . A A . 73 HIS HA 1 1 18 20856 1 1 73 HIS HB2 H 23.415 3.837 20.466 1.00 . A A . 73 HIS HB2 1 1 18 20857 1 1 73 HIS HB3 H 23.965 3.195 18.919 1.00 . A A . 73 HIS HB3 1 1 18 20858 1 1 73 HIS HD1 H 26.523 2.699 18.669 1.00 . A A . 73 HIS HD1 1 1 18 20859 1 1 73 HIS HD2 H 25.390 3.908 22.494 1.00 . A A . 73 HIS HD2 1 1 18 20860 1 1 73 HIS HE1 H 28.484 2.193 20.188 1.00 . A A . 73 HIS HE1 1 1 18 20861 1 1 73 HIS N N 23.007 5.781 18.722 1.00 . A A . 73 HIS N 1 1 18 20862 1 1 73 HIS ND1 N 26.530 2.884 19.632 1.00 . A A . 73 HIS ND1 1 1 18 20863 1 1 73 HIS NE2 N 27.242 2.999 21.731 1.00 . A A . 73 HIS NE2 1 1 18 20864 1 1 73 HIS O O 25.144 4.577 17.042 1.00 . A A . 73 HIS O 1 1 18 20865 1 1 74 HIS C C 28.595 6.864 17.453 1.00 . A A . 74 HIS C 1 1 18 20866 1 1 74 HIS CA C 27.345 6.123 16.977 1.00 . A A . 74 HIS CA 1 1 18 20867 1 1 74 HIS CB C 26.746 6.846 15.770 1.00 . A A . 74 HIS CB 1 1 18 20868 1 1 74 HIS CD2 C 28.462 7.742 13.989 1.00 . A A . 74 HIS CD2 1 1 18 20869 1 1 74 HIS CE1 C 28.904 5.863 13.004 1.00 . A A . 74 HIS CE1 1 1 18 20870 1 1 74 HIS CG C 27.713 6.778 14.618 1.00 . A A . 74 HIS CG 1 1 18 20871 1 1 74 HIS H H 26.476 6.647 18.878 1.00 . A A . 74 HIS H 1 1 18 20872 1 1 74 HIS HA H 27.611 5.113 16.695 1.00 . A A . 74 HIS HA 1 1 18 20873 1 1 74 HIS HB2 H 25.818 6.372 15.491 1.00 . A A . 74 HIS HB2 1 1 18 20874 1 1 74 HIS HB3 H 26.561 7.879 16.025 1.00 . A A . 74 HIS HB3 1 1 18 20875 1 1 74 HIS HD1 H 27.635 4.707 14.180 1.00 . A A . 74 HIS HD1 1 1 18 20876 1 1 74 HIS HD2 H 28.465 8.792 14.242 1.00 . A A . 74 HIS HD2 1 1 18 20877 1 1 74 HIS HE1 H 29.325 5.122 12.340 1.00 . A A . 74 HIS HE1 1 1 18 20878 1 1 74 HIS N N 26.351 6.082 18.088 1.00 . A A . 74 HIS N 1 1 18 20879 1 1 74 HIS ND1 N 28.010 5.587 13.972 1.00 . A A . 74 HIS ND1 1 1 18 20880 1 1 74 HIS NE2 N 29.214 7.162 12.971 1.00 . A A . 74 HIS NE2 1 1 18 20881 1 1 74 HIS O O 28.744 8.054 17.253 1.00 . A A . 74 HIS O 1 1 18 20882 1 1 75 HIS C C 31.591 7.287 17.428 1.00 . A A . 75 HIS C 1 1 18 20883 1 1 75 HIS CA C 30.731 6.811 18.602 1.00 . A A . 75 HIS CA 1 1 18 20884 1 1 75 HIS CB C 31.516 5.791 19.427 1.00 . A A . 75 HIS CB 1 1 18 20885 1 1 75 HIS CD2 C 32.974 6.974 21.263 1.00 . A A . 75 HIS CD2 1 1 18 20886 1 1 75 HIS CE1 C 34.799 7.200 20.116 1.00 . A A . 75 HIS CE1 1 1 18 20887 1 1 75 HIS CG C 32.732 6.443 20.020 1.00 . A A . 75 HIS CG 1 1 18 20888 1 1 75 HIS H H 29.337 5.209 18.247 1.00 . A A . 75 HIS H 1 1 18 20889 1 1 75 HIS HA H 30.472 7.654 19.224 1.00 . A A . 75 HIS HA 1 1 18 20890 1 1 75 HIS HB2 H 30.890 5.410 20.222 1.00 . A A . 75 HIS HB2 1 1 18 20891 1 1 75 HIS HB3 H 31.820 4.975 18.788 1.00 . A A . 75 HIS HB3 1 1 18 20892 1 1 75 HIS HD1 H 34.065 6.323 18.379 1.00 . A A . 75 HIS HD1 1 1 18 20893 1 1 75 HIS HD2 H 32.260 7.013 22.072 1.00 . A A . 75 HIS HD2 1 1 18 20894 1 1 75 HIS HE1 H 35.810 7.447 19.828 1.00 . A A . 75 HIS HE1 1 1 18 20895 1 1 75 HIS N N 29.488 6.164 18.093 1.00 . A A . 75 HIS N 1 1 18 20896 1 1 75 HIS ND1 N 33.909 6.599 19.305 1.00 . A A . 75 HIS ND1 1 1 18 20897 1 1 75 HIS NE2 N 34.280 7.452 21.322 1.00 . A A . 75 HIS NE2 1 1 18 20898 1 1 75 HIS O O 32.139 8.374 17.445 1.00 . A A . 75 HIS O 1 1 18 20899 1 1 76 HIS C C 32.042 8.190 14.662 1.00 . A A . 76 HIS C 1 1 18 20900 1 1 76 HIS CA C 32.542 6.863 15.236 1.00 . A A . 76 HIS CA 1 1 18 20901 1 1 76 HIS CB C 32.426 5.772 14.174 1.00 . A A . 76 HIS CB 1 1 18 20902 1 1 76 HIS CD2 C 34.664 5.558 12.816 1.00 . A A . 76 HIS CD2 1 1 18 20903 1 1 76 HIS CE1 C 34.174 6.904 11.190 1.00 . A A . 76 HIS CE1 1 1 18 20904 1 1 76 HIS CG C 33.401 6.038 13.063 1.00 . A A . 76 HIS CG 1 1 18 20905 1 1 76 HIS H H 31.264 5.606 16.432 1.00 . A A . 76 HIS H 1 1 18 20906 1 1 76 HIS HA H 33.573 6.967 15.536 1.00 . A A . 76 HIS HA 1 1 18 20907 1 1 76 HIS HB2 H 32.643 4.812 14.619 1.00 . A A . 76 HIS HB2 1 1 18 20908 1 1 76 HIS HB3 H 31.422 5.764 13.777 1.00 . A A . 76 HIS HB3 1 1 18 20909 1 1 76 HIS HD1 H 32.282 7.406 11.897 1.00 . A A . 76 HIS HD1 1 1 18 20910 1 1 76 HIS HD2 H 35.199 4.861 13.445 1.00 . A A . 76 HIS HD2 1 1 18 20911 1 1 76 HIS HE1 H 34.230 7.481 10.279 1.00 . A A . 76 HIS HE1 1 1 18 20912 1 1 76 HIS N N 31.716 6.477 16.416 1.00 . A A . 76 HIS N 1 1 18 20913 1 1 76 HIS ND1 N 33.111 6.894 12.014 1.00 . A A . 76 HIS ND1 1 1 18 20914 1 1 76 HIS NE2 N 35.151 6.106 11.632 1.00 . A A . 76 HIS NE2 1 1 18 20915 1 1 76 HIS O O 32.334 9.218 15.253 1.00 . A A . 76 HIS O 1 1 18 20916 1 1 76 HIS OXT O 31.379 8.156 13.641 1.00 . A A . 76 HIS OXT 1 1 19 20917 1 1 1 ALA C C 7.043 7.749 10.048 1.00 . A A . 1 ALA C 1 1 19 20918 1 1 1 ALA CA C 7.421 7.974 11.514 1.00 . A A . 1 ALA CA 1 1 19 20919 1 1 1 ALA CB C 7.171 6.696 12.318 1.00 . A A . 1 ALA CB 1 1 19 20920 1 1 1 ALA H1 H 6.800 9.960 11.557 1.00 . A A . 1 ALA H1 1 1 19 20921 1 1 1 ALA H2 H 6.807 9.203 13.079 1.00 . A A . 1 ALA H2 1 1 19 20922 1 1 1 ALA H3 H 5.583 8.849 11.953 1.00 . A A . 1 ALA H3 1 1 19 20923 1 1 1 ALA HA H 8.465 8.241 11.577 1.00 . A A . 1 ALA HA 1 1 19 20924 1 1 1 ALA HB1 H 7.416 6.871 13.356 1.00 . A A . 1 ALA HB1 1 1 19 20925 1 1 1 ALA HB2 H 7.790 5.900 11.933 1.00 . A A . 1 ALA HB2 1 1 19 20926 1 1 1 ALA HB3 H 6.131 6.415 12.236 1.00 . A A . 1 ALA HB3 1 1 19 20927 1 1 1 ALA N N 6.590 9.080 12.068 1.00 . A A . 1 ALA N 1 1 19 20928 1 1 1 ALA O O 6.098 7.053 9.740 1.00 . A A . 1 ALA O 1 1 19 20929 1 1 2 GLU C C 8.190 6.974 7.128 1.00 . A A . 2 GLU C 1 1 19 20930 1 1 2 GLU CA C 7.456 8.187 7.692 1.00 . A A . 2 GLU CA 1 1 19 20931 1 1 2 GLU CB C 7.911 9.442 6.937 1.00 . A A . 2 GLU CB 1 1 19 20932 1 1 2 GLU CD C 8.144 8.414 4.659 1.00 . A A . 2 GLU CD 1 1 19 20933 1 1 2 GLU CG C 7.361 9.424 5.505 1.00 . A A . 2 GLU CG 1 1 19 20934 1 1 2 GLU H H 8.525 8.911 9.417 1.00 . A A . 2 GLU H 1 1 19 20935 1 1 2 GLU HA H 6.393 8.057 7.564 1.00 . A A . 2 GLU HA 1 1 19 20936 1 1 2 GLU HB2 H 7.545 10.320 7.450 1.00 . A A . 2 GLU HB2 1 1 19 20937 1 1 2 GLU HB3 H 8.990 9.470 6.905 1.00 . A A . 2 GLU HB3 1 1 19 20938 1 1 2 GLU HG2 H 6.317 9.148 5.520 1.00 . A A . 2 GLU HG2 1 1 19 20939 1 1 2 GLU HG3 H 7.465 10.406 5.070 1.00 . A A . 2 GLU HG3 1 1 19 20940 1 1 2 GLU N N 7.772 8.347 9.142 1.00 . A A . 2 GLU N 1 1 19 20941 1 1 2 GLU O O 9.372 6.795 7.344 1.00 . A A . 2 GLU O 1 1 19 20942 1 1 2 GLU OE1 O 9.318 8.227 4.932 1.00 . A A . 2 GLU OE1 1 1 19 20943 1 1 2 GLU OE2 O 7.555 7.845 3.756 1.00 . A A . 2 GLU OE2 1 1 19 20944 1 1 3 LYS C C 7.655 4.789 4.349 1.00 . A A . 3 LYS C 1 1 19 20945 1 1 3 LYS CA C 8.136 4.940 5.787 1.00 . A A . 3 LYS CA 1 1 19 20946 1 1 3 LYS CB C 7.750 3.703 6.600 1.00 . A A . 3 LYS CB 1 1 19 20947 1 1 3 LYS CD C 7.274 4.421 8.982 1.00 . A A . 3 LYS CD 1 1 19 20948 1 1 3 LYS CE C 6.338 3.320 9.493 1.00 . A A . 3 LYS CE 1 1 19 20949 1 1 3 LYS CG C 8.326 3.815 8.033 1.00 . A A . 3 LYS CG 1 1 19 20950 1 1 3 LYS H H 6.541 6.320 6.230 1.00 . A A . 3 LYS H 1 1 19 20951 1 1 3 LYS HA H 9.208 5.051 5.789 1.00 . A A . 3 LYS HA 1 1 19 20952 1 1 3 LYS HB2 H 6.673 3.625 6.639 1.00 . A A . 3 LYS HB2 1 1 19 20953 1 1 3 LYS HB3 H 8.152 2.824 6.119 1.00 . A A . 3 LYS HB3 1 1 19 20954 1 1 3 LYS HD2 H 7.773 4.885 9.821 1.00 . A A . 3 LYS HD2 1 1 19 20955 1 1 3 LYS HD3 H 6.693 5.165 8.455 1.00 . A A . 3 LYS HD3 1 1 19 20956 1 1 3 LYS HE2 H 5.806 2.882 8.663 1.00 . A A . 3 LYS HE2 1 1 19 20957 1 1 3 LYS HE3 H 6.919 2.559 9.990 1.00 . A A . 3 LYS HE3 1 1 19 20958 1 1 3 LYS HG2 H 8.603 2.830 8.384 1.00 . A A . 3 LYS HG2 1 1 19 20959 1 1 3 LYS HG3 H 9.205 4.445 8.031 1.00 . A A . 3 LYS HG3 1 1 19 20960 1 1 3 LYS HZ1 H 4.776 3.148 10.856 1.00 . A A . 3 LYS HZ1 1 1 19 20961 1 1 3 LYS HZ2 H 4.757 4.588 9.959 1.00 . A A . 3 LYS HZ2 1 1 19 20962 1 1 3 LYS HZ3 H 5.880 4.389 11.218 1.00 . A A . 3 LYS HZ3 1 1 19 20963 1 1 3 LYS N N 7.494 6.146 6.392 1.00 . A A . 3 LYS N 1 1 19 20964 1 1 3 LYS NZ N 5.364 3.906 10.454 1.00 . A A . 3 LYS NZ 1 1 19 20965 1 1 3 LYS O O 6.571 5.216 4.004 1.00 . A A . 3 LYS O 1 1 19 20966 1 1 4 THR C C 8.113 2.541 1.703 1.00 . A A . 4 THR C 1 1 19 20967 1 1 4 THR CA C 8.071 4.021 2.070 1.00 . A A . 4 THR CA 1 1 19 20968 1 1 4 THR CB C 9.051 4.795 1.189 1.00 . A A . 4 THR CB 1 1 19 20969 1 1 4 THR CG2 C 8.953 6.285 1.519 1.00 . A A . 4 THR CG2 1 1 19 20970 1 1 4 THR H H 9.334 3.874 3.813 1.00 . A A . 4 THR H 1 1 19 20971 1 1 4 THR HA H 7.072 4.397 1.903 1.00 . A A . 4 THR HA 1 1 19 20972 1 1 4 THR HB H 8.801 4.642 0.152 1.00 . A A . 4 THR HB 1 1 19 20973 1 1 4 THR HG1 H 10.722 3.981 0.615 1.00 . A A . 4 THR HG1 1 1 19 20974 1 1 4 THR HG21 H 9.479 6.857 0.767 1.00 . A A . 4 THR HG21 1 1 19 20975 1 1 4 THR HG22 H 9.395 6.470 2.487 1.00 . A A . 4 THR HG22 1 1 19 20976 1 1 4 THR HG23 H 7.915 6.581 1.536 1.00 . A A . 4 THR HG23 1 1 19 20977 1 1 4 THR N N 8.461 4.198 3.503 1.00 . A A . 4 THR N 1 1 19 20978 1 1 4 THR O O 9.020 1.821 2.078 1.00 . A A . 4 THR O 1 1 19 20979 1 1 4 THR OG1 O 10.375 4.337 1.435 1.00 . A A . 4 THR OG1 1 1 19 20980 1 1 5 GLY C C 7.082 0.569 -0.975 1.00 . A A . 5 GLY C 1 1 19 20981 1 1 5 GLY CA C 7.064 0.655 0.551 1.00 . A A . 5 GLY CA 1 1 19 20982 1 1 5 GLY H H 6.413 2.706 0.691 1.00 . A A . 5 GLY H 1 1 19 20983 1 1 5 GLY HA2 H 7.911 0.111 0.950 1.00 . A A . 5 GLY HA2 1 1 19 20984 1 1 5 GLY HA3 H 6.150 0.215 0.918 1.00 . A A . 5 GLY HA3 1 1 19 20985 1 1 5 GLY N N 7.125 2.089 0.969 1.00 . A A . 5 GLY N 1 1 19 20986 1 1 5 GLY O O 6.338 1.255 -1.653 1.00 . A A . 5 GLY O 1 1 19 20987 1 1 6 ILE C C 6.969 -1.428 -3.474 1.00 . A A . 6 ILE C 1 1 19 20988 1 1 6 ILE CA C 7.997 -0.400 -3.007 1.00 . A A . 6 ILE CA 1 1 19 20989 1 1 6 ILE CB C 9.407 -0.855 -3.407 1.00 . A A . 6 ILE CB 1 1 19 20990 1 1 6 ILE CD1 C 10.528 1.316 -4.111 1.00 . A A . 6 ILE CD1 1 1 19 20991 1 1 6 ILE CG1 C 10.437 0.232 -3.024 1.00 . A A . 6 ILE CG1 1 1 19 20992 1 1 6 ILE CG2 C 9.456 -1.128 -4.915 1.00 . A A . 6 ILE CG2 1 1 19 20993 1 1 6 ILE H H 8.518 -0.806 -0.955 1.00 . A A . 6 ILE H 1 1 19 20994 1 1 6 ILE HA H 7.778 0.550 -3.466 1.00 . A A . 6 ILE HA 1 1 19 20995 1 1 6 ILE HB H 9.645 -1.771 -2.877 1.00 . A A . 6 ILE HB 1 1 19 20996 1 1 6 ILE HD11 H 9.543 1.543 -4.486 1.00 . A A . 6 ILE HD11 1 1 19 20997 1 1 6 ILE HD12 H 11.144 0.957 -4.922 1.00 . A A . 6 ILE HD12 1 1 19 20998 1 1 6 ILE HD13 H 10.968 2.207 -3.695 1.00 . A A . 6 ILE HD13 1 1 19 20999 1 1 6 ILE HG12 H 10.145 0.692 -2.089 1.00 . A A . 6 ILE HG12 1 1 19 21000 1 1 6 ILE HG13 H 11.407 -0.226 -2.901 1.00 . A A . 6 ILE HG13 1 1 19 21001 1 1 6 ILE HG21 H 8.921 -0.349 -5.440 1.00 . A A . 6 ILE HG21 1 1 19 21002 1 1 6 ILE HG22 H 9.000 -2.083 -5.126 1.00 . A A . 6 ILE HG22 1 1 19 21003 1 1 6 ILE HG23 H 10.485 -1.140 -5.244 1.00 . A A . 6 ILE HG23 1 1 19 21004 1 1 6 ILE N N 7.926 -0.266 -1.522 1.00 . A A . 6 ILE N 1 1 19 21005 1 1 6 ILE O O 6.973 -2.569 -3.049 1.00 . A A . 6 ILE O 1 1 19 21006 1 1 7 VAL C C 5.634 -2.884 -5.913 1.00 . A A . 7 VAL C 1 1 19 21007 1 1 7 VAL CA C 5.043 -1.968 -4.841 1.00 . A A . 7 VAL CA 1 1 19 21008 1 1 7 VAL CB C 3.891 -1.161 -5.435 1.00 . A A . 7 VAL CB 1 1 19 21009 1 1 7 VAL CG1 C 2.874 -2.109 -6.075 1.00 . A A . 7 VAL CG1 1 1 19 21010 1 1 7 VAL CG2 C 3.212 -0.360 -4.322 1.00 . A A . 7 VAL CG2 1 1 19 21011 1 1 7 VAL H H 6.098 -0.101 -4.664 1.00 . A A . 7 VAL H 1 1 19 21012 1 1 7 VAL HA H 4.676 -2.565 -4.022 1.00 . A A . 7 VAL HA 1 1 19 21013 1 1 7 VAL HB H 4.273 -0.483 -6.186 1.00 . A A . 7 VAL HB 1 1 19 21014 1 1 7 VAL HG11 H 3.283 -2.511 -6.990 1.00 . A A . 7 VAL HG11 1 1 19 21015 1 1 7 VAL HG12 H 1.966 -1.566 -6.296 1.00 . A A . 7 VAL HG12 1 1 19 21016 1 1 7 VAL HG13 H 2.655 -2.916 -5.393 1.00 . A A . 7 VAL HG13 1 1 19 21017 1 1 7 VAL HG21 H 3.966 0.115 -3.710 1.00 . A A . 7 VAL HG21 1 1 19 21018 1 1 7 VAL HG22 H 2.619 -1.024 -3.712 1.00 . A A . 7 VAL HG22 1 1 19 21019 1 1 7 VAL HG23 H 2.576 0.395 -4.758 1.00 . A A . 7 VAL HG23 1 1 19 21020 1 1 7 VAL N N 6.083 -1.029 -4.342 1.00 . A A . 7 VAL N 1 1 19 21021 1 1 7 VAL O O 6.281 -2.433 -6.839 1.00 . A A . 7 VAL O 1 1 19 21022 1 1 8 ASN C C 4.769 -5.915 -7.411 1.00 . A A . 8 ASN C 1 1 19 21023 1 1 8 ASN CA C 5.935 -5.143 -6.799 1.00 . A A . 8 ASN CA 1 1 19 21024 1 1 8 ASN CB C 6.884 -6.116 -6.103 1.00 . A A . 8 ASN CB 1 1 19 21025 1 1 8 ASN CG C 8.194 -5.395 -5.785 1.00 . A A . 8 ASN CG 1 1 19 21026 1 1 8 ASN H H 4.876 -4.496 -5.037 1.00 . A A . 8 ASN H 1 1 19 21027 1 1 8 ASN HA H 6.467 -4.624 -7.584 1.00 . A A . 8 ASN HA 1 1 19 21028 1 1 8 ASN HB2 H 6.433 -6.468 -5.183 1.00 . A A . 8 ASN HB2 1 1 19 21029 1 1 8 ASN HB3 H 7.083 -6.956 -6.750 1.00 . A A . 8 ASN HB3 1 1 19 21030 1 1 8 ASN HD21 H 8.810 -6.773 -4.498 1.00 . A A . 8 ASN HD21 1 1 19 21031 1 1 8 ASN HD22 H 9.868 -5.466 -4.722 1.00 . A A . 8 ASN HD22 1 1 19 21032 1 1 8 ASN N N 5.406 -4.168 -5.793 1.00 . A A . 8 ASN N 1 1 19 21033 1 1 8 ASN ND2 N 9.027 -5.921 -4.931 1.00 . A A . 8 ASN ND2 1 1 19 21034 1 1 8 ASN O O 4.233 -6.826 -6.811 1.00 . A A . 8 ASN O 1 1 19 21035 1 1 8 ASN OD1 O 8.465 -4.342 -6.325 1.00 . A A . 8 ASN OD1 1 1 19 21036 1 1 9 VAL C C 3.524 -6.438 -10.756 1.00 . A A . 9 VAL C 1 1 19 21037 1 1 9 VAL CA C 3.228 -6.256 -9.269 1.00 . A A . 9 VAL CA 1 1 19 21038 1 1 9 VAL CB C 1.946 -5.433 -9.100 1.00 . A A . 9 VAL CB 1 1 19 21039 1 1 9 VAL CG1 C 1.556 -5.386 -7.621 1.00 . A A . 9 VAL CG1 1 1 19 21040 1 1 9 VAL CG2 C 2.173 -4.004 -9.617 1.00 . A A . 9 VAL CG2 1 1 19 21041 1 1 9 VAL H H 4.815 -4.810 -9.061 1.00 . A A . 9 VAL H 1 1 19 21042 1 1 9 VAL HA H 3.087 -7.229 -8.821 1.00 . A A . 9 VAL HA 1 1 19 21043 1 1 9 VAL HB H 1.151 -5.896 -9.665 1.00 . A A . 9 VAL HB 1 1 19 21044 1 1 9 VAL HG11 H 2.198 -4.691 -7.099 1.00 . A A . 9 VAL HG11 1 1 19 21045 1 1 9 VAL HG12 H 1.661 -6.369 -7.187 1.00 . A A . 9 VAL HG12 1 1 19 21046 1 1 9 VAL HG13 H 0.530 -5.062 -7.532 1.00 . A A . 9 VAL HG13 1 1 19 21047 1 1 9 VAL HG21 H 3.138 -3.647 -9.293 1.00 . A A . 9 VAL HG21 1 1 19 21048 1 1 9 VAL HG22 H 1.401 -3.352 -9.231 1.00 . A A . 9 VAL HG22 1 1 19 21049 1 1 9 VAL HG23 H 2.135 -4.001 -10.696 1.00 . A A . 9 VAL HG23 1 1 19 21050 1 1 9 VAL N N 4.366 -5.552 -8.603 1.00 . A A . 9 VAL N 1 1 19 21051 1 1 9 VAL O O 4.361 -5.764 -11.325 1.00 . A A . 9 VAL O 1 1 19 21052 1 1 10 SER C C 2.272 -6.546 -13.642 1.00 . A A . 10 SER C 1 1 19 21053 1 1 10 SER CA C 3.049 -7.590 -12.836 1.00 . A A . 10 SER CA 1 1 19 21054 1 1 10 SER CB C 2.545 -8.990 -13.185 1.00 . A A . 10 SER CB 1 1 19 21055 1 1 10 SER H H 2.164 -7.871 -10.899 1.00 . A A . 10 SER H 1 1 19 21056 1 1 10 SER HA H 4.103 -7.517 -13.064 1.00 . A A . 10 SER HA 1 1 19 21057 1 1 10 SER HB2 H 2.696 -9.181 -14.234 1.00 . A A . 10 SER HB2 1 1 19 21058 1 1 10 SER HB3 H 3.092 -9.723 -12.606 1.00 . A A . 10 SER HB3 1 1 19 21059 1 1 10 SER HG H 0.997 -8.574 -12.083 1.00 . A A . 10 SER HG 1 1 19 21060 1 1 10 SER N N 2.833 -7.346 -11.386 1.00 . A A . 10 SER N 1 1 19 21061 1 1 10 SER O O 2.453 -6.408 -14.835 1.00 . A A . 10 SER O 1 1 19 21062 1 1 10 SER OG O 1.157 -9.075 -12.887 1.00 . A A . 10 SER OG 1 1 19 21063 1 1 11 SER C C 0.304 -3.618 -12.745 1.00 . A A . 11 SER C 1 1 19 21064 1 1 11 SER CA C 0.607 -4.767 -13.707 1.00 . A A . 11 SER CA 1 1 19 21065 1 1 11 SER CB C -0.707 -5.374 -14.201 1.00 . A A . 11 SER CB 1 1 19 21066 1 1 11 SER H H 1.278 -5.944 -12.030 1.00 . A A . 11 SER H 1 1 19 21067 1 1 11 SER HA H 1.172 -4.390 -14.550 1.00 . A A . 11 SER HA 1 1 19 21068 1 1 11 SER HB2 H -1.398 -4.587 -14.455 1.00 . A A . 11 SER HB2 1 1 19 21069 1 1 11 SER HB3 H -0.515 -5.979 -15.077 1.00 . A A . 11 SER HB3 1 1 19 21070 1 1 11 SER HG H -0.555 -6.661 -12.750 1.00 . A A . 11 SER HG 1 1 19 21071 1 1 11 SER N N 1.404 -5.811 -12.993 1.00 . A A . 11 SER N 1 1 19 21072 1 1 11 SER O O 0.827 -2.532 -12.880 1.00 . A A . 11 SER O 1 1 19 21073 1 1 11 SER OG O -1.269 -6.175 -13.170 1.00 . A A . 11 SER OG 1 1 19 21074 1 1 12 SER C C -1.328 -3.368 -9.479 1.00 . A A . 12 SER C 1 1 19 21075 1 1 12 SER CA C -0.888 -2.764 -10.810 1.00 . A A . 12 SER CA 1 1 19 21076 1 1 12 SER CB C -2.027 -1.914 -11.372 1.00 . A A . 12 SER CB 1 1 19 21077 1 1 12 SER H H -0.959 -4.732 -11.690 1.00 . A A . 12 SER H 1 1 19 21078 1 1 12 SER HA H -0.022 -2.138 -10.649 1.00 . A A . 12 SER HA 1 1 19 21079 1 1 12 SER HB2 H -2.223 -1.094 -10.704 1.00 . A A . 12 SER HB2 1 1 19 21080 1 1 12 SER HB3 H -1.745 -1.527 -12.343 1.00 . A A . 12 SER HB3 1 1 19 21081 1 1 12 SER HG H -3.926 -2.229 -11.091 1.00 . A A . 12 SER HG 1 1 19 21082 1 1 12 SER N N -0.544 -3.847 -11.776 1.00 . A A . 12 SER N 1 1 19 21083 1 1 12 SER O O -1.554 -4.558 -9.370 1.00 . A A . 12 SER O 1 1 19 21084 1 1 12 SER OG O -3.198 -2.712 -11.485 1.00 . A A . 12 SER OG 1 1 19 21085 1 1 13 LEU C C -3.217 -2.418 -6.747 1.00 . A A . 13 LEU C 1 1 19 21086 1 1 13 LEU CA C -1.869 -3.036 -7.115 1.00 . A A . 13 LEU CA 1 1 19 21087 1 1 13 LEU CB C -0.813 -2.624 -6.079 1.00 . A A . 13 LEU CB 1 1 19 21088 1 1 13 LEU CD1 C -1.564 -4.530 -4.606 1.00 . A A . 13 LEU CD1 1 1 19 21089 1 1 13 LEU CD2 C -0.153 -2.680 -3.671 1.00 . A A . 13 LEU CD2 1 1 19 21090 1 1 13 LEU CG C -1.266 -3.023 -4.666 1.00 . A A . 13 LEU CG 1 1 19 21091 1 1 13 LEU H H -1.253 -1.593 -8.594 1.00 . A A . 13 LEU H 1 1 19 21092 1 1 13 LEU HA H -1.960 -4.112 -7.127 1.00 . A A . 13 LEU HA 1 1 19 21093 1 1 13 LEU HB2 H 0.121 -3.115 -6.308 1.00 . A A . 13 LEU HB2 1 1 19 21094 1 1 13 LEU HB3 H -0.672 -1.553 -6.120 1.00 . A A . 13 LEU HB3 1 1 19 21095 1 1 13 LEU HD11 H -0.854 -5.067 -5.221 1.00 . A A . 13 LEU HD11 1 1 19 21096 1 1 13 LEU HD12 H -2.565 -4.713 -4.970 1.00 . A A . 13 LEU HD12 1 1 19 21097 1 1 13 LEU HD13 H -1.489 -4.876 -3.585 1.00 . A A . 13 LEU HD13 1 1 19 21098 1 1 13 LEU HD21 H -0.470 -2.940 -2.673 1.00 . A A . 13 LEU HD21 1 1 19 21099 1 1 13 LEU HD22 H 0.058 -1.621 -3.718 1.00 . A A . 13 LEU HD22 1 1 19 21100 1 1 13 LEU HD23 H 0.738 -3.236 -3.923 1.00 . A A . 13 LEU HD23 1 1 19 21101 1 1 13 LEU HG H -2.158 -2.473 -4.403 1.00 . A A . 13 LEU HG 1 1 19 21102 1 1 13 LEU N N -1.446 -2.545 -8.465 1.00 . A A . 13 LEU N 1 1 19 21103 1 1 13 LEU O O -3.419 -1.224 -6.856 1.00 . A A . 13 LEU O 1 1 19 21104 1 1 14 ASN C C -5.471 -2.186 -4.504 1.00 . A A . 14 ASN C 1 1 19 21105 1 1 14 ASN CA C -5.488 -2.711 -5.941 1.00 . A A . 14 ASN CA 1 1 19 21106 1 1 14 ASN CB C -6.503 -3.846 -6.055 1.00 . A A . 14 ASN CB 1 1 19 21107 1 1 14 ASN CG C -6.747 -4.155 -7.533 1.00 . A A . 14 ASN CG 1 1 19 21108 1 1 14 ASN H H -3.952 -4.188 -6.241 1.00 . A A . 14 ASN H 1 1 19 21109 1 1 14 ASN HA H -5.767 -1.912 -6.611 1.00 . A A . 14 ASN HA 1 1 19 21110 1 1 14 ASN HB2 H -6.117 -4.728 -5.561 1.00 . A A . 14 ASN HB2 1 1 19 21111 1 1 14 ASN HB3 H -7.431 -3.550 -5.592 1.00 . A A . 14 ASN HB3 1 1 19 21112 1 1 14 ASN HD21 H -7.506 -5.955 -7.178 1.00 . A A . 14 ASN HD21 1 1 19 21113 1 1 14 ASN HD22 H -7.431 -5.509 -8.813 1.00 . A A . 14 ASN HD22 1 1 19 21114 1 1 14 ASN N N -4.143 -3.229 -6.315 1.00 . A A . 14 ASN N 1 1 19 21115 1 1 14 ASN ND2 N -7.271 -5.301 -7.870 1.00 . A A . 14 ASN ND2 1 1 19 21116 1 1 14 ASN O O -4.943 -2.814 -3.606 1.00 . A A . 14 ASN O 1 1 19 21117 1 1 14 ASN OD1 O -6.453 -3.348 -8.389 1.00 . A A . 14 ASN OD1 1 1 19 21118 1 1 15 VAL C C -7.345 -0.931 -2.189 1.00 . A A . 15 VAL C 1 1 19 21119 1 1 15 VAL CA C -6.084 -0.454 -2.910 1.00 . A A . 15 VAL CA 1 1 19 21120 1 1 15 VAL CB C -6.101 1.071 -3.017 1.00 . A A . 15 VAL CB 1 1 19 21121 1 1 15 VAL CG1 C -6.202 1.683 -1.621 1.00 . A A . 15 VAL CG1 1 1 19 21122 1 1 15 VAL CG2 C -4.813 1.543 -3.693 1.00 . A A . 15 VAL CG2 1 1 19 21123 1 1 15 VAL H H -6.472 -0.555 -5.025 1.00 . A A . 15 VAL H 1 1 19 21124 1 1 15 VAL HA H -5.211 -0.767 -2.357 1.00 . A A . 15 VAL HA 1 1 19 21125 1 1 15 VAL HB H -6.954 1.381 -3.608 1.00 . A A . 15 VAL HB 1 1 19 21126 1 1 15 VAL HG11 H -7.185 1.494 -1.214 1.00 . A A . 15 VAL HG11 1 1 19 21127 1 1 15 VAL HG12 H -6.036 2.748 -1.682 1.00 . A A . 15 VAL HG12 1 1 19 21128 1 1 15 VAL HG13 H -5.455 1.239 -0.979 1.00 . A A . 15 VAL HG13 1 1 19 21129 1 1 15 VAL HG21 H -4.619 0.935 -4.565 1.00 . A A . 15 VAL HG21 1 1 19 21130 1 1 15 VAL HG22 H -3.991 1.452 -2.999 1.00 . A A . 15 VAL HG22 1 1 19 21131 1 1 15 VAL HG23 H -4.920 2.575 -3.990 1.00 . A A . 15 VAL HG23 1 1 19 21132 1 1 15 VAL N N -6.052 -1.039 -4.283 1.00 . A A . 15 VAL N 1 1 19 21133 1 1 15 VAL O O -8.433 -0.880 -2.730 1.00 . A A . 15 VAL O 1 1 19 21134 1 1 16 ARG C C -8.776 -0.889 0.877 1.00 . A A . 16 ARG C 1 1 19 21135 1 1 16 ARG CA C -8.391 -1.897 -0.205 1.00 . A A . 16 ARG CA 1 1 19 21136 1 1 16 ARG CB C -8.034 -3.239 0.442 1.00 . A A . 16 ARG CB 1 1 19 21137 1 1 16 ARG CD C -7.567 -5.660 -0.020 1.00 . A A . 16 ARG CD 1 1 19 21138 1 1 16 ARG CG C -7.988 -4.324 -0.639 1.00 . A A . 16 ARG CG 1 1 19 21139 1 1 16 ARG CZ C -5.541 -6.625 0.911 1.00 . A A . 16 ARG CZ 1 1 19 21140 1 1 16 ARG H H -6.314 -1.437 -0.564 1.00 . A A . 16 ARG H 1 1 19 21141 1 1 16 ARG HA H -9.231 -2.040 -0.869 1.00 . A A . 16 ARG HA 1 1 19 21142 1 1 16 ARG HB2 H -7.066 -3.161 0.916 1.00 . A A . 16 ARG HB2 1 1 19 21143 1 1 16 ARG HB3 H -8.776 -3.496 1.177 1.00 . A A . 16 ARG HB3 1 1 19 21144 1 1 16 ARG HD2 H -8.169 -5.855 0.857 1.00 . A A . 16 ARG HD2 1 1 19 21145 1 1 16 ARG HD3 H -7.710 -6.452 -0.739 1.00 . A A . 16 ARG HD3 1 1 19 21146 1 1 16 ARG HE H -5.624 -4.765 0.217 1.00 . A A . 16 ARG HE 1 1 19 21147 1 1 16 ARG HG2 H -8.965 -4.426 -1.086 1.00 . A A . 16 ARG HG2 1 1 19 21148 1 1 16 ARG HG3 H -7.273 -4.042 -1.399 1.00 . A A . 16 ARG HG3 1 1 19 21149 1 1 16 ARG HH11 H -7.169 -7.792 0.853 1.00 . A A . 16 ARG HH11 1 1 19 21150 1 1 16 ARG HH12 H -5.749 -8.517 1.529 1.00 . A A . 16 ARG HH12 1 1 19 21151 1 1 16 ARG HH21 H -3.773 -5.704 1.091 1.00 . A A . 16 ARG HH21 1 1 19 21152 1 1 16 ARG HH22 H -3.827 -7.338 1.662 1.00 . A A . 16 ARG HH22 1 1 19 21153 1 1 16 ARG N N -7.206 -1.402 -0.974 1.00 . A A . 16 ARG N 1 1 19 21154 1 1 16 ARG NE N -6.131 -5.590 0.370 1.00 . A A . 16 ARG NE 1 1 19 21155 1 1 16 ARG NH1 N -6.206 -7.730 1.113 1.00 . A A . 16 ARG NH1 1 1 19 21156 1 1 16 ARG NH2 N -4.283 -6.550 1.248 1.00 . A A . 16 ARG NH2 1 1 19 21157 1 1 16 ARG O O -7.940 -0.386 1.604 1.00 . A A . 16 ARG O 1 1 19 21158 1 1 17 GLU C C -10.309 -0.211 3.407 1.00 . A A . 17 GLU C 1 1 19 21159 1 1 17 GLU CA C -10.509 0.378 2.012 1.00 . A A . 17 GLU CA 1 1 19 21160 1 1 17 GLU CB C -12.000 0.650 1.790 1.00 . A A . 17 GLU CB 1 1 19 21161 1 1 17 GLU CD C -13.967 2.004 2.534 1.00 . A A . 17 GLU CD 1 1 19 21162 1 1 17 GLU CG C -12.499 1.676 2.811 1.00 . A A . 17 GLU CG 1 1 19 21163 1 1 17 GLU H H -10.691 -1.016 0.386 1.00 . A A . 17 GLU H 1 1 19 21164 1 1 17 GLU HA H -9.955 1.299 1.920 1.00 . A A . 17 GLU HA 1 1 19 21165 1 1 17 GLU HB2 H -12.150 1.033 0.791 1.00 . A A . 17 GLU HB2 1 1 19 21166 1 1 17 GLU HB3 H -12.554 -0.270 1.908 1.00 . A A . 17 GLU HB3 1 1 19 21167 1 1 17 GLU HG2 H -12.406 1.266 3.807 1.00 . A A . 17 GLU HG2 1 1 19 21168 1 1 17 GLU HG3 H -11.908 2.576 2.735 1.00 . A A . 17 GLU HG3 1 1 19 21169 1 1 17 GLU N N -10.042 -0.594 0.986 1.00 . A A . 17 GLU N 1 1 19 21170 1 1 17 GLU O O -9.815 0.444 4.300 1.00 . A A . 17 GLU O 1 1 19 21171 1 1 17 GLU OE1 O -14.576 1.293 1.751 1.00 . A A . 17 GLU OE1 1 1 19 21172 1 1 17 GLU OE2 O -14.457 2.962 3.109 1.00 . A A . 17 GLU OE2 1 1 19 21173 1 1 18 GLY C C -9.317 -2.981 4.966 1.00 . A A . 18 GLY C 1 1 19 21174 1 1 18 GLY CA C -10.556 -2.087 4.943 1.00 . A A . 18 GLY CA 1 1 19 21175 1 1 18 GLY H H -11.107 -1.948 2.865 1.00 . A A . 18 GLY H 1 1 19 21176 1 1 18 GLY HA2 H -10.463 -1.327 5.708 1.00 . A A . 18 GLY HA2 1 1 19 21177 1 1 18 GLY HA3 H -11.428 -2.690 5.142 1.00 . A A . 18 GLY HA3 1 1 19 21178 1 1 18 GLY N N -10.703 -1.444 3.602 1.00 . A A . 18 GLY N 1 1 19 21179 1 1 18 GLY O O -8.622 -3.129 3.981 1.00 . A A . 18 GLY O 1 1 19 21180 1 1 19 ALA C C -8.310 -5.923 5.901 1.00 . A A . 19 ALA C 1 1 19 21181 1 1 19 ALA CA C -7.866 -4.490 6.205 1.00 . A A . 19 ALA CA 1 1 19 21182 1 1 19 ALA CB C -7.321 -4.411 7.635 1.00 . A A . 19 ALA CB 1 1 19 21183 1 1 19 ALA H H -9.634 -3.457 6.866 1.00 . A A . 19 ALA H 1 1 19 21184 1 1 19 ALA HA H -7.099 -4.189 5.506 1.00 . A A . 19 ALA HA 1 1 19 21185 1 1 19 ALA HB1 H -8.130 -4.554 8.337 1.00 . A A . 19 ALA HB1 1 1 19 21186 1 1 19 ALA HB2 H -6.874 -3.442 7.795 1.00 . A A . 19 ALA HB2 1 1 19 21187 1 1 19 ALA HB3 H -6.579 -5.181 7.782 1.00 . A A . 19 ALA HB3 1 1 19 21188 1 1 19 ALA N N -9.049 -3.589 6.091 1.00 . A A . 19 ALA N 1 1 19 21189 1 1 19 ALA O O -7.673 -6.879 6.291 1.00 . A A . 19 ALA O 1 1 19 21190 1 1 20 SER C C -9.158 -8.016 3.693 1.00 . A A . 20 SER C 1 1 19 21191 1 1 20 SER CA C -9.923 -7.432 4.884 1.00 . A A . 20 SER CA 1 1 19 21192 1 1 20 SER CB C -11.408 -7.345 4.533 1.00 . A A . 20 SER CB 1 1 19 21193 1 1 20 SER H H -9.912 -5.280 4.918 1.00 . A A . 20 SER H 1 1 19 21194 1 1 20 SER HA H -9.796 -8.075 5.740 1.00 . A A . 20 SER HA 1 1 19 21195 1 1 20 SER HB2 H -11.528 -6.862 3.578 1.00 . A A . 20 SER HB2 1 1 19 21196 1 1 20 SER HB3 H -11.823 -8.342 4.484 1.00 . A A . 20 SER HB3 1 1 19 21197 1 1 20 SER HG H -11.418 -6.211 6.112 1.00 . A A . 20 SER HG 1 1 19 21198 1 1 20 SER N N -9.412 -6.070 5.213 1.00 . A A . 20 SER N 1 1 19 21199 1 1 20 SER O O -8.463 -7.318 2.981 1.00 . A A . 20 SER O 1 1 19 21200 1 1 20 SER OG O -12.080 -6.586 5.528 1.00 . A A . 20 SER OG 1 1 19 21201 1 1 21 THR C C -9.078 -9.395 1.019 1.00 . A A . 21 THR C 1 1 19 21202 1 1 21 THR CA C -8.577 -9.959 2.349 1.00 . A A . 21 THR CA 1 1 19 21203 1 1 21 THR CB C -8.863 -11.461 2.397 1.00 . A A . 21 THR CB 1 1 19 21204 1 1 21 THR CG2 C -7.953 -12.190 1.410 1.00 . A A . 21 THR CG2 1 1 19 21205 1 1 21 THR H H -9.853 -9.832 4.074 1.00 . A A . 21 THR H 1 1 19 21206 1 1 21 THR HA H -7.516 -9.788 2.436 1.00 . A A . 21 THR HA 1 1 19 21207 1 1 21 THR HB H -9.893 -11.639 2.127 1.00 . A A . 21 THR HB 1 1 19 21208 1 1 21 THR HG1 H -7.682 -11.897 3.879 1.00 . A A . 21 THR HG1 1 1 19 21209 1 1 21 THR HG21 H -6.923 -11.942 1.618 1.00 . A A . 21 THR HG21 1 1 19 21210 1 1 21 THR HG22 H -8.199 -11.889 0.402 1.00 . A A . 21 THR HG22 1 1 19 21211 1 1 21 THR HG23 H -8.094 -13.256 1.512 1.00 . A A . 21 THR HG23 1 1 19 21212 1 1 21 THR N N -9.286 -9.298 3.482 1.00 . A A . 21 THR N 1 1 19 21213 1 1 21 THR O O -8.303 -9.082 0.139 1.00 . A A . 21 THR O 1 1 19 21214 1 1 21 THR OG1 O -8.626 -11.944 3.711 1.00 . A A . 21 THR OG1 1 1 19 21215 1 1 22 SER C C -11.944 -7.627 -0.080 1.00 . A A . 22 SER C 1 1 19 21216 1 1 22 SER CA C -10.951 -8.742 -0.411 1.00 . A A . 22 SER CA 1 1 19 21217 1 1 22 SER CB C -11.663 -9.878 -1.149 1.00 . A A . 22 SER CB 1 1 19 21218 1 1 22 SER H H -10.977 -9.545 1.590 1.00 . A A . 22 SER H 1 1 19 21219 1 1 22 SER HA H -10.167 -8.343 -1.038 1.00 . A A . 22 SER HA 1 1 19 21220 1 1 22 SER HB2 H -12.552 -10.163 -0.612 1.00 . A A . 22 SER HB2 1 1 19 21221 1 1 22 SER HB3 H -11.933 -9.547 -2.142 1.00 . A A . 22 SER HB3 1 1 19 21222 1 1 22 SER HG H -11.161 -11.623 -1.856 1.00 . A A . 22 SER HG 1 1 19 21223 1 1 22 SER N N -10.374 -9.276 0.864 1.00 . A A . 22 SER N 1 1 19 21224 1 1 22 SER O O -13.140 -7.785 -0.211 1.00 . A A . 22 SER O 1 1 19 21225 1 1 22 SER OG O -10.786 -10.997 -1.231 1.00 . A A . 22 SER OG 1 1 19 21226 1 1 23 SER C C -12.724 -4.577 -0.548 1.00 . A A . 23 SER C 1 1 19 21227 1 1 23 SER CA C -12.338 -5.363 0.715 1.00 . A A . 23 SER CA 1 1 19 21228 1 1 23 SER CB C -11.617 -4.438 1.703 1.00 . A A . 23 SER CB 1 1 19 21229 1 1 23 SER H H -10.472 -6.409 0.460 1.00 . A A . 23 SER H 1 1 19 21230 1 1 23 SER HA H -13.236 -5.748 1.178 1.00 . A A . 23 SER HA 1 1 19 21231 1 1 23 SER HB2 H -10.924 -5.012 2.294 1.00 . A A . 23 SER HB2 1 1 19 21232 1 1 23 SER HB3 H -11.074 -3.674 1.163 1.00 . A A . 23 SER HB3 1 1 19 21233 1 1 23 SER HG H -12.508 -4.252 3.423 1.00 . A A . 23 SER HG 1 1 19 21234 1 1 23 SER N N -11.445 -6.501 0.358 1.00 . A A . 23 SER N 1 1 19 21235 1 1 23 SER O O -12.323 -4.905 -1.646 1.00 . A A . 23 SER O 1 1 19 21236 1 1 23 SER OG O -12.577 -3.835 2.561 1.00 . A A . 23 SER OG 1 1 19 21237 1 1 24 LYS C C -12.750 -1.995 -2.169 1.00 . A A . 24 LYS C 1 1 19 21238 1 1 24 LYS CA C -13.944 -2.732 -1.559 1.00 . A A . 24 LYS CA 1 1 19 21239 1 1 24 LYS CB C -14.989 -1.712 -1.101 1.00 . A A . 24 LYS CB 1 1 19 21240 1 1 24 LYS CD C -16.645 -0.004 -1.868 1.00 . A A . 24 LYS CD 1 1 19 21241 1 1 24 LYS CE C -17.218 0.723 -3.086 1.00 . A A . 24 LYS CE 1 1 19 21242 1 1 24 LYS CG C -15.549 -0.974 -2.317 1.00 . A A . 24 LYS CG 1 1 19 21243 1 1 24 LYS H H -13.822 -3.308 0.512 1.00 . A A . 24 LYS H 1 1 19 21244 1 1 24 LYS HA H -14.379 -3.382 -2.301 1.00 . A A . 24 LYS HA 1 1 19 21245 1 1 24 LYS HB2 H -15.790 -2.226 -0.589 1.00 . A A . 24 LYS HB2 1 1 19 21246 1 1 24 LYS HB3 H -14.530 -1.002 -0.429 1.00 . A A . 24 LYS HB3 1 1 19 21247 1 1 24 LYS HD2 H -17.432 -0.555 -1.373 1.00 . A A . 24 LYS HD2 1 1 19 21248 1 1 24 LYS HD3 H -16.227 0.719 -1.183 1.00 . A A . 24 LYS HD3 1 1 19 21249 1 1 24 LYS HE2 H -16.434 1.287 -3.570 1.00 . A A . 24 LYS HE2 1 1 19 21250 1 1 24 LYS HE3 H -17.621 0.000 -3.780 1.00 . A A . 24 LYS HE3 1 1 19 21251 1 1 24 LYS HG2 H -14.755 -0.421 -2.800 1.00 . A A . 24 LYS HG2 1 1 19 21252 1 1 24 LYS HG3 H -15.965 -1.687 -3.012 1.00 . A A . 24 LYS HG3 1 1 19 21253 1 1 24 LYS HZ1 H -19.204 1.345 -3.062 1.00 . A A . 24 LYS HZ1 1 1 19 21254 1 1 24 LYS HZ2 H -18.083 2.614 -2.973 1.00 . A A . 24 LYS HZ2 1 1 19 21255 1 1 24 LYS HZ3 H -18.369 1.638 -1.612 1.00 . A A . 24 LYS HZ3 1 1 19 21256 1 1 24 LYS N N -13.509 -3.545 -0.386 1.00 . A A . 24 LYS N 1 1 19 21257 1 1 24 LYS NZ N -18.300 1.651 -2.649 1.00 . A A . 24 LYS NZ 1 1 19 21258 1 1 24 LYS O O -11.961 -1.379 -1.479 1.00 . A A . 24 LYS O 1 1 19 21259 1 1 25 VAL C C -11.829 0.123 -4.311 1.00 . A A . 25 VAL C 1 1 19 21260 1 1 25 VAL CA C -11.492 -1.358 -4.144 1.00 . A A . 25 VAL CA 1 1 19 21261 1 1 25 VAL CB C -11.272 -1.991 -5.521 1.00 . A A . 25 VAL CB 1 1 19 21262 1 1 25 VAL CG1 C -10.236 -1.184 -6.305 1.00 . A A . 25 VAL CG1 1 1 19 21263 1 1 25 VAL CG2 C -10.771 -3.424 -5.340 1.00 . A A . 25 VAL CG2 1 1 19 21264 1 1 25 VAL H H -13.273 -2.552 -3.999 1.00 . A A . 25 VAL H 1 1 19 21265 1 1 25 VAL HA H -10.595 -1.459 -3.553 1.00 . A A . 25 VAL HA 1 1 19 21266 1 1 25 VAL HB H -12.206 -2.002 -6.065 1.00 . A A . 25 VAL HB 1 1 19 21267 1 1 25 VAL HG11 H -9.388 -0.971 -5.670 1.00 . A A . 25 VAL HG11 1 1 19 21268 1 1 25 VAL HG12 H -10.678 -0.256 -6.638 1.00 . A A . 25 VAL HG12 1 1 19 21269 1 1 25 VAL HG13 H -9.910 -1.753 -7.162 1.00 . A A . 25 VAL HG13 1 1 19 21270 1 1 25 VAL HG21 H -9.938 -3.429 -4.653 1.00 . A A . 25 VAL HG21 1 1 19 21271 1 1 25 VAL HG22 H -10.454 -3.817 -6.295 1.00 . A A . 25 VAL HG22 1 1 19 21272 1 1 25 VAL HG23 H -11.568 -4.036 -4.945 1.00 . A A . 25 VAL HG23 1 1 19 21273 1 1 25 VAL N N -12.621 -2.052 -3.467 1.00 . A A . 25 VAL N 1 1 19 21274 1 1 25 VAL O O -12.883 0.477 -4.807 1.00 . A A . 25 VAL O 1 1 19 21275 1 1 26 ILE C C -10.245 3.041 -5.088 1.00 . A A . 26 ILE C 1 1 19 21276 1 1 26 ILE CA C -11.177 2.460 -4.024 1.00 . A A . 26 ILE CA 1 1 19 21277 1 1 26 ILE CB C -10.906 3.122 -2.669 1.00 . A A . 26 ILE CB 1 1 19 21278 1 1 26 ILE CD1 C -9.165 3.599 -0.930 1.00 . A A . 26 ILE CD1 1 1 19 21279 1 1 26 ILE CG1 C -9.472 2.822 -2.213 1.00 . A A . 26 ILE CG1 1 1 19 21280 1 1 26 ILE CG2 C -11.890 2.570 -1.635 1.00 . A A . 26 ILE CG2 1 1 19 21281 1 1 26 ILE H H -10.100 0.668 -3.508 1.00 . A A . 26 ILE H 1 1 19 21282 1 1 26 ILE HA H -12.203 2.648 -4.309 1.00 . A A . 26 ILE HA 1 1 19 21283 1 1 26 ILE HB H -11.043 4.190 -2.759 1.00 . A A . 26 ILE HB 1 1 19 21284 1 1 26 ILE HD11 H -9.641 3.112 -0.093 1.00 . A A . 26 ILE HD11 1 1 19 21285 1 1 26 ILE HD12 H -9.536 4.609 -1.020 1.00 . A A . 26 ILE HD12 1 1 19 21286 1 1 26 ILE HD13 H -8.097 3.622 -0.772 1.00 . A A . 26 ILE HD13 1 1 19 21287 1 1 26 ILE HG12 H -9.371 1.763 -2.025 1.00 . A A . 26 ILE HG12 1 1 19 21288 1 1 26 ILE HG13 H -8.774 3.118 -2.981 1.00 . A A . 26 ILE HG13 1 1 19 21289 1 1 26 ILE HG21 H -11.739 3.071 -0.690 1.00 . A A . 26 ILE HG21 1 1 19 21290 1 1 26 ILE HG22 H -11.724 1.510 -1.511 1.00 . A A . 26 ILE HG22 1 1 19 21291 1 1 26 ILE HG23 H -12.901 2.739 -1.974 1.00 . A A . 26 ILE HG23 1 1 19 21292 1 1 26 ILE N N -10.937 0.988 -3.900 1.00 . A A . 26 ILE N 1 1 19 21293 1 1 26 ILE O O -10.329 4.204 -5.425 1.00 . A A . 26 ILE O 1 1 19 21294 1 1 27 GLY C C -7.283 1.790 -6.894 1.00 . A A . 27 GLY C 1 1 19 21295 1 1 27 GLY CA C -8.435 2.769 -6.665 1.00 . A A . 27 GLY CA 1 1 19 21296 1 1 27 GLY H H -9.304 1.307 -5.340 1.00 . A A . 27 GLY H 1 1 19 21297 1 1 27 GLY HA2 H -8.982 2.903 -7.587 1.00 . A A . 27 GLY HA2 1 1 19 21298 1 1 27 GLY HA3 H -8.036 3.716 -6.342 1.00 . A A . 27 GLY HA3 1 1 19 21299 1 1 27 GLY N N -9.359 2.244 -5.622 1.00 . A A . 27 GLY N 1 1 19 21300 1 1 27 GLY O O -7.179 0.770 -6.239 1.00 . A A . 27 GLY O 1 1 19 21301 1 1 28 SER C C -3.977 2.046 -8.201 1.00 . A A . 28 SER C 1 1 19 21302 1 1 28 SER CA C -5.254 1.209 -8.131 1.00 . A A . 28 SER CA 1 1 19 21303 1 1 28 SER CB C -5.480 0.523 -9.477 1.00 . A A . 28 SER CB 1 1 19 21304 1 1 28 SER H H -6.534 2.931 -8.336 1.00 . A A . 28 SER H 1 1 19 21305 1 1 28 SER HA H -5.147 0.462 -7.358 1.00 . A A . 28 SER HA 1 1 19 21306 1 1 28 SER HB2 H -5.743 1.259 -10.219 1.00 . A A . 28 SER HB2 1 1 19 21307 1 1 28 SER HB3 H -4.573 0.018 -9.778 1.00 . A A . 28 SER HB3 1 1 19 21308 1 1 28 SER HG H -6.159 -1.266 -9.131 1.00 . A A . 28 SER HG 1 1 19 21309 1 1 28 SER N N -6.417 2.101 -7.828 1.00 . A A . 28 SER N 1 1 19 21310 1 1 28 SER O O -4.019 3.233 -8.458 1.00 . A A . 28 SER O 1 1 19 21311 1 1 28 SER OG O -6.541 -0.415 -9.352 1.00 . A A . 28 SER OG 1 1 19 21312 1 1 29 LEU C C -0.600 1.513 -9.016 1.00 . A A . 29 LEU C 1 1 19 21313 1 1 29 LEU CA C -1.542 2.173 -8.010 1.00 . A A . 29 LEU CA 1 1 19 21314 1 1 29 LEU CB C -0.902 2.140 -6.624 1.00 . A A . 29 LEU CB 1 1 19 21315 1 1 29 LEU CD1 C -1.209 2.696 -4.211 1.00 . A A . 29 LEU CD1 1 1 19 21316 1 1 29 LEU CD2 C -2.104 4.254 -5.962 1.00 . A A . 29 LEU CD2 1 1 19 21317 1 1 29 LEU CG C -1.847 2.780 -5.599 1.00 . A A . 29 LEU CG 1 1 19 21318 1 1 29 LEU H H -2.847 0.473 -7.761 1.00 . A A . 29 LEU H 1 1 19 21319 1 1 29 LEU HA H -1.704 3.198 -8.307 1.00 . A A . 29 LEU HA 1 1 19 21320 1 1 29 LEU HB2 H -0.708 1.114 -6.342 1.00 . A A . 29 LEU HB2 1 1 19 21321 1 1 29 LEU HB3 H 0.026 2.689 -6.645 1.00 . A A . 29 LEU HB3 1 1 19 21322 1 1 29 LEU HD11 H -0.325 3.313 -4.188 1.00 . A A . 29 LEU HD11 1 1 19 21323 1 1 29 LEU HD12 H -0.940 1.672 -3.999 1.00 . A A . 29 LEU HD12 1 1 19 21324 1 1 29 LEU HD13 H -1.912 3.045 -3.470 1.00 . A A . 29 LEU HD13 1 1 19 21325 1 1 29 LEU HD21 H -1.208 4.689 -6.382 1.00 . A A . 29 LEU HD21 1 1 19 21326 1 1 29 LEU HD22 H -2.391 4.804 -5.076 1.00 . A A . 29 LEU HD22 1 1 19 21327 1 1 29 LEU HD23 H -2.903 4.311 -6.685 1.00 . A A . 29 LEU HD23 1 1 19 21328 1 1 29 LEU HG H -2.784 2.240 -5.594 1.00 . A A . 29 LEU HG 1 1 19 21329 1 1 29 LEU N N -2.842 1.431 -7.970 1.00 . A A . 29 LEU N 1 1 19 21330 1 1 29 LEU O O -0.662 0.323 -9.257 1.00 . A A . 29 LEU O 1 1 19 21331 1 1 30 SER C C 2.279 0.890 -9.916 1.00 . A A . 30 SER C 1 1 19 21332 1 1 30 SER CA C 1.214 1.740 -10.610 1.00 . A A . 30 SER CA 1 1 19 21333 1 1 30 SER CB C 1.886 2.895 -11.350 1.00 . A A . 30 SER CB 1 1 19 21334 1 1 30 SER H H 0.281 3.247 -9.396 1.00 . A A . 30 SER H 1 1 19 21335 1 1 30 SER HA H 0.673 1.129 -11.317 1.00 . A A . 30 SER HA 1 1 19 21336 1 1 30 SER HB2 H 2.186 3.651 -10.645 1.00 . A A . 30 SER HB2 1 1 19 21337 1 1 30 SER HB3 H 2.757 2.527 -11.876 1.00 . A A . 30 SER HB3 1 1 19 21338 1 1 30 SER HG H 0.239 2.833 -12.384 1.00 . A A . 30 SER HG 1 1 19 21339 1 1 30 SER N N 0.263 2.290 -9.608 1.00 . A A . 30 SER N 1 1 19 21340 1 1 30 SER O O 2.599 1.091 -8.762 1.00 . A A . 30 SER O 1 1 19 21341 1 1 30 SER OG O 0.961 3.456 -12.273 1.00 . A A . 30 SER OG 1 1 19 21342 1 1 31 GLY C C 5.145 -0.183 -9.752 1.00 . A A . 31 GLY C 1 1 19 21343 1 1 31 GLY CA C 3.852 -0.956 -10.025 1.00 . A A . 31 GLY CA 1 1 19 21344 1 1 31 GLY H H 2.531 -0.206 -11.546 1.00 . A A . 31 GLY H 1 1 19 21345 1 1 31 GLY HA2 H 3.479 -1.359 -9.097 1.00 . A A . 31 GLY HA2 1 1 19 21346 1 1 31 GLY HA3 H 4.062 -1.765 -10.708 1.00 . A A . 31 GLY HA3 1 1 19 21347 1 1 31 GLY N N 2.817 -0.067 -10.620 1.00 . A A . 31 GLY N 1 1 19 21348 1 1 31 GLY O O 5.369 0.890 -10.275 1.00 . A A . 31 GLY O 1 1 19 21349 1 1 32 ASN C C 7.035 1.307 -8.016 1.00 . A A . 32 ASN C 1 1 19 21350 1 1 32 ASN CA C 7.292 -0.090 -8.583 1.00 . A A . 32 ASN CA 1 1 19 21351 1 1 32 ASN CB C 8.174 0.012 -9.833 1.00 . A A . 32 ASN CB 1 1 19 21352 1 1 32 ASN CG C 8.528 -1.390 -10.334 1.00 . A A . 32 ASN CG 1 1 19 21353 1 1 32 ASN H H 5.775 -1.608 -8.528 1.00 . A A . 32 ASN H 1 1 19 21354 1 1 32 ASN HA H 7.800 -0.683 -7.836 1.00 . A A . 32 ASN HA 1 1 19 21355 1 1 32 ASN HB2 H 7.647 0.548 -10.606 1.00 . A A . 32 ASN HB2 1 1 19 21356 1 1 32 ASN HB3 H 9.083 0.542 -9.586 1.00 . A A . 32 ASN HB3 1 1 19 21357 1 1 32 ASN HD21 H 8.324 -2.241 -8.551 1.00 . A A . 32 ASN HD21 1 1 19 21358 1 1 32 ASN HD22 H 8.767 -3.291 -9.807 1.00 . A A . 32 ASN HD22 1 1 19 21359 1 1 32 ASN N N 5.995 -0.744 -8.927 1.00 . A A . 32 ASN N 1 1 19 21360 1 1 32 ASN ND2 N 8.540 -2.390 -9.494 1.00 . A A . 32 ASN ND2 1 1 19 21361 1 1 32 ASN O O 7.953 2.054 -7.748 1.00 . A A . 32 ASN O 1 1 19 21362 1 1 32 ASN OD1 O 8.799 -1.579 -11.502 1.00 . A A . 32 ASN OD1 1 1 19 21363 1 1 33 THR C C 5.631 3.006 -5.753 1.00 . A A . 33 THR C 1 1 19 21364 1 1 33 THR CA C 5.480 3.012 -7.275 1.00 . A A . 33 THR CA 1 1 19 21365 1 1 33 THR CB C 4.050 3.399 -7.650 1.00 . A A . 33 THR CB 1 1 19 21366 1 1 33 THR CG2 C 3.785 4.841 -7.222 1.00 . A A . 33 THR CG2 1 1 19 21367 1 1 33 THR H H 5.067 1.044 -8.047 1.00 . A A . 33 THR H 1 1 19 21368 1 1 33 THR HA H 6.164 3.736 -7.695 1.00 . A A . 33 THR HA 1 1 19 21369 1 1 33 THR HB H 3.353 2.743 -7.149 1.00 . A A . 33 THR HB 1 1 19 21370 1 1 33 THR HG1 H 4.235 4.082 -9.460 1.00 . A A . 33 THR HG1 1 1 19 21371 1 1 33 THR HG21 H 3.877 4.922 -6.148 1.00 . A A . 33 THR HG21 1 1 19 21372 1 1 33 THR HG22 H 2.788 5.129 -7.520 1.00 . A A . 33 THR HG22 1 1 19 21373 1 1 33 THR HG23 H 4.505 5.494 -7.694 1.00 . A A . 33 THR HG23 1 1 19 21374 1 1 33 THR N N 5.794 1.664 -7.827 1.00 . A A . 33 THR N 1 1 19 21375 1 1 33 THR O O 5.216 2.082 -5.076 1.00 . A A . 33 THR O 1 1 19 21376 1 1 33 THR OG1 O 3.887 3.284 -9.056 1.00 . A A . 33 THR OG1 1 1 19 21377 1 1 34 LYS C C 5.168 4.691 -3.075 1.00 . A A . 34 LYS C 1 1 19 21378 1 1 34 LYS CA C 6.416 4.111 -3.735 1.00 . A A . 34 LYS CA 1 1 19 21379 1 1 34 LYS CB C 7.608 5.018 -3.430 1.00 . A A . 34 LYS CB 1 1 19 21380 1 1 34 LYS CD C 10.095 5.245 -3.659 1.00 . A A . 34 LYS CD 1 1 19 21381 1 1 34 LYS CE C 10.469 5.345 -2.175 1.00 . A A . 34 LYS CE 1 1 19 21382 1 1 34 LYS CG C 8.895 4.307 -3.841 1.00 . A A . 34 LYS CG 1 1 19 21383 1 1 34 LYS H H 6.553 4.762 -5.782 1.00 . A A . 34 LYS H 1 1 19 21384 1 1 34 LYS HA H 6.608 3.126 -3.340 1.00 . A A . 34 LYS HA 1 1 19 21385 1 1 34 LYS HB2 H 7.509 5.941 -3.987 1.00 . A A . 34 LYS HB2 1 1 19 21386 1 1 34 LYS HB3 H 7.633 5.234 -2.376 1.00 . A A . 34 LYS HB3 1 1 19 21387 1 1 34 LYS HD2 H 10.936 4.859 -4.216 1.00 . A A . 34 LYS HD2 1 1 19 21388 1 1 34 LYS HD3 H 9.841 6.228 -4.029 1.00 . A A . 34 LYS HD3 1 1 19 21389 1 1 34 LYS HE2 H 9.718 5.913 -1.649 1.00 . A A . 34 LYS HE2 1 1 19 21390 1 1 34 LYS HE3 H 10.535 4.354 -1.749 1.00 . A A . 34 LYS HE3 1 1 19 21391 1 1 34 LYS HG2 H 9.025 3.429 -3.229 1.00 . A A . 34 LYS HG2 1 1 19 21392 1 1 34 LYS HG3 H 8.827 4.014 -4.878 1.00 . A A . 34 LYS HG3 1 1 19 21393 1 1 34 LYS HZ1 H 12.125 5.940 -1.063 1.00 . A A . 34 LYS HZ1 1 1 19 21394 1 1 34 LYS HZ2 H 11.682 7.032 -2.282 1.00 . A A . 34 LYS HZ2 1 1 19 21395 1 1 34 LYS HZ3 H 12.472 5.584 -2.689 1.00 . A A . 34 LYS HZ3 1 1 19 21396 1 1 34 LYS N N 6.228 4.034 -5.212 1.00 . A A . 34 LYS N 1 1 19 21397 1 1 34 LYS NZ N 11.786 6.027 -2.043 1.00 . A A . 34 LYS NZ 1 1 19 21398 1 1 34 LYS O O 4.564 5.620 -3.579 1.00 . A A . 34 LYS O 1 1 19 21399 1 1 35 VAL C C 3.945 4.987 0.224 1.00 . A A . 35 VAL C 1 1 19 21400 1 1 35 VAL CA C 3.573 4.664 -1.222 1.00 . A A . 35 VAL CA 1 1 19 21401 1 1 35 VAL CB C 2.470 3.605 -1.255 1.00 . A A . 35 VAL CB 1 1 19 21402 1 1 35 VAL CG1 C 1.981 3.441 -2.693 1.00 . A A . 35 VAL CG1 1 1 19 21403 1 1 35 VAL CG2 C 3.015 2.266 -0.748 1.00 . A A . 35 VAL CG2 1 1 19 21404 1 1 35 VAL H H 5.295 3.406 -1.563 1.00 . A A . 35 VAL H 1 1 19 21405 1 1 35 VAL HA H 3.211 5.565 -1.697 1.00 . A A . 35 VAL HA 1 1 19 21406 1 1 35 VAL HB H 1.649 3.923 -0.629 1.00 . A A . 35 VAL HB 1 1 19 21407 1 1 35 VAL HG11 H 1.401 4.307 -2.973 1.00 . A A . 35 VAL HG11 1 1 19 21408 1 1 35 VAL HG12 H 1.368 2.556 -2.767 1.00 . A A . 35 VAL HG12 1 1 19 21409 1 1 35 VAL HG13 H 2.830 3.349 -3.353 1.00 . A A . 35 VAL HG13 1 1 19 21410 1 1 35 VAL HG21 H 3.224 2.339 0.308 1.00 . A A . 35 VAL HG21 1 1 19 21411 1 1 35 VAL HG22 H 3.922 2.019 -1.279 1.00 . A A . 35 VAL HG22 1 1 19 21412 1 1 35 VAL HG23 H 2.279 1.493 -0.916 1.00 . A A . 35 VAL HG23 1 1 19 21413 1 1 35 VAL N N 4.781 4.152 -1.944 1.00 . A A . 35 VAL N 1 1 19 21414 1 1 35 VAL O O 4.585 4.206 0.904 1.00 . A A . 35 VAL O 1 1 19 21415 1 1 36 THR C C 3.169 5.632 3.072 1.00 . A A . 36 THR C 1 1 19 21416 1 1 36 THR CA C 3.884 6.545 2.083 1.00 . A A . 36 THR CA 1 1 19 21417 1 1 36 THR CB C 3.433 7.988 2.307 1.00 . A A . 36 THR CB 1 1 19 21418 1 1 36 THR CG2 C 3.871 8.457 3.695 1.00 . A A . 36 THR CG2 1 1 19 21419 1 1 36 THR H H 3.049 6.753 0.113 1.00 . A A . 36 THR H 1 1 19 21420 1 1 36 THR HA H 4.950 6.476 2.236 1.00 . A A . 36 THR HA 1 1 19 21421 1 1 36 THR HB H 2.356 8.042 2.238 1.00 . A A . 36 THR HB 1 1 19 21422 1 1 36 THR HG1 H 3.938 9.730 1.608 1.00 . A A . 36 THR HG1 1 1 19 21423 1 1 36 THR HG21 H 4.896 8.166 3.868 1.00 . A A . 36 THR HG21 1 1 19 21424 1 1 36 THR HG22 H 3.238 8.005 4.446 1.00 . A A . 36 THR HG22 1 1 19 21425 1 1 36 THR HG23 H 3.787 9.533 3.755 1.00 . A A . 36 THR HG23 1 1 19 21426 1 1 36 THR N N 3.556 6.143 0.689 1.00 . A A . 36 THR N 1 1 19 21427 1 1 36 THR O O 1.967 5.448 3.002 1.00 . A A . 36 THR O 1 1 19 21428 1 1 36 THR OG1 O 4.012 8.820 1.314 1.00 . A A . 36 THR OG1 1 1 19 21429 1 1 37 ILE C C 3.441 4.797 6.409 1.00 . A A . 37 ILE C 1 1 19 21430 1 1 37 ILE CA C 3.297 4.171 5.025 1.00 . A A . 37 ILE CA 1 1 19 21431 1 1 37 ILE CB C 4.018 2.821 4.994 1.00 . A A . 37 ILE CB 1 1 19 21432 1 1 37 ILE CD1 C 4.630 0.908 3.502 1.00 . A A . 37 ILE CD1 1 1 19 21433 1 1 37 ILE CG1 C 3.713 2.120 3.668 1.00 . A A . 37 ILE CG1 1 1 19 21434 1 1 37 ILE CG2 C 3.544 1.951 6.161 1.00 . A A . 37 ILE CG2 1 1 19 21435 1 1 37 ILE H H 4.865 5.256 4.027 1.00 . A A . 37 ILE H 1 1 19 21436 1 1 37 ILE HA H 2.250 4.017 4.815 1.00 . A A . 37 ILE HA 1 1 19 21437 1 1 37 ILE HB H 5.082 2.982 5.076 1.00 . A A . 37 ILE HB 1 1 19 21438 1 1 37 ILE HD11 H 4.674 0.359 4.432 1.00 . A A . 37 ILE HD11 1 1 19 21439 1 1 37 ILE HD12 H 5.622 1.240 3.233 1.00 . A A . 37 ILE HD12 1 1 19 21440 1 1 37 ILE HD13 H 4.241 0.267 2.725 1.00 . A A . 37 ILE HD13 1 1 19 21441 1 1 37 ILE HG12 H 2.684 1.797 3.665 1.00 . A A . 37 ILE HG12 1 1 19 21442 1 1 37 ILE HG13 H 3.878 2.808 2.851 1.00 . A A . 37 ILE HG13 1 1 19 21443 1 1 37 ILE HG21 H 4.000 2.301 7.078 1.00 . A A . 37 ILE HG21 1 1 19 21444 1 1 37 ILE HG22 H 3.829 0.925 5.987 1.00 . A A . 37 ILE HG22 1 1 19 21445 1 1 37 ILE HG23 H 2.470 2.017 6.248 1.00 . A A . 37 ILE HG23 1 1 19 21446 1 1 37 ILE N N 3.903 5.074 4.000 1.00 . A A . 37 ILE N 1 1 19 21447 1 1 37 ILE O O 4.530 5.131 6.845 1.00 . A A . 37 ILE O 1 1 19 21448 1 1 38 VAL C C 1.974 4.454 9.485 1.00 . A A . 38 VAL C 1 1 19 21449 1 1 38 VAL CA C 2.365 5.536 8.475 1.00 . A A . 38 VAL CA 1 1 19 21450 1 1 38 VAL CB C 1.358 6.692 8.547 1.00 . A A . 38 VAL CB 1 1 19 21451 1 1 38 VAL CG1 C 1.759 7.777 7.544 1.00 . A A . 38 VAL CG1 1 1 19 21452 1 1 38 VAL CG2 C -0.049 6.181 8.205 1.00 . A A . 38 VAL CG2 1 1 19 21453 1 1 38 VAL H H 1.488 4.657 6.718 1.00 . A A . 38 VAL H 1 1 19 21454 1 1 38 VAL HA H 3.354 5.905 8.709 1.00 . A A . 38 VAL HA 1 1 19 21455 1 1 38 VAL HB H 1.360 7.105 9.544 1.00 . A A . 38 VAL HB 1 1 19 21456 1 1 38 VAL HG11 H 1.743 7.367 6.545 1.00 . A A . 38 VAL HG11 1 1 19 21457 1 1 38 VAL HG12 H 2.754 8.128 7.773 1.00 . A A . 38 VAL HG12 1 1 19 21458 1 1 38 VAL HG13 H 1.063 8.599 7.608 1.00 . A A . 38 VAL HG13 1 1 19 21459 1 1 38 VAL HG21 H 0.006 5.498 7.369 1.00 . A A . 38 VAL HG21 1 1 19 21460 1 1 38 VAL HG22 H -0.683 7.016 7.944 1.00 . A A . 38 VAL HG22 1 1 19 21461 1 1 38 VAL HG23 H -0.466 5.671 9.060 1.00 . A A . 38 VAL HG23 1 1 19 21462 1 1 38 VAL N N 2.341 4.947 7.103 1.00 . A A . 38 VAL N 1 1 19 21463 1 1 38 VAL O O 2.621 4.272 10.495 1.00 . A A . 38 VAL O 1 1 19 21464 1 1 39 GLY C C 1.009 1.312 9.729 1.00 . A A . 39 GLY C 1 1 19 21465 1 1 39 GLY CA C 0.456 2.670 10.160 1.00 . A A . 39 GLY CA 1 1 19 21466 1 1 39 GLY H H 0.403 3.909 8.397 1.00 . A A . 39 GLY H 1 1 19 21467 1 1 39 GLY HA2 H 0.799 2.898 11.160 1.00 . A A . 39 GLY HA2 1 1 19 21468 1 1 39 GLY HA3 H -0.621 2.626 10.155 1.00 . A A . 39 GLY HA3 1 1 19 21469 1 1 39 GLY N N 0.910 3.739 9.219 1.00 . A A . 39 GLY N 1 1 19 21470 1 1 39 GLY O O 1.432 1.125 8.605 1.00 . A A . 39 GLY O 1 1 19 21471 1 1 40 GLU C C 0.627 -2.054 10.965 1.00 . A A . 40 GLU C 1 1 19 21472 1 1 40 GLU CA C 1.509 -1.007 10.291 1.00 . A A . 40 GLU CA 1 1 19 21473 1 1 40 GLU CB C 2.948 -1.147 10.790 1.00 . A A . 40 GLU CB 1 1 19 21474 1 1 40 GLU CD C 5.300 -0.364 10.453 1.00 . A A . 40 GLU CD 1 1 19 21475 1 1 40 GLU CG C 3.867 -0.280 9.928 1.00 . A A . 40 GLU CG 1 1 19 21476 1 1 40 GLU H H 0.644 0.536 11.519 1.00 . A A . 40 GLU H 1 1 19 21477 1 1 40 GLU HA H 1.483 -1.157 9.221 1.00 . A A . 40 GLU HA 1 1 19 21478 1 1 40 GLU HB2 H 3.007 -0.820 11.820 1.00 . A A . 40 GLU HB2 1 1 19 21479 1 1 40 GLU HB3 H 3.258 -2.178 10.720 1.00 . A A . 40 GLU HB3 1 1 19 21480 1 1 40 GLU HG2 H 3.837 -0.632 8.908 1.00 . A A . 40 GLU HG2 1 1 19 21481 1 1 40 GLU HG3 H 3.535 0.745 9.964 1.00 . A A . 40 GLU HG3 1 1 19 21482 1 1 40 GLU N N 0.997 0.357 10.622 1.00 . A A . 40 GLU N 1 1 19 21483 1 1 40 GLU O O 0.421 -2.024 12.162 1.00 . A A . 40 GLU O 1 1 19 21484 1 1 40 GLU OE1 O 5.512 -1.058 11.433 1.00 . A A . 40 GLU OE1 1 1 19 21485 1 1 40 GLU OE2 O 6.162 0.269 9.866 1.00 . A A . 40 GLU OE2 1 1 19 21486 1 1 41 GLU C C -0.080 -5.405 10.617 1.00 . A A . 41 GLU C 1 1 19 21487 1 1 41 GLU CA C -0.771 -4.050 10.776 1.00 . A A . 41 GLU CA 1 1 19 21488 1 1 41 GLU CB C -2.110 -4.070 10.038 1.00 . A A . 41 GLU CB 1 1 19 21489 1 1 41 GLU CD C -4.412 -5.041 10.037 1.00 . A A . 41 GLU CD 1 1 19 21490 1 1 41 GLU CG C -3.060 -5.032 10.750 1.00 . A A . 41 GLU CG 1 1 19 21491 1 1 41 GLU H H 0.294 -2.978 9.237 1.00 . A A . 41 GLU H 1 1 19 21492 1 1 41 GLU HA H -0.946 -3.865 11.827 1.00 . A A . 41 GLU HA 1 1 19 21493 1 1 41 GLU HB2 H -2.534 -3.076 10.035 1.00 . A A . 41 GLU HB2 1 1 19 21494 1 1 41 GLU HB3 H -1.962 -4.402 9.024 1.00 . A A . 41 GLU HB3 1 1 19 21495 1 1 41 GLU HG2 H -2.638 -6.026 10.736 1.00 . A A . 41 GLU HG2 1 1 19 21496 1 1 41 GLU HG3 H -3.195 -4.710 11.769 1.00 . A A . 41 GLU HG3 1 1 19 21497 1 1 41 GLU N N 0.106 -2.984 10.199 1.00 . A A . 41 GLU N 1 1 19 21498 1 1 41 GLU O O 0.580 -5.660 9.629 1.00 . A A . 41 GLU O 1 1 19 21499 1 1 41 GLU OE1 O -4.486 -4.510 8.941 1.00 . A A . 41 GLU OE1 1 1 19 21500 1 1 41 GLU OE2 O -5.350 -5.577 10.601 1.00 . A A . 41 GLU OE2 1 1 19 21501 1 1 42 GLY C C -0.177 -8.434 10.388 1.00 . A A . 42 GLY C 1 1 19 21502 1 1 42 GLY CA C 0.427 -7.607 11.523 1.00 . A A . 42 GLY CA 1 1 19 21503 1 1 42 GLY H H -0.755 -6.023 12.375 1.00 . A A . 42 GLY H 1 1 19 21504 1 1 42 GLY HA2 H 1.487 -7.483 11.355 1.00 . A A . 42 GLY HA2 1 1 19 21505 1 1 42 GLY HA3 H 0.271 -8.123 12.460 1.00 . A A . 42 GLY HA3 1 1 19 21506 1 1 42 GLY N N -0.222 -6.266 11.590 1.00 . A A . 42 GLY N 1 1 19 21507 1 1 42 GLY O O -0.712 -9.500 10.611 1.00 . A A . 42 GLY O 1 1 19 21508 1 1 43 ALA C C -0.834 -7.707 6.843 1.00 . A A . 43 ALA C 1 1 19 21509 1 1 43 ALA CA C -0.644 -8.691 8.004 1.00 . A A . 43 ALA CA 1 1 19 21510 1 1 43 ALA CB C -2.001 -9.321 8.372 1.00 . A A . 43 ALA CB 1 1 19 21511 1 1 43 ALA H H 0.356 -7.093 9.029 1.00 . A A . 43 ALA H 1 1 19 21512 1 1 43 ALA HA H 0.049 -9.466 7.707 1.00 . A A . 43 ALA HA 1 1 19 21513 1 1 43 ALA HB1 H -2.633 -9.374 7.498 1.00 . A A . 43 ALA HB1 1 1 19 21514 1 1 43 ALA HB2 H -2.483 -8.717 9.126 1.00 . A A . 43 ALA HB2 1 1 19 21515 1 1 43 ALA HB3 H -1.846 -10.318 8.756 1.00 . A A . 43 ALA HB3 1 1 19 21516 1 1 43 ALA N N -0.088 -7.949 9.175 1.00 . A A . 43 ALA N 1 1 19 21517 1 1 43 ALA O O -0.727 -8.069 5.687 1.00 . A A . 43 ALA O 1 1 19 21518 1 1 44 PHE C C -0.614 -4.154 6.410 1.00 . A A . 44 PHE C 1 1 19 21519 1 1 44 PHE CA C -1.353 -5.447 6.074 1.00 . A A . 44 PHE CA 1 1 19 21520 1 1 44 PHE CB C -2.852 -5.150 5.971 1.00 . A A . 44 PHE CB 1 1 19 21521 1 1 44 PHE CD1 C -4.065 -7.244 6.674 1.00 . A A . 44 PHE CD1 1 1 19 21522 1 1 44 PHE CD2 C -3.822 -6.777 4.308 1.00 . A A . 44 PHE CD2 1 1 19 21523 1 1 44 PHE CE1 C -4.756 -8.423 6.369 1.00 . A A . 44 PHE CE1 1 1 19 21524 1 1 44 PHE CE2 C -4.513 -7.956 4.003 1.00 . A A . 44 PHE CE2 1 1 19 21525 1 1 44 PHE CG C -3.598 -6.420 5.643 1.00 . A A . 44 PHE CG 1 1 19 21526 1 1 44 PHE CZ C -4.979 -8.779 5.035 1.00 . A A . 44 PHE CZ 1 1 19 21527 1 1 44 PHE H H -1.217 -6.204 8.094 1.00 . A A . 44 PHE H 1 1 19 21528 1 1 44 PHE HA H -0.997 -5.822 5.126 1.00 . A A . 44 PHE HA 1 1 19 21529 1 1 44 PHE HB2 H -3.209 -4.756 6.913 1.00 . A A . 44 PHE HB2 1 1 19 21530 1 1 44 PHE HB3 H -3.019 -4.424 5.192 1.00 . A A . 44 PHE HB3 1 1 19 21531 1 1 44 PHE HD1 H -3.891 -6.970 7.704 1.00 . A A . 44 PHE HD1 1 1 19 21532 1 1 44 PHE HD2 H -3.466 -6.139 3.513 1.00 . A A . 44 PHE HD2 1 1 19 21533 1 1 44 PHE HE1 H -5.117 -9.058 7.166 1.00 . A A . 44 PHE HE1 1 1 19 21534 1 1 44 PHE HE2 H -4.683 -8.232 2.973 1.00 . A A . 44 PHE HE2 1 1 19 21535 1 1 44 PHE HZ H -5.511 -9.690 4.800 1.00 . A A . 44 PHE HZ 1 1 19 21536 1 1 44 PHE N N -1.129 -6.465 7.149 1.00 . A A . 44 PHE N 1 1 19 21537 1 1 44 PHE O O -0.253 -3.908 7.543 1.00 . A A . 44 PHE O 1 1 19 21538 1 1 45 TYR C C -0.635 -0.865 5.394 1.00 . A A . 45 TYR C 1 1 19 21539 1 1 45 TYR CA C 0.320 -2.027 5.652 1.00 . A A . 45 TYR CA 1 1 19 21540 1 1 45 TYR CB C 1.519 -1.932 4.706 1.00 . A A . 45 TYR CB 1 1 19 21541 1 1 45 TYR CD1 C 3.336 -2.434 6.370 1.00 . A A . 45 TYR CD1 1 1 19 21542 1 1 45 TYR CD2 C 2.951 -4.005 4.568 1.00 . A A . 45 TYR CD2 1 1 19 21543 1 1 45 TYR CE1 C 4.367 -3.243 6.859 1.00 . A A . 45 TYR CE1 1 1 19 21544 1 1 45 TYR CE2 C 3.982 -4.817 5.056 1.00 . A A . 45 TYR CE2 1 1 19 21545 1 1 45 TYR CG C 2.629 -2.814 5.225 1.00 . A A . 45 TYR CG 1 1 19 21546 1 1 45 TYR CZ C 4.691 -4.435 6.200 1.00 . A A . 45 TYR CZ 1 1 19 21547 1 1 45 TYR H H -0.697 -3.555 4.521 1.00 . A A . 45 TYR H 1 1 19 21548 1 1 45 TYR HA H 0.669 -1.968 6.674 1.00 . A A . 45 TYR HA 1 1 19 21549 1 1 45 TYR HB2 H 1.226 -2.258 3.717 1.00 . A A . 45 TYR HB2 1 1 19 21550 1 1 45 TYR HB3 H 1.863 -0.910 4.660 1.00 . A A . 45 TYR HB3 1 1 19 21551 1 1 45 TYR HD1 H 3.086 -1.514 6.876 1.00 . A A . 45 TYR HD1 1 1 19 21552 1 1 45 TYR HD2 H 2.402 -4.298 3.688 1.00 . A A . 45 TYR HD2 1 1 19 21553 1 1 45 TYR HE1 H 4.912 -2.948 7.743 1.00 . A A . 45 TYR HE1 1 1 19 21554 1 1 45 TYR HE2 H 4.233 -5.736 4.547 1.00 . A A . 45 TYR HE2 1 1 19 21555 1 1 45 TYR HH H 5.966 -4.898 7.544 1.00 . A A . 45 TYR HH 1 1 19 21556 1 1 45 TYR N N -0.390 -3.323 5.423 1.00 . A A . 45 TYR N 1 1 19 21557 1 1 45 TYR O O -1.433 -0.889 4.474 1.00 . A A . 45 TYR O 1 1 19 21558 1 1 45 TYR OH O 5.708 -5.233 6.682 1.00 . A A . 45 TYR OH 1 1 19 21559 1 1 46 LYS C C -0.774 2.350 5.132 1.00 . A A . 46 LYS C 1 1 19 21560 1 1 46 LYS CA C -1.457 1.329 6.038 1.00 . A A . 46 LYS CA 1 1 19 21561 1 1 46 LYS CB C -1.721 1.950 7.411 1.00 . A A . 46 LYS CB 1 1 19 21562 1 1 46 LYS CD C -3.061 3.642 8.664 1.00 . A A . 46 LYS CD 1 1 19 21563 1 1 46 LYS CE C -4.091 4.765 8.536 1.00 . A A . 46 LYS CE 1 1 19 21564 1 1 46 LYS CG C -2.729 3.091 7.276 1.00 . A A . 46 LYS CG 1 1 19 21565 1 1 46 LYS H H 0.091 0.141 6.943 1.00 . A A . 46 LYS H 1 1 19 21566 1 1 46 LYS HA H -2.392 1.019 5.595 1.00 . A A . 46 LYS HA 1 1 19 21567 1 1 46 LYS HB2 H -2.114 1.197 8.077 1.00 . A A . 46 LYS HB2 1 1 19 21568 1 1 46 LYS HB3 H -0.794 2.337 7.813 1.00 . A A . 46 LYS HB3 1 1 19 21569 1 1 46 LYS HD2 H -3.466 2.851 9.278 1.00 . A A . 46 LYS HD2 1 1 19 21570 1 1 46 LYS HD3 H -2.166 4.032 9.123 1.00 . A A . 46 LYS HD3 1 1 19 21571 1 1 46 LYS HE2 H -3.685 5.558 7.925 1.00 . A A . 46 LYS HE2 1 1 19 21572 1 1 46 LYS HE3 H -4.988 4.379 8.077 1.00 . A A . 46 LYS HE3 1 1 19 21573 1 1 46 LYS HG2 H -2.302 3.877 6.669 1.00 . A A . 46 LYS HG2 1 1 19 21574 1 1 46 LYS HG3 H -3.629 2.724 6.810 1.00 . A A . 46 LYS HG3 1 1 19 21575 1 1 46 LYS HZ1 H -3.747 6.054 10.136 1.00 . A A . 46 LYS HZ1 1 1 19 21576 1 1 46 LYS HZ2 H -4.347 4.533 10.589 1.00 . A A . 46 LYS HZ2 1 1 19 21577 1 1 46 LYS HZ3 H -5.386 5.679 9.886 1.00 . A A . 46 LYS HZ3 1 1 19 21578 1 1 46 LYS N N -0.560 0.153 6.210 1.00 . A A . 46 LYS N 1 1 19 21579 1 1 46 LYS NZ N -4.417 5.298 9.889 1.00 . A A . 46 LYS NZ 1 1 19 21580 1 1 46 LYS O O 0.369 2.705 5.344 1.00 . A A . 46 LYS O 1 1 19 21581 1 1 47 ILE C C -1.780 5.033 3.043 1.00 . A A . 47 ILE C 1 1 19 21582 1 1 47 ILE CA C -0.860 3.821 3.182 1.00 . A A . 47 ILE CA 1 1 19 21583 1 1 47 ILE CB C -0.655 3.171 1.812 1.00 . A A . 47 ILE CB 1 1 19 21584 1 1 47 ILE CD1 C -1.815 2.023 -0.086 1.00 . A A . 47 ILE CD1 1 1 19 21585 1 1 47 ILE CG1 C -1.939 2.451 1.380 1.00 . A A . 47 ILE CG1 1 1 19 21586 1 1 47 ILE CG2 C 0.497 2.166 1.898 1.00 . A A . 47 ILE CG2 1 1 19 21587 1 1 47 ILE H H -2.382 2.510 3.974 1.00 . A A . 47 ILE H 1 1 19 21588 1 1 47 ILE HA H 0.095 4.153 3.561 1.00 . A A . 47 ILE HA 1 1 19 21589 1 1 47 ILE HB H -0.410 3.936 1.090 1.00 . A A . 47 ILE HB 1 1 19 21590 1 1 47 ILE HD11 H -1.073 1.244 -0.172 1.00 . A A . 47 ILE HD11 1 1 19 21591 1 1 47 ILE HD12 H -1.516 2.872 -0.684 1.00 . A A . 47 ILE HD12 1 1 19 21592 1 1 47 ILE HD13 H -2.768 1.654 -0.435 1.00 . A A . 47 ILE HD13 1 1 19 21593 1 1 47 ILE HG12 H -2.086 1.576 1.998 1.00 . A A . 47 ILE HG12 1 1 19 21594 1 1 47 ILE HG13 H -2.782 3.116 1.489 1.00 . A A . 47 ILE HG13 1 1 19 21595 1 1 47 ILE HG21 H 0.403 1.584 2.803 1.00 . A A . 47 ILE HG21 1 1 19 21596 1 1 47 ILE HG22 H 1.434 2.699 1.908 1.00 . A A . 47 ILE HG22 1 1 19 21597 1 1 47 ILE HG23 H 0.469 1.508 1.042 1.00 . A A . 47 ILE HG23 1 1 19 21598 1 1 47 ILE N N -1.464 2.821 4.120 1.00 . A A . 47 ILE N 1 1 19 21599 1 1 47 ILE O O -2.969 4.961 3.287 1.00 . A A . 47 ILE O 1 1 19 21600 1 1 48 GLU C C -2.652 7.441 1.105 1.00 . A A . 48 GLU C 1 1 19 21601 1 1 48 GLU CA C -2.042 7.388 2.507 1.00 . A A . 48 GLU CA 1 1 19 21602 1 1 48 GLU CB C -1.142 8.604 2.736 1.00 . A A . 48 GLU CB 1 1 19 21603 1 1 48 GLU CD C 0.230 9.810 4.452 1.00 . A A . 48 GLU CD 1 1 19 21604 1 1 48 GLU CG C -0.740 8.652 4.214 1.00 . A A . 48 GLU CG 1 1 19 21605 1 1 48 GLU H H -0.259 6.177 2.477 1.00 . A A . 48 GLU H 1 1 19 21606 1 1 48 GLU HA H -2.835 7.390 3.240 1.00 . A A . 48 GLU HA 1 1 19 21607 1 1 48 GLU HB2 H -0.254 8.517 2.123 1.00 . A A . 48 GLU HB2 1 1 19 21608 1 1 48 GLU HB3 H -1.674 9.505 2.477 1.00 . A A . 48 GLU HB3 1 1 19 21609 1 1 48 GLU HG2 H -1.624 8.792 4.819 1.00 . A A . 48 GLU HG2 1 1 19 21610 1 1 48 GLU HG3 H -0.262 7.723 4.486 1.00 . A A . 48 GLU HG3 1 1 19 21611 1 1 48 GLU N N -1.225 6.151 2.659 1.00 . A A . 48 GLU N 1 1 19 21612 1 1 48 GLU O O -2.041 7.912 0.165 1.00 . A A . 48 GLU O 1 1 19 21613 1 1 48 GLU OE1 O 0.536 10.509 3.500 1.00 . A A . 48 GLU OE1 1 1 19 21614 1 1 48 GLU OE2 O 0.652 9.978 5.585 1.00 . A A . 48 GLU OE2 1 1 19 21615 1 1 49 TYR C C -5.246 8.319 -0.565 1.00 . A A . 49 TYR C 1 1 19 21616 1 1 49 TYR CA C -4.530 6.980 -0.372 1.00 . A A . 49 TYR CA 1 1 19 21617 1 1 49 TYR CB C -5.545 5.838 -0.450 1.00 . A A . 49 TYR CB 1 1 19 21618 1 1 49 TYR CD1 C -5.623 5.477 -2.943 1.00 . A A . 49 TYR CD1 1 1 19 21619 1 1 49 TYR CD2 C -7.584 6.378 -1.835 1.00 . A A . 49 TYR CD2 1 1 19 21620 1 1 49 TYR CE1 C -6.292 5.535 -4.172 1.00 . A A . 49 TYR CE1 1 1 19 21621 1 1 49 TYR CE2 C -8.252 6.435 -3.063 1.00 . A A . 49 TYR CE2 1 1 19 21622 1 1 49 TYR CG C -6.268 5.899 -1.775 1.00 . A A . 49 TYR CG 1 1 19 21623 1 1 49 TYR CZ C -7.606 6.013 -4.232 1.00 . A A . 49 TYR CZ 1 1 19 21624 1 1 49 TYR H H -4.332 6.591 1.736 1.00 . A A . 49 TYR H 1 1 19 21625 1 1 49 TYR HA H -3.791 6.855 -1.151 1.00 . A A . 49 TYR HA 1 1 19 21626 1 1 49 TYR HB2 H -5.028 4.893 -0.364 1.00 . A A . 49 TYR HB2 1 1 19 21627 1 1 49 TYR HB3 H -6.257 5.931 0.357 1.00 . A A . 49 TYR HB3 1 1 19 21628 1 1 49 TYR HD1 H -4.609 5.108 -2.896 1.00 . A A . 49 TYR HD1 1 1 19 21629 1 1 49 TYR HD2 H -8.082 6.703 -0.934 1.00 . A A . 49 TYR HD2 1 1 19 21630 1 1 49 TYR HE1 H -5.793 5.209 -5.073 1.00 . A A . 49 TYR HE1 1 1 19 21631 1 1 49 TYR HE2 H -9.266 6.804 -3.110 1.00 . A A . 49 TYR HE2 1 1 19 21632 1 1 49 TYR HH H -8.063 6.916 -5.850 1.00 . A A . 49 TYR HH 1 1 19 21633 1 1 49 TYR N N -3.860 6.962 0.961 1.00 . A A . 49 TYR N 1 1 19 21634 1 1 49 TYR O O -5.837 8.855 0.350 1.00 . A A . 49 TYR O 1 1 19 21635 1 1 49 TYR OH O -8.265 6.069 -5.444 1.00 . A A . 49 TYR OH 1 1 19 21636 1 1 50 LYS C C -7.327 10.099 -1.610 1.00 . A A . 50 LYS C 1 1 19 21637 1 1 50 LYS CA C -5.850 10.173 -2.004 1.00 . A A . 50 LYS CA 1 1 19 21638 1 1 50 LYS CB C -5.730 10.515 -3.491 1.00 . A A . 50 LYS CB 1 1 19 21639 1 1 50 LYS CD C -6.117 12.283 -5.213 1.00 . A A . 50 LYS CD 1 1 19 21640 1 1 50 LYS CE C -6.690 13.679 -5.465 1.00 . A A . 50 LYS CE 1 1 19 21641 1 1 50 LYS CG C -6.329 11.898 -3.748 1.00 . A A . 50 LYS CG 1 1 19 21642 1 1 50 LYS H H -4.699 8.414 -2.470 1.00 . A A . 50 LYS H 1 1 19 21643 1 1 50 LYS HA H -5.364 10.939 -1.422 1.00 . A A . 50 LYS HA 1 1 19 21644 1 1 50 LYS HB2 H -4.686 10.516 -3.773 1.00 . A A . 50 LYS HB2 1 1 19 21645 1 1 50 LYS HB3 H -6.259 9.779 -4.075 1.00 . A A . 50 LYS HB3 1 1 19 21646 1 1 50 LYS HD2 H -5.061 12.279 -5.437 1.00 . A A . 50 LYS HD2 1 1 19 21647 1 1 50 LYS HD3 H -6.622 11.569 -5.849 1.00 . A A . 50 LYS HD3 1 1 19 21648 1 1 50 LYS HE2 H -6.282 14.370 -4.740 1.00 . A A . 50 LYS HE2 1 1 19 21649 1 1 50 LYS HE3 H -6.424 14.004 -6.460 1.00 . A A . 50 LYS HE3 1 1 19 21650 1 1 50 LYS HG2 H -7.387 11.876 -3.530 1.00 . A A . 50 LYS HG2 1 1 19 21651 1 1 50 LYS HG3 H -5.845 12.625 -3.114 1.00 . A A . 50 LYS HG3 1 1 19 21652 1 1 50 LYS HZ1 H -8.591 14.409 -5.899 1.00 . A A . 50 LYS HZ1 1 1 19 21653 1 1 50 LYS HZ2 H -8.437 13.767 -4.336 1.00 . A A . 50 LYS HZ2 1 1 19 21654 1 1 50 LYS HZ3 H -8.529 12.725 -5.674 1.00 . A A . 50 LYS HZ3 1 1 19 21655 1 1 50 LYS N N -5.187 8.864 -1.748 1.00 . A A . 50 LYS N 1 1 19 21656 1 1 50 LYS NZ N -8.173 13.643 -5.334 1.00 . A A . 50 LYS NZ 1 1 19 21657 1 1 50 LYS O O -8.152 9.590 -2.344 1.00 . A A . 50 LYS O 1 1 19 21658 1 1 51 GLY C C -9.136 9.930 1.399 1.00 . A A . 51 GLY C 1 1 19 21659 1 1 51 GLY CA C -9.075 10.603 0.027 1.00 . A A . 51 GLY CA 1 1 19 21660 1 1 51 GLY H H -6.965 11.021 0.109 1.00 . A A . 51 GLY H 1 1 19 21661 1 1 51 GLY HA2 H -9.433 11.621 0.110 1.00 . A A . 51 GLY HA2 1 1 19 21662 1 1 51 GLY HA3 H -9.704 10.059 -0.664 1.00 . A A . 51 GLY HA3 1 1 19 21663 1 1 51 GLY N N -7.658 10.617 -0.453 1.00 . A A . 51 GLY N 1 1 19 21664 1 1 51 GLY O O -9.930 10.296 2.243 1.00 . A A . 51 GLY O 1 1 19 21665 1 1 52 SER C C -7.119 7.320 3.065 1.00 . A A . 52 SER C 1 1 19 21666 1 1 52 SER CA C -8.318 8.265 2.954 1.00 . A A . 52 SER CA 1 1 19 21667 1 1 52 SER CB C -9.606 7.458 3.096 1.00 . A A . 52 SER CB 1 1 19 21668 1 1 52 SER H H -7.666 8.674 0.941 1.00 . A A . 52 SER H 1 1 19 21669 1 1 52 SER HA H -8.267 9.002 3.740 1.00 . A A . 52 SER HA 1 1 19 21670 1 1 52 SER HB2 H -10.453 8.088 2.886 1.00 . A A . 52 SER HB2 1 1 19 21671 1 1 52 SER HB3 H -9.591 6.631 2.398 1.00 . A A . 52 SER HB3 1 1 19 21672 1 1 52 SER HG H -10.626 6.780 4.607 1.00 . A A . 52 SER HG 1 1 19 21673 1 1 52 SER N N -8.302 8.953 1.633 1.00 . A A . 52 SER N 1 1 19 21674 1 1 52 SER O O -6.213 7.355 2.258 1.00 . A A . 52 SER O 1 1 19 21675 1 1 52 SER OG O -9.702 6.969 4.427 1.00 . A A . 52 SER OG 1 1 19 21676 1 1 53 HIS C C -6.382 4.138 3.725 1.00 . A A . 53 HIS C 1 1 19 21677 1 1 53 HIS CA C -5.979 5.518 4.246 1.00 . A A . 53 HIS CA 1 1 19 21678 1 1 53 HIS CB C -5.636 5.421 5.732 1.00 . A A . 53 HIS CB 1 1 19 21679 1 1 53 HIS CD2 C -5.328 8.030 5.776 1.00 . A A . 53 HIS CD2 1 1 19 21680 1 1 53 HIS CE1 C -5.776 8.364 7.870 1.00 . A A . 53 HIS CE1 1 1 19 21681 1 1 53 HIS CG C -5.606 6.802 6.326 1.00 . A A . 53 HIS CG 1 1 19 21682 1 1 53 HIS H H -7.860 6.471 4.702 1.00 . A A . 53 HIS H 1 1 19 21683 1 1 53 HIS HA H -5.112 5.867 3.704 1.00 . A A . 53 HIS HA 1 1 19 21684 1 1 53 HIS HB2 H -6.382 4.826 6.242 1.00 . A A . 53 HIS HB2 1 1 19 21685 1 1 53 HIS HB3 H -4.667 4.961 5.845 1.00 . A A . 53 HIS HB3 1 1 19 21686 1 1 53 HIS HD1 H -6.131 6.366 8.331 1.00 . A A . 53 HIS HD1 1 1 19 21687 1 1 53 HIS HD2 H -5.067 8.204 4.743 1.00 . A A . 53 HIS HD2 1 1 19 21688 1 1 53 HIS HE1 H -5.939 8.843 8.823 1.00 . A A . 53 HIS HE1 1 1 19 21689 1 1 53 HIS N N -7.113 6.474 4.065 1.00 . A A . 53 HIS N 1 1 19 21690 1 1 53 HIS ND1 N -5.889 7.040 7.660 1.00 . A A . 53 HIS ND1 1 1 19 21691 1 1 53 HIS NE2 N -5.436 9.014 6.753 1.00 . A A . 53 HIS NE2 1 1 19 21692 1 1 53 HIS O O -7.331 3.538 4.190 1.00 . A A . 53 HIS O 1 1 19 21693 1 1 54 GLY C C -5.083 1.232 2.813 1.00 . A A . 54 GLY C 1 1 19 21694 1 1 54 GLY CA C -5.984 2.293 2.185 1.00 . A A . 54 GLY CA 1 1 19 21695 1 1 54 GLY H H -4.904 4.144 2.402 1.00 . A A . 54 GLY H 1 1 19 21696 1 1 54 GLY HA2 H -7.020 2.050 2.381 1.00 . A A . 54 GLY HA2 1 1 19 21697 1 1 54 GLY HA3 H -5.816 2.311 1.119 1.00 . A A . 54 GLY HA3 1 1 19 21698 1 1 54 GLY N N -5.663 3.635 2.757 1.00 . A A . 54 GLY N 1 1 19 21699 1 1 54 GLY O O -4.050 1.535 3.378 1.00 . A A . 54 GLY O 1 1 19 21700 1 1 55 TYR C C -4.211 -2.069 2.173 1.00 . A A . 55 TYR C 1 1 19 21701 1 1 55 TYR CA C -4.661 -1.131 3.290 1.00 . A A . 55 TYR CA 1 1 19 21702 1 1 55 TYR CB C -5.514 -1.906 4.296 1.00 . A A . 55 TYR CB 1 1 19 21703 1 1 55 TYR CD1 C -6.551 -0.032 5.627 1.00 . A A . 55 TYR CD1 1 1 19 21704 1 1 55 TYR CD2 C -4.847 -1.405 6.672 1.00 . A A . 55 TYR CD2 1 1 19 21705 1 1 55 TYR CE1 C -6.663 0.721 6.802 1.00 . A A . 55 TYR CE1 1 1 19 21706 1 1 55 TYR CE2 C -4.957 -0.651 7.846 1.00 . A A . 55 TYR CE2 1 1 19 21707 1 1 55 TYR CG C -5.644 -1.095 5.563 1.00 . A A . 55 TYR CG 1 1 19 21708 1 1 55 TYR CZ C -5.866 0.411 7.912 1.00 . A A . 55 TYR CZ 1 1 19 21709 1 1 55 TYR H H -6.311 -0.220 2.248 1.00 . A A . 55 TYR H 1 1 19 21710 1 1 55 TYR HA H -3.787 -0.737 3.791 1.00 . A A . 55 TYR HA 1 1 19 21711 1 1 55 TYR HB2 H -6.496 -2.081 3.878 1.00 . A A . 55 TYR HB2 1 1 19 21712 1 1 55 TYR HB3 H -5.043 -2.850 4.518 1.00 . A A . 55 TYR HB3 1 1 19 21713 1 1 55 TYR HD1 H -7.165 0.207 4.772 1.00 . A A . 55 TYR HD1 1 1 19 21714 1 1 55 TYR HD2 H -4.147 -2.225 6.621 1.00 . A A . 55 TYR HD2 1 1 19 21715 1 1 55 TYR HE1 H -7.364 1.542 6.852 1.00 . A A . 55 TYR HE1 1 1 19 21716 1 1 55 TYR HE2 H -4.342 -0.893 8.702 1.00 . A A . 55 TYR HE2 1 1 19 21717 1 1 55 TYR HH H -6.444 1.966 8.857 1.00 . A A . 55 TYR HH 1 1 19 21718 1 1 55 TYR N N -5.473 -0.014 2.712 1.00 . A A . 55 TYR N 1 1 19 21719 1 1 55 TYR O O -4.905 -2.257 1.189 1.00 . A A . 55 TYR O 1 1 19 21720 1 1 55 TYR OH O -5.974 1.155 9.068 1.00 . A A . 55 TYR OH 1 1 19 21721 1 1 56 VAL C C -1.861 -4.790 1.934 1.00 . A A . 56 VAL C 1 1 19 21722 1 1 56 VAL CA C -2.528 -3.583 1.269 1.00 . A A . 56 VAL CA 1 1 19 21723 1 1 56 VAL CB C -1.509 -2.842 0.403 1.00 . A A . 56 VAL CB 1 1 19 21724 1 1 56 VAL CG1 C -2.216 -1.727 -0.366 1.00 . A A . 56 VAL CG1 1 1 19 21725 1 1 56 VAL CG2 C -0.418 -2.236 1.294 1.00 . A A . 56 VAL CG2 1 1 19 21726 1 1 56 VAL H H -2.513 -2.474 3.118 1.00 . A A . 56 VAL H 1 1 19 21727 1 1 56 VAL HA H -3.343 -3.928 0.646 1.00 . A A . 56 VAL HA 1 1 19 21728 1 1 56 VAL HB H -1.063 -3.535 -0.295 1.00 . A A . 56 VAL HB 1 1 19 21729 1 1 56 VAL HG11 H -2.535 -0.959 0.325 1.00 . A A . 56 VAL HG11 1 1 19 21730 1 1 56 VAL HG12 H -3.078 -2.131 -0.876 1.00 . A A . 56 VAL HG12 1 1 19 21731 1 1 56 VAL HG13 H -1.537 -1.299 -1.088 1.00 . A A . 56 VAL HG13 1 1 19 21732 1 1 56 VAL HG21 H 0.147 -1.512 0.727 1.00 . A A . 56 VAL HG21 1 1 19 21733 1 1 56 VAL HG22 H 0.244 -3.017 1.637 1.00 . A A . 56 VAL HG22 1 1 19 21734 1 1 56 VAL HG23 H -0.869 -1.748 2.145 1.00 . A A . 56 VAL HG23 1 1 19 21735 1 1 56 VAL N N -3.049 -2.652 2.316 1.00 . A A . 56 VAL N 1 1 19 21736 1 1 56 VAL O O -1.382 -4.714 3.049 1.00 . A A . 56 VAL O 1 1 19 21737 1 1 57 ALA C C 0.314 -7.012 1.826 1.00 . A A . 57 ALA C 1 1 19 21738 1 1 57 ALA CA C -1.214 -7.131 1.829 1.00 . A A . 57 ALA CA 1 1 19 21739 1 1 57 ALA CB C -1.644 -8.341 0.991 1.00 . A A . 57 ALA CB 1 1 19 21740 1 1 57 ALA H H -2.237 -5.934 0.360 1.00 . A A . 57 ALA H 1 1 19 21741 1 1 57 ALA HA H -1.554 -7.263 2.842 1.00 . A A . 57 ALA HA 1 1 19 21742 1 1 57 ALA HB1 H -1.676 -8.063 -0.051 1.00 . A A . 57 ALA HB1 1 1 19 21743 1 1 57 ALA HB2 H -2.627 -8.664 1.305 1.00 . A A . 57 ALA HB2 1 1 19 21744 1 1 57 ALA HB3 H -0.942 -9.149 1.127 1.00 . A A . 57 ALA HB3 1 1 19 21745 1 1 57 ALA N N -1.837 -5.903 1.255 1.00 . A A . 57 ALA N 1 1 19 21746 1 1 57 ALA O O 0.909 -6.505 0.896 1.00 . A A . 57 ALA O 1 1 19 21747 1 1 58 LYS C C 3.058 -8.289 1.841 1.00 . A A . 58 LYS C 1 1 19 21748 1 1 58 LYS CA C 2.434 -7.433 2.948 1.00 . A A . 58 LYS CA 1 1 19 21749 1 1 58 LYS CB C 2.879 -7.965 4.315 1.00 . A A . 58 LYS CB 1 1 19 21750 1 1 58 LYS CD C 2.634 -9.833 5.963 1.00 . A A . 58 LYS CD 1 1 19 21751 1 1 58 LYS CE C 1.957 -11.179 6.248 1.00 . A A . 58 LYS CE 1 1 19 21752 1 1 58 LYS CG C 2.243 -9.338 4.567 1.00 . A A . 58 LYS CG 1 1 19 21753 1 1 58 LYS H H 0.434 -7.903 3.592 1.00 . A A . 58 LYS H 1 1 19 21754 1 1 58 LYS HA H 2.763 -6.413 2.836 1.00 . A A . 58 LYS HA 1 1 19 21755 1 1 58 LYS HB2 H 3.955 -8.057 4.333 1.00 . A A . 58 LYS HB2 1 1 19 21756 1 1 58 LYS HB3 H 2.562 -7.279 5.086 1.00 . A A . 58 LYS HB3 1 1 19 21757 1 1 58 LYS HD2 H 3.706 -9.953 6.014 1.00 . A A . 58 LYS HD2 1 1 19 21758 1 1 58 LYS HD3 H 2.318 -9.111 6.701 1.00 . A A . 58 LYS HD3 1 1 19 21759 1 1 58 LYS HE2 H 1.976 -11.370 7.311 1.00 . A A . 58 LYS HE2 1 1 19 21760 1 1 58 LYS HE3 H 0.931 -11.147 5.907 1.00 . A A . 58 LYS HE3 1 1 19 21761 1 1 58 LYS HG2 H 1.168 -9.254 4.504 1.00 . A A . 58 LYS HG2 1 1 19 21762 1 1 58 LYS HG3 H 2.594 -10.039 3.827 1.00 . A A . 58 LYS HG3 1 1 19 21763 1 1 58 LYS HZ1 H 3.676 -11.989 5.399 1.00 . A A . 58 LYS HZ1 1 1 19 21764 1 1 58 LYS HZ2 H 2.242 -12.432 4.611 1.00 . A A . 58 LYS HZ2 1 1 19 21765 1 1 58 LYS HZ3 H 2.642 -13.139 6.103 1.00 . A A . 58 LYS HZ3 1 1 19 21766 1 1 58 LYS N N 0.945 -7.494 2.863 1.00 . A A . 58 LYS N 1 1 19 21767 1 1 58 LYS NZ N 2.684 -12.266 5.537 1.00 . A A . 58 LYS NZ 1 1 19 21768 1 1 58 LYS O O 4.244 -8.228 1.590 1.00 . A A . 58 LYS O 1 1 19 21769 1 1 59 GLU C C 3.243 -9.132 -1.096 1.00 . A A . 59 GLU C 1 1 19 21770 1 1 59 GLU CA C 2.816 -9.972 0.113 1.00 . A A . 59 GLU CA 1 1 19 21771 1 1 59 GLU CB C 1.734 -10.963 -0.318 1.00 . A A . 59 GLU CB 1 1 19 21772 1 1 59 GLU CD C 3.278 -12.923 -0.441 1.00 . A A . 59 GLU CD 1 1 19 21773 1 1 59 GLU CG C 2.343 -12.018 -1.244 1.00 . A A . 59 GLU CG 1 1 19 21774 1 1 59 GLU H H 1.319 -9.141 1.416 1.00 . A A . 59 GLU H 1 1 19 21775 1 1 59 GLU HA H 3.669 -10.513 0.490 1.00 . A A . 59 GLU HA 1 1 19 21776 1 1 59 GLU HB2 H 1.322 -11.445 0.555 1.00 . A A . 59 GLU HB2 1 1 19 21777 1 1 59 GLU HB3 H 0.951 -10.435 -0.842 1.00 . A A . 59 GLU HB3 1 1 19 21778 1 1 59 GLU HG2 H 1.553 -12.611 -1.680 1.00 . A A . 59 GLU HG2 1 1 19 21779 1 1 59 GLU HG3 H 2.903 -11.532 -2.030 1.00 . A A . 59 GLU HG3 1 1 19 21780 1 1 59 GLU N N 2.270 -9.098 1.191 1.00 . A A . 59 GLU N 1 1 19 21781 1 1 59 GLU O O 4.207 -9.446 -1.763 1.00 . A A . 59 GLU O 1 1 19 21782 1 1 59 GLU OE1 O 3.286 -12.809 0.773 1.00 . A A . 59 GLU OE1 1 1 19 21783 1 1 59 GLU OE2 O 3.973 -13.716 -1.055 1.00 . A A . 59 GLU OE2 1 1 19 21784 1 1 60 TYR C C 3.781 -6.080 -2.150 1.00 . A A . 60 TYR C 1 1 19 21785 1 1 60 TYR CA C 2.885 -7.242 -2.582 1.00 . A A . 60 TYR CA 1 1 19 21786 1 1 60 TYR CB C 1.606 -6.695 -3.217 1.00 . A A . 60 TYR CB 1 1 19 21787 1 1 60 TYR CD1 C 1.149 -8.495 -4.922 1.00 . A A . 60 TYR CD1 1 1 19 21788 1 1 60 TYR CD2 C -0.355 -8.274 -3.033 1.00 . A A . 60 TYR CD2 1 1 19 21789 1 1 60 TYR CE1 C 0.388 -9.566 -5.403 1.00 . A A . 60 TYR CE1 1 1 19 21790 1 1 60 TYR CE2 C -1.117 -9.345 -3.515 1.00 . A A . 60 TYR CE2 1 1 19 21791 1 1 60 TYR CG C 0.779 -7.848 -3.736 1.00 . A A . 60 TYR CG 1 1 19 21792 1 1 60 TYR CZ C -0.746 -9.991 -4.700 1.00 . A A . 60 TYR CZ 1 1 19 21793 1 1 60 TYR H H 1.742 -7.851 -0.858 1.00 . A A . 60 TYR H 1 1 19 21794 1 1 60 TYR HA H 3.411 -7.845 -3.310 1.00 . A A . 60 TYR HA 1 1 19 21795 1 1 60 TYR HB2 H 1.040 -6.147 -2.476 1.00 . A A . 60 TYR HB2 1 1 19 21796 1 1 60 TYR HB3 H 1.861 -6.038 -4.034 1.00 . A A . 60 TYR HB3 1 1 19 21797 1 1 60 TYR HD1 H 2.024 -8.166 -5.464 1.00 . A A . 60 TYR HD1 1 1 19 21798 1 1 60 TYR HD2 H -0.642 -7.776 -2.121 1.00 . A A . 60 TYR HD2 1 1 19 21799 1 1 60 TYR HE1 H 0.675 -10.064 -6.317 1.00 . A A . 60 TYR HE1 1 1 19 21800 1 1 60 TYR HE2 H -1.993 -9.673 -2.972 1.00 . A A . 60 TYR HE2 1 1 19 21801 1 1 60 TYR HH H -2.357 -11.015 -4.753 1.00 . A A . 60 TYR HH 1 1 19 21802 1 1 60 TYR N N 2.525 -8.082 -1.399 1.00 . A A . 60 TYR N 1 1 19 21803 1 1 60 TYR O O 4.160 -5.255 -2.956 1.00 . A A . 60 TYR O 1 1 19 21804 1 1 60 TYR OH O -1.495 -11.049 -5.175 1.00 . A A . 60 TYR OH 1 1 19 21805 1 1 61 ILE C C 6.410 -5.439 -0.135 1.00 . A A . 61 ILE C 1 1 19 21806 1 1 61 ILE CA C 5.006 -4.903 -0.396 1.00 . A A . 61 ILE CA 1 1 19 21807 1 1 61 ILE CB C 4.431 -4.332 0.901 1.00 . A A . 61 ILE CB 1 1 19 21808 1 1 61 ILE CD1 C 2.911 -2.879 -0.506 1.00 . A A . 61 ILE CD1 1 1 19 21809 1 1 61 ILE CG1 C 2.983 -3.870 0.666 1.00 . A A . 61 ILE CG1 1 1 19 21810 1 1 61 ILE CG2 C 5.285 -3.151 1.367 1.00 . A A . 61 ILE CG2 1 1 19 21811 1 1 61 ILE H H 3.808 -6.695 -0.259 1.00 . A A . 61 ILE H 1 1 19 21812 1 1 61 ILE HA H 5.067 -4.120 -1.137 1.00 . A A . 61 ILE HA 1 1 19 21813 1 1 61 ILE HB H 4.440 -5.100 1.665 1.00 . A A . 61 ILE HB 1 1 19 21814 1 1 61 ILE HD11 H 2.032 -2.266 -0.401 1.00 . A A . 61 ILE HD11 1 1 19 21815 1 1 61 ILE HD12 H 2.855 -3.426 -1.435 1.00 . A A . 61 ILE HD12 1 1 19 21816 1 1 61 ILE HD13 H 3.788 -2.249 -0.512 1.00 . A A . 61 ILE HD13 1 1 19 21817 1 1 61 ILE HG12 H 2.369 -4.729 0.442 1.00 . A A . 61 ILE HG12 1 1 19 21818 1 1 61 ILE HG13 H 2.612 -3.391 1.558 1.00 . A A . 61 ILE HG13 1 1 19 21819 1 1 61 ILE HG21 H 4.759 -2.606 2.136 1.00 . A A . 61 ILE HG21 1 1 19 21820 1 1 61 ILE HG22 H 5.477 -2.496 0.529 1.00 . A A . 61 ILE HG22 1 1 19 21821 1 1 61 ILE HG23 H 6.222 -3.517 1.760 1.00 . A A . 61 ILE HG23 1 1 19 21822 1 1 61 ILE N N 4.127 -6.013 -0.888 1.00 . A A . 61 ILE N 1 1 19 21823 1 1 61 ILE O O 6.593 -6.432 0.543 1.00 . A A . 61 ILE O 1 1 19 21824 1 1 62 LYS C C 9.746 -4.042 -0.357 1.00 . A A . 62 LYS C 1 1 19 21825 1 1 62 LYS CA C 8.812 -5.248 -0.476 1.00 . A A . 62 LYS CA 1 1 19 21826 1 1 62 LYS CB C 9.238 -6.112 -1.668 1.00 . A A . 62 LYS CB 1 1 19 21827 1 1 62 LYS CD C 11.040 -7.605 -2.555 1.00 . A A . 62 LYS CD 1 1 19 21828 1 1 62 LYS CE C 12.448 -8.147 -2.296 1.00 . A A . 62 LYS CE 1 1 19 21829 1 1 62 LYS CG C 10.655 -6.643 -1.433 1.00 . A A . 62 LYS CG 1 1 19 21830 1 1 62 LYS H H 7.225 -3.992 -1.224 1.00 . A A . 62 LYS H 1 1 19 21831 1 1 62 LYS HA H 8.876 -5.833 0.431 1.00 . A A . 62 LYS HA 1 1 19 21832 1 1 62 LYS HB2 H 8.553 -6.940 -1.773 1.00 . A A . 62 LYS HB2 1 1 19 21833 1 1 62 LYS HB3 H 9.223 -5.514 -2.567 1.00 . A A . 62 LYS HB3 1 1 19 21834 1 1 62 LYS HD2 H 10.337 -8.425 -2.585 1.00 . A A . 62 LYS HD2 1 1 19 21835 1 1 62 LYS HD3 H 11.026 -7.082 -3.499 1.00 . A A . 62 LYS HD3 1 1 19 21836 1 1 62 LYS HE2 H 13.152 -7.328 -2.278 1.00 . A A . 62 LYS HE2 1 1 19 21837 1 1 62 LYS HE3 H 12.467 -8.658 -1.345 1.00 . A A . 62 LYS HE3 1 1 19 21838 1 1 62 LYS HG2 H 11.348 -5.814 -1.426 1.00 . A A . 62 LYS HG2 1 1 19 21839 1 1 62 LYS HG3 H 10.695 -7.157 -0.485 1.00 . A A . 62 LYS HG3 1 1 19 21840 1 1 62 LYS HZ1 H 12.210 -9.939 -3.328 1.00 . A A . 62 LYS HZ1 1 1 19 21841 1 1 62 LYS HZ2 H 13.813 -9.389 -3.260 1.00 . A A . 62 LYS HZ2 1 1 19 21842 1 1 62 LYS HZ3 H 12.703 -8.637 -4.304 1.00 . A A . 62 LYS HZ3 1 1 19 21843 1 1 62 LYS N N 7.406 -4.787 -0.677 1.00 . A A . 62 LYS N 1 1 19 21844 1 1 62 LYS NZ N 12.821 -9.100 -3.379 1.00 . A A . 62 LYS NZ 1 1 19 21845 1 1 62 LYS O O 9.444 -2.959 -0.818 1.00 . A A . 62 LYS O 1 1 19 21846 1 1 63 ASP C C 11.276 -2.040 1.318 1.00 . A A . 63 ASP C 1 1 19 21847 1 1 63 ASP CA C 11.873 -3.138 0.435 1.00 . A A . 63 ASP CA 1 1 19 21848 1 1 63 ASP CB C 12.267 -2.574 -0.937 1.00 . A A . 63 ASP CB 1 1 19 21849 1 1 63 ASP CG C 13.530 -1.725 -0.794 1.00 . A A . 63 ASP CG 1 1 19 21850 1 1 63 ASP H H 11.084 -5.126 0.620 1.00 . A A . 63 ASP H 1 1 19 21851 1 1 63 ASP HA H 12.754 -3.534 0.918 1.00 . A A . 63 ASP HA 1 1 19 21852 1 1 63 ASP HB2 H 12.458 -3.390 -1.620 1.00 . A A . 63 ASP HB2 1 1 19 21853 1 1 63 ASP HB3 H 11.468 -1.962 -1.325 1.00 . A A . 63 ASP HB3 1 1 19 21854 1 1 63 ASP N N 10.882 -4.239 0.264 1.00 . A A . 63 ASP N 1 1 19 21855 1 1 63 ASP O O 11.371 -0.866 1.025 1.00 . A A . 63 ASP O 1 1 19 21856 1 1 63 ASP OD1 O 13.822 -1.315 0.318 1.00 . A A . 63 ASP OD1 1 1 19 21857 1 1 63 ASP OD2 O 14.186 -1.497 -1.798 1.00 . A A . 63 ASP OD2 1 1 19 21858 1 1 64 ILE C C 11.140 -0.606 4.011 1.00 . A A . 64 ILE C 1 1 19 21859 1 1 64 ILE CA C 10.048 -1.437 3.333 1.00 . A A . 64 ILE CA 1 1 19 21860 1 1 64 ILE CB C 9.228 -2.177 4.391 1.00 . A A . 64 ILE CB 1 1 19 21861 1 1 64 ILE CD1 C 7.364 -3.822 4.699 1.00 . A A . 64 ILE CD1 1 1 19 21862 1 1 64 ILE CG1 C 8.061 -2.893 3.705 1.00 . A A . 64 ILE CG1 1 1 19 21863 1 1 64 ILE CG2 C 8.686 -1.176 5.414 1.00 . A A . 64 ILE CG2 1 1 19 21864 1 1 64 ILE H H 10.605 -3.385 2.613 1.00 . A A . 64 ILE H 1 1 19 21865 1 1 64 ILE HA H 9.398 -0.782 2.773 1.00 . A A . 64 ILE HA 1 1 19 21866 1 1 64 ILE HB H 9.854 -2.903 4.892 1.00 . A A . 64 ILE HB 1 1 19 21867 1 1 64 ILE HD11 H 6.435 -4.172 4.273 1.00 . A A . 64 ILE HD11 1 1 19 21868 1 1 64 ILE HD12 H 7.161 -3.285 5.614 1.00 . A A . 64 ILE HD12 1 1 19 21869 1 1 64 ILE HD13 H 8.002 -4.667 4.913 1.00 . A A . 64 ILE HD13 1 1 19 21870 1 1 64 ILE HG12 H 7.356 -2.161 3.340 1.00 . A A . 64 ILE HG12 1 1 19 21871 1 1 64 ILE HG13 H 8.436 -3.475 2.875 1.00 . A A . 64 ILE HG13 1 1 19 21872 1 1 64 ILE HG21 H 9.497 -0.814 6.028 1.00 . A A . 64 ILE HG21 1 1 19 21873 1 1 64 ILE HG22 H 7.950 -1.660 6.037 1.00 . A A . 64 ILE HG22 1 1 19 21874 1 1 64 ILE HG23 H 8.230 -0.346 4.896 1.00 . A A . 64 ILE HG23 1 1 19 21875 1 1 64 ILE N N 10.662 -2.429 2.405 1.00 . A A . 64 ILE N 1 1 19 21876 1 1 64 ILE O O 12.233 -1.077 4.257 1.00 . A A . 64 ILE O 1 1 19 21877 1 1 65 LYS C C 11.938 1.258 6.444 1.00 . A A . 65 LYS C 1 1 19 21878 1 1 65 LYS CA C 11.875 1.516 4.934 1.00 . A A . 65 LYS CA 1 1 19 21879 1 1 65 LYS CB C 11.504 2.979 4.678 1.00 . A A . 65 LYS CB 1 1 19 21880 1 1 65 LYS CD C 12.317 5.337 4.821 1.00 . A A . 65 LYS CD 1 1 19 21881 1 1 65 LYS CE C 13.450 6.239 5.313 1.00 . A A . 65 LYS CE 1 1 19 21882 1 1 65 LYS CG C 12.621 3.885 5.197 1.00 . A A . 65 LYS CG 1 1 19 21883 1 1 65 LYS H H 9.970 0.997 4.072 1.00 . A A . 65 LYS H 1 1 19 21884 1 1 65 LYS HA H 12.842 1.312 4.498 1.00 . A A . 65 LYS HA 1 1 19 21885 1 1 65 LYS HB2 H 11.376 3.135 3.617 1.00 . A A . 65 LYS HB2 1 1 19 21886 1 1 65 LYS HB3 H 10.584 3.212 5.192 1.00 . A A . 65 LYS HB3 1 1 19 21887 1 1 65 LYS HD2 H 12.229 5.420 3.748 1.00 . A A . 65 LYS HD2 1 1 19 21888 1 1 65 LYS HD3 H 11.393 5.643 5.283 1.00 . A A . 65 LYS HD3 1 1 19 21889 1 1 65 LYS HE2 H 14.393 5.866 4.942 1.00 . A A . 65 LYS HE2 1 1 19 21890 1 1 65 LYS HE3 H 13.292 7.244 4.951 1.00 . A A . 65 LYS HE3 1 1 19 21891 1 1 65 LYS HG2 H 12.683 3.797 6.274 1.00 . A A . 65 LYS HG2 1 1 19 21892 1 1 65 LYS HG3 H 13.560 3.589 4.757 1.00 . A A . 65 LYS HG3 1 1 19 21893 1 1 65 LYS HZ1 H 13.560 7.223 7.145 1.00 . A A . 65 LYS HZ1 1 1 19 21894 1 1 65 LYS HZ2 H 14.279 5.686 7.141 1.00 . A A . 65 LYS HZ2 1 1 19 21895 1 1 65 LYS HZ3 H 12.586 5.831 7.164 1.00 . A A . 65 LYS HZ3 1 1 19 21896 1 1 65 LYS N N 10.854 0.637 4.295 1.00 . A A . 65 LYS N 1 1 19 21897 1 1 65 LYS NZ N 13.471 6.245 6.803 1.00 . A A . 65 LYS NZ 1 1 19 21898 1 1 65 LYS O O 10.933 1.058 7.097 1.00 . A A . 65 LYS O 1 1 19 21899 1 1 66 ASP C C 12.605 2.086 9.277 1.00 . A A . 66 ASP C 1 1 19 21900 1 1 66 ASP CA C 13.298 1.001 8.452 1.00 . A A . 66 ASP CA 1 1 19 21901 1 1 66 ASP CB C 14.790 0.996 8.790 1.00 . A A . 66 ASP CB 1 1 19 21902 1 1 66 ASP CG C 15.447 -0.258 8.211 1.00 . A A . 66 ASP CG 1 1 19 21903 1 1 66 ASP H H 13.914 1.411 6.432 1.00 . A A . 66 ASP H 1 1 19 21904 1 1 66 ASP HA H 12.876 0.039 8.700 1.00 . A A . 66 ASP HA 1 1 19 21905 1 1 66 ASP HB2 H 15.256 1.876 8.366 1.00 . A A . 66 ASP HB2 1 1 19 21906 1 1 66 ASP HB3 H 14.915 1.003 9.861 1.00 . A A . 66 ASP HB3 1 1 19 21907 1 1 66 ASP N N 13.125 1.256 6.991 1.00 . A A . 66 ASP N 1 1 19 21908 1 1 66 ASP O O 12.564 3.243 8.899 1.00 . A A . 66 ASP O 1 1 19 21909 1 1 66 ASP OD1 O 14.720 -1.157 7.819 1.00 . A A . 66 ASP OD1 1 1 19 21910 1 1 66 ASP OD2 O 16.665 -0.297 8.167 1.00 . A A . 66 ASP OD2 1 1 19 21911 1 1 67 GLU C C 11.858 2.487 12.735 1.00 . A A . 67 GLU C 1 1 19 21912 1 1 67 GLU CA C 11.358 2.685 11.298 1.00 . A A . 67 GLU CA 1 1 19 21913 1 1 67 GLU CB C 9.827 2.438 11.236 1.00 . A A . 67 GLU CB 1 1 19 21914 1 1 67 GLU CD C 10.242 -0.040 11.292 1.00 . A A . 67 GLU CD 1 1 19 21915 1 1 67 GLU CG C 9.533 1.096 10.548 1.00 . A A . 67 GLU CG 1 1 19 21916 1 1 67 GLU H H 12.118 0.770 10.676 1.00 . A A . 67 GLU H 1 1 19 21917 1 1 67 GLU HA H 11.578 3.700 10.982 1.00 . A A . 67 GLU HA 1 1 19 21918 1 1 67 GLU HB2 H 9.406 2.425 12.236 1.00 . A A . 67 GLU HB2 1 1 19 21919 1 1 67 GLU HB3 H 9.358 3.229 10.670 1.00 . A A . 67 GLU HB3 1 1 19 21920 1 1 67 GLU HG2 H 8.469 0.915 10.555 1.00 . A A . 67 GLU HG2 1 1 19 21921 1 1 67 GLU HG3 H 9.885 1.130 9.528 1.00 . A A . 67 GLU HG3 1 1 19 21922 1 1 67 GLU N N 12.061 1.708 10.407 1.00 . A A . 67 GLU N 1 1 19 21923 1 1 67 GLU O O 12.741 3.181 13.199 1.00 . A A . 67 GLU O 1 1 19 21924 1 1 67 GLU OE1 O 9.838 -0.339 12.404 1.00 . A A . 67 GLU OE1 1 1 19 21925 1 1 67 GLU OE2 O 11.175 -0.595 10.735 1.00 . A A . 67 GLU OE2 1 1 19 21926 1 1 68 VAL C C 11.132 -0.038 15.331 1.00 . A A . 68 VAL C 1 1 19 21927 1 1 68 VAL CA C 11.718 1.291 14.841 1.00 . A A . 68 VAL CA 1 1 19 21928 1 1 68 VAL CB C 11.236 2.438 15.730 1.00 . A A . 68 VAL CB 1 1 19 21929 1 1 68 VAL CG1 C 9.711 2.398 15.852 1.00 . A A . 68 VAL CG1 1 1 19 21930 1 1 68 VAL CG2 C 11.866 2.295 17.115 1.00 . A A . 68 VAL CG2 1 1 19 21931 1 1 68 VAL H H 10.580 1.001 13.042 1.00 . A A . 68 VAL H 1 1 19 21932 1 1 68 VAL HA H 12.795 1.238 14.878 1.00 . A A . 68 VAL HA 1 1 19 21933 1 1 68 VAL HB H 11.535 3.379 15.291 1.00 . A A . 68 VAL HB 1 1 19 21934 1 1 68 VAL HG11 H 9.274 2.237 14.878 1.00 . A A . 68 VAL HG11 1 1 19 21935 1 1 68 VAL HG12 H 9.358 3.337 16.253 1.00 . A A . 68 VAL HG12 1 1 19 21936 1 1 68 VAL HG13 H 9.422 1.593 16.512 1.00 . A A . 68 VAL HG13 1 1 19 21937 1 1 68 VAL HG21 H 12.934 2.427 17.038 1.00 . A A . 68 VAL HG21 1 1 19 21938 1 1 68 VAL HG22 H 11.651 1.312 17.506 1.00 . A A . 68 VAL HG22 1 1 19 21939 1 1 68 VAL HG23 H 11.456 3.044 17.774 1.00 . A A . 68 VAL HG23 1 1 19 21940 1 1 68 VAL N N 11.291 1.543 13.439 1.00 . A A . 68 VAL N 1 1 19 21941 1 1 68 VAL O O 9.958 -0.309 15.167 1.00 . A A . 68 VAL O 1 1 19 21942 1 1 69 LEU C C 10.733 -2.023 17.754 1.00 . A A . 69 LEU C 1 1 19 21943 1 1 69 LEU CA C 11.461 -2.190 16.414 1.00 . A A . 69 LEU CA 1 1 19 21944 1 1 69 LEU CB C 12.662 -3.129 16.588 1.00 . A A . 69 LEU CB 1 1 19 21945 1 1 69 LEU CD1 C 13.362 -2.548 14.256 1.00 . A A . 69 LEU CD1 1 1 19 21946 1 1 69 LEU CD2 C 14.323 -4.561 15.388 1.00 . A A . 69 LEU CD2 1 1 19 21947 1 1 69 LEU CG C 13.069 -3.699 15.225 1.00 . A A . 69 LEU CG 1 1 19 21948 1 1 69 LEU H H 12.892 -0.627 16.029 1.00 . A A . 69 LEU H 1 1 19 21949 1 1 69 LEU HA H 10.777 -2.610 15.692 1.00 . A A . 69 LEU HA 1 1 19 21950 1 1 69 LEU HB2 H 13.491 -2.578 17.011 1.00 . A A . 69 LEU HB2 1 1 19 21951 1 1 69 LEU HB3 H 12.396 -3.941 17.248 1.00 . A A . 69 LEU HB3 1 1 19 21952 1 1 69 LEU HD11 H 13.946 -1.792 14.759 1.00 . A A . 69 LEU HD11 1 1 19 21953 1 1 69 LEU HD12 H 12.431 -2.118 13.917 1.00 . A A . 69 LEU HD12 1 1 19 21954 1 1 69 LEU HD13 H 13.914 -2.924 13.406 1.00 . A A . 69 LEU HD13 1 1 19 21955 1 1 69 LEU HD21 H 15.076 -4.003 15.924 1.00 . A A . 69 LEU HD21 1 1 19 21956 1 1 69 LEU HD22 H 14.701 -4.833 14.414 1.00 . A A . 69 LEU HD22 1 1 19 21957 1 1 69 LEU HD23 H 14.075 -5.454 15.942 1.00 . A A . 69 LEU HD23 1 1 19 21958 1 1 69 LEU HG H 12.263 -4.301 14.833 1.00 . A A . 69 LEU HG 1 1 19 21959 1 1 69 LEU N N 11.949 -0.870 15.919 1.00 . A A . 69 LEU N 1 1 19 21960 1 1 69 LEU O O 11.131 -1.249 18.601 1.00 . A A . 69 LEU O 1 1 19 21961 1 1 70 GLU C C 8.462 -1.242 19.480 1.00 . A A . 70 GLU C 1 1 19 21962 1 1 70 GLU CA C 8.893 -2.684 19.212 1.00 . A A . 70 GLU CA 1 1 19 21963 1 1 70 GLU CB C 9.739 -3.210 20.377 1.00 . A A . 70 GLU CB 1 1 19 21964 1 1 70 GLU CD C 10.838 -5.249 21.326 1.00 . A A . 70 GLU CD 1 1 19 21965 1 1 70 GLU CG C 9.946 -4.717 20.203 1.00 . A A . 70 GLU CG 1 1 19 21966 1 1 70 GLU H H 9.384 -3.379 17.239 1.00 . A A . 70 GLU H 1 1 19 21967 1 1 70 GLU HA H 8.010 -3.297 19.117 1.00 . A A . 70 GLU HA 1 1 19 21968 1 1 70 GLU HB2 H 10.697 -2.711 20.385 1.00 . A A . 70 GLU HB2 1 1 19 21969 1 1 70 GLU HB3 H 9.225 -3.026 21.307 1.00 . A A . 70 GLU HB3 1 1 19 21970 1 1 70 GLU HG2 H 8.989 -5.217 20.237 1.00 . A A . 70 GLU HG2 1 1 19 21971 1 1 70 GLU HG3 H 10.418 -4.909 19.251 1.00 . A A . 70 GLU HG3 1 1 19 21972 1 1 70 GLU N N 9.671 -2.761 17.941 1.00 . A A . 70 GLU N 1 1 19 21973 1 1 70 GLU O O 9.239 -0.414 19.912 1.00 . A A . 70 GLU O 1 1 19 21974 1 1 70 GLU OE1 O 11.205 -4.468 22.188 1.00 . A A . 70 GLU OE1 1 1 19 21975 1 1 70 GLU OE2 O 11.135 -6.433 21.307 1.00 . A A . 70 GLU OE2 1 1 19 21976 1 1 71 HIS C C 6.512 0.639 20.967 1.00 . A A . 71 HIS C 1 1 19 21977 1 1 71 HIS CA C 6.699 0.429 19.463 1.00 . A A . 71 HIS CA 1 1 19 21978 1 1 71 HIS CB C 5.356 0.598 18.743 1.00 . A A . 71 HIS CB 1 1 19 21979 1 1 71 HIS CD2 C 3.494 -0.614 20.151 1.00 . A A . 71 HIS CD2 1 1 19 21980 1 1 71 HIS CE1 C 3.422 -2.477 19.046 1.00 . A A . 71 HIS CE1 1 1 19 21981 1 1 71 HIS CG C 4.418 -0.512 19.140 1.00 . A A . 71 HIS CG 1 1 19 21982 1 1 71 HIS H H 6.611 -1.638 18.885 1.00 . A A . 71 HIS H 1 1 19 21983 1 1 71 HIS HA H 7.406 1.150 19.083 1.00 . A A . 71 HIS HA 1 1 19 21984 1 1 71 HIS HB2 H 4.921 1.549 19.011 1.00 . A A . 71 HIS HB2 1 1 19 21985 1 1 71 HIS HB3 H 5.518 0.565 17.675 1.00 . A A . 71 HIS HB3 1 1 19 21986 1 1 71 HIS HD1 H 4.893 -1.961 17.667 1.00 . A A . 71 HIS HD1 1 1 19 21987 1 1 71 HIS HD2 H 3.284 0.153 20.880 1.00 . A A . 71 HIS HD2 1 1 19 21988 1 1 71 HIS HE1 H 3.153 -3.472 18.721 1.00 . A A . 71 HIS HE1 1 1 19 21989 1 1 71 HIS N N 7.215 -0.946 19.228 1.00 . A A . 71 HIS N 1 1 19 21990 1 1 71 HIS ND1 N 4.355 -1.714 18.449 1.00 . A A . 71 HIS ND1 1 1 19 21991 1 1 71 HIS NE2 N 2.866 -1.854 20.088 1.00 . A A . 71 HIS NE2 1 1 19 21992 1 1 71 HIS O O 6.304 1.741 21.428 1.00 . A A . 71 HIS O 1 1 19 21993 1 1 72 HIS C C 5.049 0.224 23.549 1.00 . A A . 72 HIS C 1 1 19 21994 1 1 72 HIS CA C 6.439 -0.318 23.208 1.00 . A A . 72 HIS CA 1 1 19 21995 1 1 72 HIS CB C 7.524 0.600 23.780 1.00 . A A . 72 HIS CB 1 1 19 21996 1 1 72 HIS CD2 C 9.685 0.779 22.292 1.00 . A A . 72 HIS CD2 1 1 19 21997 1 1 72 HIS CE1 C 10.667 -1.042 22.936 1.00 . A A . 72 HIS CE1 1 1 19 21998 1 1 72 HIS CG C 8.863 0.192 23.223 1.00 . A A . 72 HIS CG 1 1 19 21999 1 1 72 HIS H H 6.768 -1.295 21.321 1.00 . A A . 72 HIS H 1 1 19 22000 1 1 72 HIS HA H 6.545 -1.302 23.639 1.00 . A A . 72 HIS HA 1 1 19 22001 1 1 72 HIS HB2 H 7.317 1.625 23.515 1.00 . A A . 72 HIS HB2 1 1 19 22002 1 1 72 HIS HB3 H 7.542 0.504 24.856 1.00 . A A . 72 HIS HB3 1 1 19 22003 1 1 72 HIS HD1 H 9.183 -1.618 24.277 1.00 . A A . 72 HIS HD1 1 1 19 22004 1 1 72 HIS HD2 H 9.480 1.706 21.776 1.00 . A A . 72 HIS HD2 1 1 19 22005 1 1 72 HIS HE1 H 11.382 -1.845 23.040 1.00 . A A . 72 HIS HE1 1 1 19 22006 1 1 72 HIS N N 6.596 -0.421 21.728 1.00 . A A . 72 HIS N 1 1 19 22007 1 1 72 HIS ND1 N 9.510 -0.968 23.620 1.00 . A A . 72 HIS ND1 1 1 19 22008 1 1 72 HIS NE2 N 10.823 -0.002 22.112 1.00 . A A . 72 HIS NE2 1 1 19 22009 1 1 72 HIS O O 4.804 1.413 23.506 1.00 . A A . 72 HIS O 1 1 19 22010 1 1 73 HIS C C 2.738 0.260 25.693 1.00 . A A . 73 HIS C 1 1 19 22011 1 1 73 HIS CA C 2.762 -0.218 24.241 1.00 . A A . 73 HIS CA 1 1 19 22012 1 1 73 HIS CB C 1.797 -1.397 24.075 1.00 . A A . 73 HIS CB 1 1 19 22013 1 1 73 HIS CD2 C 3.256 -3.580 24.230 1.00 . A A . 73 HIS CD2 1 1 19 22014 1 1 73 HIS CE1 C 2.755 -4.152 26.260 1.00 . A A . 73 HIS CE1 1 1 19 22015 1 1 73 HIS CG C 2.386 -2.630 24.708 1.00 . A A . 73 HIS CG 1 1 19 22016 1 1 73 HIS H H 4.370 -1.604 23.916 1.00 . A A . 73 HIS H 1 1 19 22017 1 1 73 HIS HA H 2.459 0.590 23.591 1.00 . A A . 73 HIS HA 1 1 19 22018 1 1 73 HIS HB2 H 0.857 -1.163 24.553 1.00 . A A . 73 HIS HB2 1 1 19 22019 1 1 73 HIS HB3 H 1.630 -1.577 23.024 1.00 . A A . 73 HIS HB3 1 1 19 22020 1 1 73 HIS HD1 H 1.482 -2.546 26.622 1.00 . A A . 73 HIS HD1 1 1 19 22021 1 1 73 HIS HD2 H 3.693 -3.583 23.243 1.00 . A A . 73 HIS HD2 1 1 19 22022 1 1 73 HIS HE1 H 2.708 -4.687 27.197 1.00 . A A . 73 HIS HE1 1 1 19 22023 1 1 73 HIS N N 4.141 -0.653 23.890 1.00 . A A . 73 HIS N 1 1 19 22024 1 1 73 HIS ND1 N 2.080 -3.016 26.004 1.00 . A A . 73 HIS ND1 1 1 19 22025 1 1 73 HIS NE2 N 3.487 -4.540 25.212 1.00 . A A . 73 HIS NE2 1 1 19 22026 1 1 73 HIS O O 1.709 0.641 26.212 1.00 . A A . 73 HIS O 1 1 19 22027 1 1 74 HIS C C 5.273 1.306 28.091 1.00 . A A . 74 HIS C 1 1 19 22028 1 1 74 HIS CA C 3.908 0.699 27.776 1.00 . A A . 74 HIS CA 1 1 19 22029 1 1 74 HIS CB C 3.662 -0.491 28.707 1.00 . A A . 74 HIS CB 1 1 19 22030 1 1 74 HIS CD2 C 5.790 -1.974 29.145 1.00 . A A . 74 HIS CD2 1 1 19 22031 1 1 74 HIS CE1 C 5.656 -3.240 27.392 1.00 . A A . 74 HIS CE1 1 1 19 22032 1 1 74 HIS CG C 4.682 -1.566 28.444 1.00 . A A . 74 HIS CG 1 1 19 22033 1 1 74 HIS H H 4.686 -0.069 25.916 1.00 . A A . 74 HIS H 1 1 19 22034 1 1 74 HIS HA H 3.143 1.444 27.940 1.00 . A A . 74 HIS HA 1 1 19 22035 1 1 74 HIS HB2 H 3.747 -0.163 29.732 1.00 . A A . 74 HIS HB2 1 1 19 22036 1 1 74 HIS HB3 H 2.672 -0.884 28.535 1.00 . A A . 74 HIS HB3 1 1 19 22037 1 1 74 HIS HD1 H 3.939 -2.352 26.622 1.00 . A A . 74 HIS HD1 1 1 19 22038 1 1 74 HIS HD2 H 6.131 -1.542 30.073 1.00 . A A . 74 HIS HD2 1 1 19 22039 1 1 74 HIS HE1 H 5.861 -4.002 26.654 1.00 . A A . 74 HIS HE1 1 1 19 22040 1 1 74 HIS N N 3.867 0.243 26.356 1.00 . A A . 74 HIS N 1 1 19 22041 1 1 74 HIS ND1 N 4.617 -2.386 27.328 1.00 . A A . 74 HIS ND1 1 1 19 22042 1 1 74 HIS NE2 N 6.402 -3.031 28.479 1.00 . A A . 74 HIS NE2 1 1 19 22043 1 1 74 HIS O O 6.234 1.110 27.375 1.00 . A A . 74 HIS O 1 1 19 22044 1 1 75 HIS C C 7.116 2.057 30.891 1.00 . A A . 75 HIS C 1 1 19 22045 1 1 75 HIS CA C 6.639 2.682 29.578 1.00 . A A . 75 HIS CA 1 1 19 22046 1 1 75 HIS CB C 6.410 4.183 29.780 1.00 . A A . 75 HIS CB 1 1 19 22047 1 1 75 HIS CD2 C 4.895 5.324 27.958 1.00 . A A . 75 HIS CD2 1 1 19 22048 1 1 75 HIS CE1 C 6.411 5.641 26.442 1.00 . A A . 75 HIS CE1 1 1 19 22049 1 1 75 HIS CG C 6.072 4.827 28.464 1.00 . A A . 75 HIS CG 1 1 19 22050 1 1 75 HIS H H 4.552 2.173 29.722 1.00 . A A . 75 HIS H 1 1 19 22051 1 1 75 HIS HA H 7.390 2.534 28.816 1.00 . A A . 75 HIS HA 1 1 19 22052 1 1 75 HIS HB2 H 5.593 4.331 30.472 1.00 . A A . 75 HIS HB2 1 1 19 22053 1 1 75 HIS HB3 H 7.305 4.631 30.181 1.00 . A A . 75 HIS HB3 1 1 19 22054 1 1 75 HIS HD1 H 7.971 4.793 27.526 1.00 . A A . 75 HIS HD1 1 1 19 22055 1 1 75 HIS HD2 H 3.945 5.317 28.471 1.00 . A A . 75 HIS HD2 1 1 19 22056 1 1 75 HIS HE1 H 6.909 5.933 25.529 1.00 . A A . 75 HIS HE1 1 1 19 22057 1 1 75 HIS N N 5.353 2.043 29.170 1.00 . A A . 75 HIS N 1 1 19 22058 1 1 75 HIS ND1 N 7.024 5.038 27.478 1.00 . A A . 75 HIS ND1 1 1 19 22059 1 1 75 HIS NE2 N 5.111 5.838 26.682 1.00 . A A . 75 HIS NE2 1 1 19 22060 1 1 75 HIS O O 6.336 1.805 31.789 1.00 . A A . 75 HIS O 1 1 19 22061 1 1 76 HIS C C 10.419 1.518 32.366 1.00 . A A . 76 HIS C 1 1 19 22062 1 1 76 HIS CA C 8.927 1.199 32.256 1.00 . A A . 76 HIS CA 1 1 19 22063 1 1 76 HIS CB C 8.736 -0.318 32.210 1.00 . A A . 76 HIS CB 1 1 19 22064 1 1 76 HIS CD2 C 10.545 -1.613 33.609 1.00 . A A . 76 HIS CD2 1 1 19 22065 1 1 76 HIS CE1 C 9.565 -1.535 35.539 1.00 . A A . 76 HIS CE1 1 1 19 22066 1 1 76 HIS CG C 9.363 -0.939 33.428 1.00 . A A . 76 HIS CG 1 1 19 22067 1 1 76 HIS H H 8.998 2.021 30.269 1.00 . A A . 76 HIS H 1 1 19 22068 1 1 76 HIS HA H 8.406 1.604 33.110 1.00 . A A . 76 HIS HA 1 1 19 22069 1 1 76 HIS HB2 H 7.681 -0.548 32.190 1.00 . A A . 76 HIS HB2 1 1 19 22070 1 1 76 HIS HB3 H 9.207 -0.714 31.322 1.00 . A A . 76 HIS HB3 1 1 19 22071 1 1 76 HIS HD1 H 7.890 -0.489 34.882 1.00 . A A . 76 HIS HD1 1 1 19 22072 1 1 76 HIS HD2 H 11.268 -1.820 32.834 1.00 . A A . 76 HIS HD2 1 1 19 22073 1 1 76 HIS HE1 H 9.348 -1.660 36.590 1.00 . A A . 76 HIS HE1 1 1 19 22074 1 1 76 HIS N N 8.391 1.807 31.007 1.00 . A A . 76 HIS N 1 1 19 22075 1 1 76 HIS ND1 N 8.754 -0.901 34.672 1.00 . A A . 76 HIS ND1 1 1 19 22076 1 1 76 HIS NE2 N 10.670 -1.989 34.944 1.00 . A A . 76 HIS NE2 1 1 19 22077 1 1 76 HIS O O 11.082 1.505 31.341 1.00 . A A . 76 HIS O 1 1 19 22078 1 1 76 HIS OXT O 10.871 1.768 33.468 1.00 . A A . 76 HIS OXT 1 1 20 22079 1 1 1 ALA C C 8.243 6.201 10.714 1.00 . A A . 1 ALA C 1 1 20 22080 1 1 1 ALA CA C 8.809 6.386 12.126 1.00 . A A . 1 ALA CA 1 1 20 22081 1 1 1 ALA CB C 8.620 5.109 12.948 1.00 . A A . 1 ALA CB 1 1 20 22082 1 1 1 ALA H1 H 8.543 7.736 13.691 1.00 . A A . 1 ALA H1 1 1 20 22083 1 1 1 ALA H2 H 7.098 7.235 12.952 1.00 . A A . 1 ALA H2 1 1 20 22084 1 1 1 ALA H3 H 8.114 8.347 12.168 1.00 . A A . 1 ALA H3 1 1 20 22085 1 1 1 ALA HA H 9.862 6.624 12.064 1.00 . A A . 1 ALA HA 1 1 20 22086 1 1 1 ALA HB1 H 9.333 4.363 12.626 1.00 . A A . 1 ALA HB1 1 1 20 22087 1 1 1 ALA HB2 H 7.617 4.732 12.808 1.00 . A A . 1 ALA HB2 1 1 20 22088 1 1 1 ALA HB3 H 8.779 5.329 13.994 1.00 . A A . 1 ALA HB3 1 1 20 22089 1 1 1 ALA N N 8.087 7.510 12.785 1.00 . A A . 1 ALA N 1 1 20 22090 1 1 1 ALA O O 7.673 5.179 10.379 1.00 . A A . 1 ALA O 1 1 20 22091 1 1 2 GLU C C 8.635 6.083 7.688 1.00 . A A . 2 GLU C 1 1 20 22092 1 1 2 GLU CA C 7.858 7.122 8.499 1.00 . A A . 2 GLU CA 1 1 20 22093 1 1 2 GLU CB C 7.984 8.492 7.830 1.00 . A A . 2 GLU CB 1 1 20 22094 1 1 2 GLU CD C 7.428 9.825 5.782 1.00 . A A . 2 GLU CD 1 1 20 22095 1 1 2 GLU CG C 7.370 8.438 6.428 1.00 . A A . 2 GLU CG 1 1 20 22096 1 1 2 GLU H H 8.845 8.016 10.190 1.00 . A A . 2 GLU H 1 1 20 22097 1 1 2 GLU HA H 6.818 6.838 8.533 1.00 . A A . 2 GLU HA 1 1 20 22098 1 1 2 GLU HB2 H 7.465 9.228 8.423 1.00 . A A . 2 GLU HB2 1 1 20 22099 1 1 2 GLU HB3 H 9.027 8.759 7.754 1.00 . A A . 2 GLU HB3 1 1 20 22100 1 1 2 GLU HG2 H 7.921 7.739 5.818 1.00 . A A . 2 GLU HG2 1 1 20 22101 1 1 2 GLU HG3 H 6.341 8.121 6.498 1.00 . A A . 2 GLU HG3 1 1 20 22102 1 1 2 GLU N N 8.391 7.202 9.888 1.00 . A A . 2 GLU N 1 1 20 22103 1 1 2 GLU O O 9.848 5.997 7.751 1.00 . A A . 2 GLU O 1 1 20 22104 1 1 2 GLU OE1 O 8.120 10.678 6.314 1.00 . A A . 2 GLU OE1 1 1 20 22105 1 1 2 GLU OE2 O 6.778 10.011 4.767 1.00 . A A . 2 GLU OE2 1 1 20 22106 1 1 3 LYS C C 7.954 4.239 4.698 1.00 . A A . 3 LYS C 1 1 20 22107 1 1 3 LYS CA C 8.597 4.256 6.080 1.00 . A A . 3 LYS CA 1 1 20 22108 1 1 3 LYS CB C 8.413 2.888 6.723 1.00 . A A . 3 LYS CB 1 1 20 22109 1 1 3 LYS CD C 9.148 1.412 8.601 1.00 . A A . 3 LYS CD 1 1 20 22110 1 1 3 LYS CE C 7.734 1.075 9.086 1.00 . A A . 3 LYS CE 1 1 20 22111 1 1 3 LYS CG C 9.189 2.835 8.036 1.00 . A A . 3 LYS CG 1 1 20 22112 1 1 3 LYS H H 6.957 5.394 6.885 1.00 . A A . 3 LYS H 1 1 20 22113 1 1 3 LYS HA H 9.653 4.470 5.988 1.00 . A A . 3 LYS HA 1 1 20 22114 1 1 3 LYS HB2 H 7.362 2.730 6.915 1.00 . A A . 3 LYS HB2 1 1 20 22115 1 1 3 LYS HB3 H 8.777 2.121 6.056 1.00 . A A . 3 LYS HB3 1 1 20 22116 1 1 3 LYS HD2 H 9.435 0.715 7.827 1.00 . A A . 3 LYS HD2 1 1 20 22117 1 1 3 LYS HD3 H 9.839 1.335 9.426 1.00 . A A . 3 LYS HD3 1 1 20 22118 1 1 3 LYS HE2 H 7.328 1.909 9.637 1.00 . A A . 3 LYS HE2 1 1 20 22119 1 1 3 LYS HE3 H 7.102 0.859 8.239 1.00 . A A . 3 LYS HE3 1 1 20 22120 1 1 3 LYS HG2 H 10.216 3.123 7.855 1.00 . A A . 3 LYS HG2 1 1 20 22121 1 1 3 LYS HG3 H 8.745 3.518 8.744 1.00 . A A . 3 LYS HG3 1 1 20 22122 1 1 3 LYS HZ1 H 8.657 -0.089 10.545 1.00 . A A . 3 LYS HZ1 1 1 20 22123 1 1 3 LYS HZ2 H 7.793 -0.982 9.391 1.00 . A A . 3 LYS HZ2 1 1 20 22124 1 1 3 LYS HZ3 H 6.960 -0.126 10.599 1.00 . A A . 3 LYS HZ3 1 1 20 22125 1 1 3 LYS N N 7.934 5.296 6.918 1.00 . A A . 3 LYS N 1 1 20 22126 1 1 3 LYS NZ N 7.790 -0.121 9.972 1.00 . A A . 3 LYS NZ 1 1 20 22127 1 1 3 LYS O O 6.798 4.587 4.542 1.00 . A A . 3 LYS O 1 1 20 22128 1 1 4 THR C C 8.250 2.353 1.767 1.00 . A A . 4 THR C 1 1 20 22129 1 1 4 THR CA C 8.124 3.776 2.309 1.00 . A A . 4 THR CA 1 1 20 22130 1 1 4 THR CB C 8.882 4.756 1.409 1.00 . A A . 4 THR CB 1 1 20 22131 1 1 4 THR CG2 C 8.630 6.180 1.905 1.00 . A A . 4 THR CG2 1 1 20 22132 1 1 4 THR H H 9.612 3.550 3.853 1.00 . A A . 4 THR H 1 1 20 22133 1 1 4 THR HA H 7.077 4.050 2.324 1.00 . A A . 4 THR HA 1 1 20 22134 1 1 4 THR HB H 8.523 4.666 0.395 1.00 . A A . 4 THR HB 1 1 20 22135 1 1 4 THR HG1 H 10.466 4.030 2.279 1.00 . A A . 4 THR HG1 1 1 20 22136 1 1 4 THR HG21 H 8.916 6.255 2.944 1.00 . A A . 4 THR HG21 1 1 20 22137 1 1 4 THR HG22 H 7.580 6.414 1.804 1.00 . A A . 4 THR HG22 1 1 20 22138 1 1 4 THR HG23 H 9.212 6.875 1.319 1.00 . A A . 4 THR HG23 1 1 20 22139 1 1 4 THR N N 8.688 3.831 3.694 1.00 . A A . 4 THR N 1 1 20 22140 1 1 4 THR O O 9.321 1.771 1.731 1.00 . A A . 4 THR O 1 1 20 22141 1 1 4 THR OG1 O 10.274 4.467 1.447 1.00 . A A . 4 THR OG1 1 1 20 22142 1 1 5 GLY C C 7.082 0.417 -0.710 1.00 . A A . 5 GLY C 1 1 20 22143 1 1 5 GLY CA C 7.143 0.394 0.817 1.00 . A A . 5 GLY CA 1 1 20 22144 1 1 5 GLY H H 6.305 2.286 1.406 1.00 . A A . 5 GLY H 1 1 20 22145 1 1 5 GLY HA2 H 8.042 -0.121 1.130 1.00 . A A . 5 GLY HA2 1 1 20 22146 1 1 5 GLY HA3 H 6.282 -0.131 1.197 1.00 . A A . 5 GLY HA3 1 1 20 22147 1 1 5 GLY N N 7.145 1.788 1.354 1.00 . A A . 5 GLY N 1 1 20 22148 1 1 5 GLY O O 6.296 1.134 -1.308 1.00 . A A . 5 GLY O 1 1 20 22149 1 1 6 ILE C C 6.849 -1.382 -3.333 1.00 . A A . 6 ILE C 1 1 20 22150 1 1 6 ILE CA C 7.923 -0.414 -2.831 1.00 . A A . 6 ILE CA 1 1 20 22151 1 1 6 ILE CB C 9.301 -0.877 -3.303 1.00 . A A . 6 ILE CB 1 1 20 22152 1 1 6 ILE CD1 C 10.096 1.487 -2.915 1.00 . A A . 6 ILE CD1 1 1 20 22153 1 1 6 ILE CG1 C 10.386 0.001 -2.658 1.00 . A A . 6 ILE CG1 1 1 20 22154 1 1 6 ILE CG2 C 9.391 -0.776 -4.825 1.00 . A A . 6 ILE CG2 1 1 20 22155 1 1 6 ILE H H 8.532 -0.932 -0.835 1.00 . A A . 6 ILE H 1 1 20 22156 1 1 6 ILE HA H 7.719 0.568 -3.225 1.00 . A A . 6 ILE HA 1 1 20 22157 1 1 6 ILE HB H 9.450 -1.907 -3.005 1.00 . A A . 6 ILE HB 1 1 20 22158 1 1 6 ILE HD11 H 9.375 1.841 -2.192 1.00 . A A . 6 ILE HD11 1 1 20 22159 1 1 6 ILE HD12 H 9.698 1.618 -3.910 1.00 . A A . 6 ILE HD12 1 1 20 22160 1 1 6 ILE HD13 H 11.009 2.054 -2.815 1.00 . A A . 6 ILE HD13 1 1 20 22161 1 1 6 ILE HG12 H 10.403 -0.180 -1.595 1.00 . A A . 6 ILE HG12 1 1 20 22162 1 1 6 ILE HG13 H 11.347 -0.252 -3.080 1.00 . A A . 6 ILE HG13 1 1 20 22163 1 1 6 ILE HG21 H 9.271 0.253 -5.124 1.00 . A A . 6 ILE HG21 1 1 20 22164 1 1 6 ILE HG22 H 8.611 -1.374 -5.271 1.00 . A A . 6 ILE HG22 1 1 20 22165 1 1 6 ILE HG23 H 10.355 -1.137 -5.155 1.00 . A A . 6 ILE HG23 1 1 20 22166 1 1 6 ILE N N 7.912 -0.368 -1.342 1.00 . A A . 6 ILE N 1 1 20 22167 1 1 6 ILE O O 6.792 -2.532 -2.937 1.00 . A A . 6 ILE O 1 1 20 22168 1 1 7 VAL C C 5.490 -2.647 -5.891 1.00 . A A . 7 VAL C 1 1 20 22169 1 1 7 VAL CA C 4.924 -1.805 -4.749 1.00 . A A . 7 VAL CA 1 1 20 22170 1 1 7 VAL CB C 3.774 -0.938 -5.258 1.00 . A A . 7 VAL CB 1 1 20 22171 1 1 7 VAL CG1 C 2.730 -1.814 -5.953 1.00 . A A . 7 VAL CG1 1 1 20 22172 1 1 7 VAL CG2 C 3.130 -0.218 -4.070 1.00 . A A . 7 VAL CG2 1 1 20 22173 1 1 7 VAL H H 6.063 0.009 -4.517 1.00 . A A . 7 VAL H 1 1 20 22174 1 1 7 VAL HA H 4.565 -2.456 -3.965 1.00 . A A . 7 VAL HA 1 1 20 22175 1 1 7 VAL HB H 4.159 -0.211 -5.959 1.00 . A A . 7 VAL HB 1 1 20 22176 1 1 7 VAL HG11 H 3.087 -2.092 -6.933 1.00 . A A . 7 VAL HG11 1 1 20 22177 1 1 7 VAL HG12 H 1.806 -1.262 -6.052 1.00 . A A . 7 VAL HG12 1 1 20 22178 1 1 7 VAL HG13 H 2.556 -2.704 -5.367 1.00 . A A . 7 VAL HG13 1 1 20 22179 1 1 7 VAL HG21 H 2.571 -0.928 -3.480 1.00 . A A . 7 VAL HG21 1 1 20 22180 1 1 7 VAL HG22 H 2.467 0.553 -4.433 1.00 . A A . 7 VAL HG22 1 1 20 22181 1 1 7 VAL HG23 H 3.901 0.228 -3.460 1.00 . A A . 7 VAL HG23 1 1 20 22182 1 1 7 VAL N N 5.996 -0.921 -4.210 1.00 . A A . 7 VAL N 1 1 20 22183 1 1 7 VAL O O 5.603 -2.198 -7.019 1.00 . A A . 7 VAL O 1 1 20 22184 1 1 8 ASN C C 5.355 -5.740 -7.145 1.00 . A A . 8 ASN C 1 1 20 22185 1 1 8 ASN CA C 6.424 -4.761 -6.655 1.00 . A A . 8 ASN CA 1 1 20 22186 1 1 8 ASN CB C 7.604 -5.536 -6.062 1.00 . A A . 8 ASN CB 1 1 20 22187 1 1 8 ASN CG C 8.468 -6.104 -7.191 1.00 . A A . 8 ASN CG 1 1 20 22188 1 1 8 ASN H H 5.751 -4.200 -4.688 1.00 . A A . 8 ASN H 1 1 20 22189 1 1 8 ASN HA H 6.771 -4.169 -7.489 1.00 . A A . 8 ASN HA 1 1 20 22190 1 1 8 ASN HB2 H 8.200 -4.870 -5.456 1.00 . A A . 8 ASN HB2 1 1 20 22191 1 1 8 ASN HB3 H 7.234 -6.345 -5.450 1.00 . A A . 8 ASN HB3 1 1 20 22192 1 1 8 ASN HD21 H 9.068 -7.676 -6.138 1.00 . A A . 8 ASN HD21 1 1 20 22193 1 1 8 ASN HD22 H 9.680 -7.580 -7.717 1.00 . A A . 8 ASN HD22 1 1 20 22194 1 1 8 ASN N N 5.852 -3.869 -5.603 1.00 . A A . 8 ASN N 1 1 20 22195 1 1 8 ASN ND2 N 9.127 -7.212 -6.999 1.00 . A A . 8 ASN ND2 1 1 20 22196 1 1 8 ASN O O 4.980 -6.672 -6.456 1.00 . A A . 8 ASN O 1 1 20 22197 1 1 8 ASN OD1 O 8.544 -5.530 -8.260 1.00 . A A . 8 ASN OD1 1 1 20 22198 1 1 9 VAL C C 4.070 -6.672 -10.381 1.00 . A A . 9 VAL C 1 1 20 22199 1 1 9 VAL CA C 3.814 -6.445 -8.892 1.00 . A A . 9 VAL CA 1 1 20 22200 1 1 9 VAL CB C 2.424 -5.827 -8.700 1.00 . A A . 9 VAL CB 1 1 20 22201 1 1 9 VAL CG1 C 2.083 -5.776 -7.207 1.00 . A A . 9 VAL CG1 1 1 20 22202 1 1 9 VAL CG2 C 2.405 -4.408 -9.279 1.00 . A A . 9 VAL CG2 1 1 20 22203 1 1 9 VAL H H 5.181 -4.779 -8.873 1.00 . A A . 9 VAL H 1 1 20 22204 1 1 9 VAL HA H 3.851 -7.398 -8.383 1.00 . A A . 9 VAL HA 1 1 20 22205 1 1 9 VAL HB H 1.689 -6.434 -9.212 1.00 . A A . 9 VAL HB 1 1 20 22206 1 1 9 VAL HG11 H 1.018 -5.651 -7.088 1.00 . A A . 9 VAL HG11 1 1 20 22207 1 1 9 VAL HG12 H 2.598 -4.946 -6.746 1.00 . A A . 9 VAL HG12 1 1 20 22208 1 1 9 VAL HG13 H 2.391 -6.696 -6.732 1.00 . A A . 9 VAL HG13 1 1 20 22209 1 1 9 VAL HG21 H 1.413 -3.994 -9.182 1.00 . A A . 9 VAL HG21 1 1 20 22210 1 1 9 VAL HG22 H 2.681 -4.440 -10.323 1.00 . A A . 9 VAL HG22 1 1 20 22211 1 1 9 VAL HG23 H 3.107 -3.790 -8.740 1.00 . A A . 9 VAL HG23 1 1 20 22212 1 1 9 VAL N N 4.859 -5.534 -8.338 1.00 . A A . 9 VAL N 1 1 20 22213 1 1 9 VAL O O 4.498 -5.785 -11.096 1.00 . A A . 9 VAL O 1 1 20 22214 1 1 10 SER C C 3.021 -7.360 -13.134 1.00 . A A . 10 SER C 1 1 20 22215 1 1 10 SER CA C 4.008 -8.168 -12.288 1.00 . A A . 10 SER CA 1 1 20 22216 1 1 10 SER CB C 3.769 -9.662 -12.511 1.00 . A A . 10 SER CB 1 1 20 22217 1 1 10 SER H H 3.450 -8.547 -10.245 1.00 . A A . 10 SER H 1 1 20 22218 1 1 10 SER HA H 5.017 -7.916 -12.572 1.00 . A A . 10 SER HA 1 1 20 22219 1 1 10 SER HB2 H 4.393 -10.233 -11.843 1.00 . A A . 10 SER HB2 1 1 20 22220 1 1 10 SER HB3 H 2.732 -9.889 -12.308 1.00 . A A . 10 SER HB3 1 1 20 22221 1 1 10 SER HG H 5.040 -9.951 -13.955 1.00 . A A . 10 SER HG 1 1 20 22222 1 1 10 SER N N 3.799 -7.856 -10.847 1.00 . A A . 10 SER N 1 1 20 22223 1 1 10 SER O O 3.152 -7.260 -14.340 1.00 . A A . 10 SER O 1 1 20 22224 1 1 10 SER OG O 4.086 -9.999 -13.854 1.00 . A A . 10 SER OG 1 1 20 22225 1 1 11 SER C C 0.605 -4.751 -12.476 1.00 . A A . 11 SER C 1 1 20 22226 1 1 11 SER CA C 1.012 -5.990 -13.274 1.00 . A A . 11 SER CA 1 1 20 22227 1 1 11 SER CB C -0.231 -6.846 -13.529 1.00 . A A . 11 SER CB 1 1 20 22228 1 1 11 SER H H 1.936 -6.886 -11.539 1.00 . A A . 11 SER H 1 1 20 22229 1 1 11 SER HA H 1.428 -5.677 -14.219 1.00 . A A . 11 SER HA 1 1 20 22230 1 1 11 SER HB2 H -0.941 -6.279 -14.110 1.00 . A A . 11 SER HB2 1 1 20 22231 1 1 11 SER HB3 H 0.047 -7.739 -14.075 1.00 . A A . 11 SER HB3 1 1 20 22232 1 1 11 SER HG H -0.121 -7.530 -11.712 1.00 . A A . 11 SER HG 1 1 20 22233 1 1 11 SER N N 2.024 -6.787 -12.512 1.00 . A A . 11 SER N 1 1 20 22234 1 1 11 SER O O 1.329 -3.777 -12.411 1.00 . A A . 11 SER O 1 1 20 22235 1 1 11 SER OG O -0.818 -7.195 -12.283 1.00 . A A . 11 SER OG 1 1 20 22236 1 1 12 SER C C -1.459 -4.038 -9.692 1.00 . A A . 12 SER C 1 1 20 22237 1 1 12 SER CA C -1.044 -3.601 -11.092 1.00 . A A . 12 SER CA 1 1 20 22238 1 1 12 SER CB C -2.248 -2.990 -11.801 1.00 . A A . 12 SER CB 1 1 20 22239 1 1 12 SER H H -1.127 -5.576 -11.955 1.00 . A A . 12 SER H 1 1 20 22240 1 1 12 SER HA H -0.264 -2.859 -11.011 1.00 . A A . 12 SER HA 1 1 20 22241 1 1 12 SER HB2 H -2.965 -3.763 -12.018 1.00 . A A . 12 SER HB2 1 1 20 22242 1 1 12 SER HB3 H -2.704 -2.245 -11.163 1.00 . A A . 12 SER HB3 1 1 20 22243 1 1 12 SER HG H -1.342 -3.063 -13.520 1.00 . A A . 12 SER HG 1 1 20 22244 1 1 12 SER N N -0.560 -4.778 -11.878 1.00 . A A . 12 SER N 1 1 20 22245 1 1 12 SER O O -1.768 -5.190 -9.451 1.00 . A A . 12 SER O 1 1 20 22246 1 1 12 SER OG O -1.819 -2.397 -13.018 1.00 . A A . 12 SER OG 1 1 20 22247 1 1 13 LEU C C -3.161 -2.721 -7.005 1.00 . A A . 13 LEU C 1 1 20 22248 1 1 13 LEU CA C -1.852 -3.432 -7.359 1.00 . A A . 13 LEU CA 1 1 20 22249 1 1 13 LEU CB C -0.741 -2.968 -6.409 1.00 . A A . 13 LEU CB 1 1 20 22250 1 1 13 LEU CD1 C -1.593 -4.623 -4.710 1.00 . A A . 13 LEU CD1 1 1 20 22251 1 1 13 LEU CD2 C -0.013 -2.801 -4.019 1.00 . A A . 13 LEU CD2 1 1 20 22252 1 1 13 LEU CG C -1.178 -3.163 -4.948 1.00 . A A . 13 LEU CG 1 1 20 22253 1 1 13 LEU H H -1.208 -2.195 -8.998 1.00 . A A . 13 LEU H 1 1 20 22254 1 1 13 LEU HA H -1.989 -4.499 -7.254 1.00 . A A . 13 LEU HA 1 1 20 22255 1 1 13 LEU HB2 H 0.152 -3.547 -6.596 1.00 . A A . 13 LEU HB2 1 1 20 22256 1 1 13 LEU HB3 H -0.535 -1.924 -6.585 1.00 . A A . 13 LEU HB3 1 1 20 22257 1 1 13 LEU HD11 H -2.620 -4.755 -5.017 1.00 . A A . 13 LEU HD11 1 1 20 22258 1 1 13 LEU HD12 H -1.499 -4.867 -3.661 1.00 . A A . 13 LEU HD12 1 1 20 22259 1 1 13 LEU HD13 H -0.960 -5.281 -5.289 1.00 . A A . 13 LEU HD13 1 1 20 22260 1 1 13 LEU HD21 H -0.364 -2.779 -2.998 1.00 . A A . 13 LEU HD21 1 1 20 22261 1 1 13 LEU HD22 H 0.374 -1.828 -4.287 1.00 . A A . 13 LEU HD22 1 1 20 22262 1 1 13 LEU HD23 H 0.769 -3.538 -4.115 1.00 . A A . 13 LEU HD23 1 1 20 22263 1 1 13 LEU HG H -2.015 -2.512 -4.733 1.00 . A A . 13 LEU HG 1 1 20 22264 1 1 13 LEU N N -1.464 -3.111 -8.765 1.00 . A A . 13 LEU N 1 1 20 22265 1 1 13 LEU O O -3.311 -1.526 -7.189 1.00 . A A . 13 LEU O 1 1 20 22266 1 1 14 ASN C C -5.336 -2.273 -4.703 1.00 . A A . 14 ASN C 1 1 20 22267 1 1 14 ASN CA C -5.418 -2.861 -6.113 1.00 . A A . 14 ASN CA 1 1 20 22268 1 1 14 ASN CB C -6.493 -3.942 -6.147 1.00 . A A . 14 ASN CB 1 1 20 22269 1 1 14 ASN CG C -6.800 -4.302 -7.601 1.00 . A A . 14 ASN CG 1 1 20 22270 1 1 14 ASN H H -3.954 -4.419 -6.357 1.00 . A A . 14 ASN H 1 1 20 22271 1 1 14 ASN HA H -5.675 -2.083 -6.814 1.00 . A A . 14 ASN HA 1 1 20 22272 1 1 14 ASN HB2 H -6.138 -4.817 -5.623 1.00 . A A . 14 ASN HB2 1 1 20 22273 1 1 14 ASN HB3 H -7.391 -3.575 -5.670 1.00 . A A . 14 ASN HB3 1 1 20 22274 1 1 14 ASN HD21 H -7.668 -6.028 -7.137 1.00 . A A . 14 ASN HD21 1 1 20 22275 1 1 14 ASN HD22 H -7.612 -5.663 -8.794 1.00 . A A . 14 ASN HD22 1 1 20 22276 1 1 14 ASN N N -4.107 -3.461 -6.493 1.00 . A A . 14 ASN N 1 1 20 22277 1 1 14 ASN ND2 N -7.410 -5.424 -7.866 1.00 . A A . 14 ASN ND2 1 1 20 22278 1 1 14 ASN O O -4.588 -2.738 -3.863 1.00 . A A . 14 ASN O 1 1 20 22279 1 1 14 ASN OD1 O -6.482 -3.555 -8.505 1.00 . A A . 14 ASN OD1 1 1 20 22280 1 1 15 VAL C C -7.344 -1.043 -2.314 1.00 . A A . 15 VAL C 1 1 20 22281 1 1 15 VAL CA C -6.094 -0.619 -3.085 1.00 . A A . 15 VAL CA 1 1 20 22282 1 1 15 VAL CB C -6.085 0.903 -3.243 1.00 . A A . 15 VAL CB 1 1 20 22283 1 1 15 VAL CG1 C -6.297 1.568 -1.877 1.00 . A A . 15 VAL CG1 1 1 20 22284 1 1 15 VAL CG2 C -4.737 1.340 -3.824 1.00 . A A . 15 VAL CG2 1 1 20 22285 1 1 15 VAL H H -6.703 -0.900 -5.132 1.00 . A A . 15 VAL H 1 1 20 22286 1 1 15 VAL HA H -5.214 -0.926 -2.539 1.00 . A A . 15 VAL HA 1 1 20 22287 1 1 15 VAL HB H -6.881 1.195 -3.912 1.00 . A A . 15 VAL HB 1 1 20 22288 1 1 15 VAL HG11 H -6.000 2.605 -1.929 1.00 . A A . 15 VAL HG11 1 1 20 22289 1 1 15 VAL HG12 H -5.704 1.060 -1.131 1.00 . A A . 15 VAL HG12 1 1 20 22290 1 1 15 VAL HG13 H -7.341 1.508 -1.607 1.00 . A A . 15 VAL HG13 1 1 20 22291 1 1 15 VAL HG21 H -4.815 2.352 -4.193 1.00 . A A . 15 VAL HG21 1 1 20 22292 1 1 15 VAL HG22 H -4.465 0.682 -4.636 1.00 . A A . 15 VAL HG22 1 1 20 22293 1 1 15 VAL HG23 H -3.981 1.295 -3.055 1.00 . A A . 15 VAL HG23 1 1 20 22294 1 1 15 VAL N N -6.110 -1.253 -4.437 1.00 . A A . 15 VAL N 1 1 20 22295 1 1 15 VAL O O -8.455 -0.954 -2.805 1.00 . A A . 15 VAL O 1 1 20 22296 1 1 16 ARG C C -8.611 -0.898 0.806 1.00 . A A . 16 ARG C 1 1 20 22297 1 1 16 ARG CA C -8.323 -1.942 -0.273 1.00 . A A . 16 ARG CA 1 1 20 22298 1 1 16 ARG CB C -7.981 -3.283 0.382 1.00 . A A . 16 ARG CB 1 1 20 22299 1 1 16 ARG CD C -7.577 -5.718 -0.056 1.00 . A A . 16 ARG CD 1 1 20 22300 1 1 16 ARG CG C -7.948 -4.376 -0.692 1.00 . A A . 16 ARG CG 1 1 20 22301 1 1 16 ARG CZ C -6.484 -7.034 -1.795 1.00 . A A . 16 ARG CZ 1 1 20 22302 1 1 16 ARG H H -6.258 -1.563 -0.739 1.00 . A A . 16 ARG H 1 1 20 22303 1 1 16 ARG HA H -9.201 -2.067 -0.892 1.00 . A A . 16 ARG HA 1 1 20 22304 1 1 16 ARG HB2 H -7.013 -3.209 0.855 1.00 . A A . 16 ARG HB2 1 1 20 22305 1 1 16 ARG HB3 H -8.727 -3.526 1.123 1.00 . A A . 16 ARG HB3 1 1 20 22306 1 1 16 ARG HD2 H -6.601 -5.647 0.399 1.00 . A A . 16 ARG HD2 1 1 20 22307 1 1 16 ARG HD3 H -8.308 -5.969 0.700 1.00 . A A . 16 ARG HD3 1 1 20 22308 1 1 16 ARG HE H -8.376 -7.309 -1.271 1.00 . A A . 16 ARG HE 1 1 20 22309 1 1 16 ARG HG2 H -8.921 -4.454 -1.152 1.00 . A A . 16 ARG HG2 1 1 20 22310 1 1 16 ARG HG3 H -7.214 -4.121 -1.442 1.00 . A A . 16 ARG HG3 1 1 20 22311 1 1 16 ARG HH11 H -5.390 -5.608 -0.916 1.00 . A A . 16 ARG HH11 1 1 20 22312 1 1 16 ARG HH12 H -4.575 -6.533 -2.131 1.00 . A A . 16 ARG HH12 1 1 20 22313 1 1 16 ARG HH21 H -7.324 -8.514 -2.848 1.00 . A A . 16 ARG HH21 1 1 20 22314 1 1 16 ARG HH22 H -5.666 -8.177 -3.223 1.00 . A A . 16 ARG HH22 1 1 20 22315 1 1 16 ARG N N -7.164 -1.504 -1.104 1.00 . A A . 16 ARG N 1 1 20 22316 1 1 16 ARG NE N -7.566 -6.787 -1.104 1.00 . A A . 16 ARG NE 1 1 20 22317 1 1 16 ARG NH1 N -5.398 -6.338 -1.597 1.00 . A A . 16 ARG NH1 1 1 20 22318 1 1 16 ARG NH2 N -6.491 -7.983 -2.691 1.00 . A A . 16 ARG NH2 1 1 20 22319 1 1 16 ARG O O -7.720 -0.429 1.494 1.00 . A A . 16 ARG O 1 1 20 22320 1 1 17 GLU C C -10.094 -0.151 3.383 1.00 . A A . 17 GLU C 1 1 20 22321 1 1 17 GLU CA C -10.229 0.473 1.992 1.00 . A A . 17 GLU CA 1 1 20 22322 1 1 17 GLU CB C -11.682 0.905 1.759 1.00 . A A . 17 GLU CB 1 1 20 22323 1 1 17 GLU CD C -14.043 0.083 1.549 1.00 . A A . 17 GLU CD 1 1 20 22324 1 1 17 GLU CG C -12.618 -0.295 1.965 1.00 . A A . 17 GLU CG 1 1 20 22325 1 1 17 GLU H H -10.550 -0.932 0.389 1.00 . A A . 17 GLU H 1 1 20 22326 1 1 17 GLU HA H -9.579 1.331 1.917 1.00 . A A . 17 GLU HA 1 1 20 22327 1 1 17 GLU HB2 H -11.942 1.688 2.454 1.00 . A A . 17 GLU HB2 1 1 20 22328 1 1 17 GLU HB3 H -11.791 1.270 0.748 1.00 . A A . 17 GLU HB3 1 1 20 22329 1 1 17 GLU HG2 H -12.277 -1.127 1.366 1.00 . A A . 17 GLU HG2 1 1 20 22330 1 1 17 GLU HG3 H -12.620 -0.578 3.006 1.00 . A A . 17 GLU HG3 1 1 20 22331 1 1 17 GLU N N -9.854 -0.535 0.957 1.00 . A A . 17 GLU N 1 1 20 22332 1 1 17 GLU O O -9.698 0.491 4.339 1.00 . A A . 17 GLU O 1 1 20 22333 1 1 17 GLU OE1 O -14.188 0.733 0.528 1.00 . A A . 17 GLU OE1 1 1 20 22334 1 1 17 GLU OE2 O -14.963 -0.285 2.260 1.00 . A A . 17 GLU OE2 1 1 20 22335 1 1 18 GLY C C -9.086 -2.951 4.885 1.00 . A A . 18 GLY C 1 1 20 22336 1 1 18 GLY CA C -10.351 -2.095 4.822 1.00 . A A . 18 GLY CA 1 1 20 22337 1 1 18 GLY H H -10.758 -1.895 2.714 1.00 . A A . 18 GLY H 1 1 20 22338 1 1 18 GLY HA2 H -10.334 -1.365 5.619 1.00 . A A . 18 GLY HA2 1 1 20 22339 1 1 18 GLY HA3 H -11.213 -2.735 4.946 1.00 . A A . 18 GLY HA3 1 1 20 22340 1 1 18 GLY N N -10.436 -1.405 3.501 1.00 . A A . 18 GLY N 1 1 20 22341 1 1 18 GLY O O -8.318 -3.025 3.946 1.00 . A A . 18 GLY O 1 1 20 22342 1 1 19 ALA C C -8.046 -5.917 5.757 1.00 . A A . 19 ALA C 1 1 20 22343 1 1 19 ALA CA C -7.664 -4.479 6.130 1.00 . A A . 19 ALA CA 1 1 20 22344 1 1 19 ALA CB C -7.194 -4.430 7.585 1.00 . A A . 19 ALA CB 1 1 20 22345 1 1 19 ALA H H -9.505 -3.536 6.732 1.00 . A A . 19 ALA H 1 1 20 22346 1 1 19 ALA HA H -6.876 -4.132 5.479 1.00 . A A . 19 ALA HA 1 1 20 22347 1 1 19 ALA HB1 H -7.921 -4.925 8.210 1.00 . A A . 19 ALA HB1 1 1 20 22348 1 1 19 ALA HB2 H -7.096 -3.400 7.897 1.00 . A A . 19 ALA HB2 1 1 20 22349 1 1 19 ALA HB3 H -6.239 -4.928 7.677 1.00 . A A . 19 ALA HB3 1 1 20 22350 1 1 19 ALA N N -8.868 -3.609 5.989 1.00 . A A . 19 ALA N 1 1 20 22351 1 1 19 ALA O O -7.228 -6.818 5.770 1.00 . A A . 19 ALA O 1 1 20 22352 1 1 20 SER C C -9.435 -7.788 3.583 1.00 . A A . 20 SER C 1 1 20 22353 1 1 20 SER CA C -9.744 -7.507 5.059 1.00 . A A . 20 SER CA 1 1 20 22354 1 1 20 SER CB C -11.252 -7.621 5.300 1.00 . A A . 20 SER CB 1 1 20 22355 1 1 20 SER H H -9.933 -5.392 5.428 1.00 . A A . 20 SER H 1 1 20 22356 1 1 20 SER HA H -9.232 -8.232 5.676 1.00 . A A . 20 SER HA 1 1 20 22357 1 1 20 SER HB2 H -11.738 -6.722 4.969 1.00 . A A . 20 SER HB2 1 1 20 22358 1 1 20 SER HB3 H -11.648 -8.466 4.747 1.00 . A A . 20 SER HB3 1 1 20 22359 1 1 20 SER HG H -12.435 -7.704 6.842 1.00 . A A . 20 SER HG 1 1 20 22360 1 1 20 SER N N -9.290 -6.135 5.428 1.00 . A A . 20 SER N 1 1 20 22361 1 1 20 SER O O -9.419 -6.897 2.754 1.00 . A A . 20 SER O 1 1 20 22362 1 1 20 SER OG O -11.491 -7.795 6.690 1.00 . A A . 20 SER OG 1 1 20 22363 1 1 21 THR C C -10.121 -9.131 0.955 1.00 . A A . 21 THR C 1 1 20 22364 1 1 21 THR CA C -8.894 -9.395 1.838 1.00 . A A . 21 THR CA 1 1 20 22365 1 1 21 THR CB C -8.538 -10.880 1.773 1.00 . A A . 21 THR CB 1 1 20 22366 1 1 21 THR CG2 C -8.275 -11.283 0.322 1.00 . A A . 21 THR CG2 1 1 20 22367 1 1 21 THR H H -9.216 -9.727 3.946 1.00 . A A . 21 THR H 1 1 20 22368 1 1 21 THR HA H -8.064 -8.810 1.482 1.00 . A A . 21 THR HA 1 1 20 22369 1 1 21 THR HB H -9.360 -11.461 2.160 1.00 . A A . 21 THR HB 1 1 20 22370 1 1 21 THR HG1 H -7.596 -10.961 3.473 1.00 . A A . 21 THR HG1 1 1 20 22371 1 1 21 THR HG21 H -9.213 -11.358 -0.206 1.00 . A A . 21 THR HG21 1 1 20 22372 1 1 21 THR HG22 H -7.773 -12.239 0.301 1.00 . A A . 21 THR HG22 1 1 20 22373 1 1 21 THR HG23 H -7.653 -10.540 -0.152 1.00 . A A . 21 THR HG23 1 1 20 22374 1 1 21 THR N N -9.193 -9.028 3.254 1.00 . A A . 21 THR N 1 1 20 22375 1 1 21 THR O O -10.020 -8.600 -0.136 1.00 . A A . 21 THR O 1 1 20 22376 1 1 21 THR OG1 O -7.376 -11.124 2.552 1.00 . A A . 21 THR OG1 1 1 20 22377 1 1 22 SER C C -12.964 -7.836 0.724 1.00 . A A . 22 SER C 1 1 20 22378 1 1 22 SER CA C -12.518 -9.300 0.605 1.00 . A A . 22 SER CA 1 1 20 22379 1 1 22 SER CB C -13.620 -10.227 1.126 1.00 . A A . 22 SER CB 1 1 20 22380 1 1 22 SER H H -11.338 -9.946 2.292 1.00 . A A . 22 SER H 1 1 20 22381 1 1 22 SER HA H -12.313 -9.529 -0.430 1.00 . A A . 22 SER HA 1 1 20 22382 1 1 22 SER HB2 H -14.529 -10.061 0.571 1.00 . A A . 22 SER HB2 1 1 20 22383 1 1 22 SER HB3 H -13.309 -11.256 1.001 1.00 . A A . 22 SER HB3 1 1 20 22384 1 1 22 SER HG H -14.176 -9.053 2.578 1.00 . A A . 22 SER HG 1 1 20 22385 1 1 22 SER N N -11.280 -9.512 1.413 1.00 . A A . 22 SER N 1 1 20 22386 1 1 22 SER O O -14.086 -7.483 0.414 1.00 . A A . 22 SER O 1 1 20 22387 1 1 22 SER OG O -13.855 -9.953 2.502 1.00 . A A . 22 SER OG 1 1 20 22388 1 1 23 SER C C -12.760 -4.932 -0.044 1.00 . A A . 23 SER C 1 1 20 22389 1 1 23 SER CA C -12.446 -5.544 1.323 1.00 . A A . 23 SER CA 1 1 20 22390 1 1 23 SER CB C -11.274 -4.801 1.961 1.00 . A A . 23 SER CB 1 1 20 22391 1 1 23 SER H H -11.188 -7.290 1.417 1.00 . A A . 23 SER H 1 1 20 22392 1 1 23 SER HA H -13.313 -5.454 1.960 1.00 . A A . 23 SER HA 1 1 20 22393 1 1 23 SER HB2 H -10.357 -5.124 1.504 1.00 . A A . 23 SER HB2 1 1 20 22394 1 1 23 SER HB3 H -11.397 -3.733 1.812 1.00 . A A . 23 SER HB3 1 1 20 22395 1 1 23 SER HG H -10.799 -4.365 3.795 1.00 . A A . 23 SER HG 1 1 20 22396 1 1 23 SER N N -12.088 -6.983 1.174 1.00 . A A . 23 SER N 1 1 20 22397 1 1 23 SER O O -12.230 -5.331 -1.063 1.00 . A A . 23 SER O 1 1 20 22398 1 1 23 SER OG O -11.232 -5.096 3.349 1.00 . A A . 23 SER OG 1 1 20 22399 1 1 24 LYS C C -12.840 -2.454 -1.871 1.00 . A A . 24 LYS C 1 1 20 22400 1 1 24 LYS CA C -14.000 -3.303 -1.347 1.00 . A A . 24 LYS CA 1 1 20 22401 1 1 24 LYS CB C -15.228 -2.421 -1.127 1.00 . A A . 24 LYS CB 1 1 20 22402 1 1 24 LYS CD C -16.941 -0.990 -2.259 1.00 . A A . 24 LYS CD 1 1 20 22403 1 1 24 LYS CE C -17.383 -0.402 -3.601 1.00 . A A . 24 LYS CE 1 1 20 22404 1 1 24 LYS CG C -15.669 -1.815 -2.462 1.00 . A A . 24 LYS CG 1 1 20 22405 1 1 24 LYS H H -14.040 -3.658 0.774 1.00 . A A . 24 LYS H 1 1 20 22406 1 1 24 LYS HA H -14.238 -4.063 -2.075 1.00 . A A . 24 LYS HA 1 1 20 22407 1 1 24 LYS HB2 H -16.030 -3.020 -0.721 1.00 . A A . 24 LYS HB2 1 1 20 22408 1 1 24 LYS HB3 H -14.983 -1.629 -0.436 1.00 . A A . 24 LYS HB3 1 1 20 22409 1 1 24 LYS HD2 H -17.724 -1.626 -1.867 1.00 . A A . 24 LYS HD2 1 1 20 22410 1 1 24 LYS HD3 H -16.745 -0.189 -1.563 1.00 . A A . 24 LYS HD3 1 1 20 22411 1 1 24 LYS HE2 H -16.607 0.245 -3.982 1.00 . A A . 24 LYS HE2 1 1 20 22412 1 1 24 LYS HE3 H -17.563 -1.203 -4.302 1.00 . A A . 24 LYS HE3 1 1 20 22413 1 1 24 LYS HG2 H -14.887 -1.176 -2.845 1.00 . A A . 24 LYS HG2 1 1 20 22414 1 1 24 LYS HG3 H -15.866 -2.606 -3.169 1.00 . A A . 24 LYS HG3 1 1 20 22415 1 1 24 LYS HZ1 H -18.406 1.396 -3.370 1.00 . A A . 24 LYS HZ1 1 1 20 22416 1 1 24 LYS HZ2 H -19.092 0.098 -2.521 1.00 . A A . 24 LYS HZ2 1 1 20 22417 1 1 24 LYS HZ3 H -19.280 0.204 -4.206 1.00 . A A . 24 LYS HZ3 1 1 20 22418 1 1 24 LYS N N -13.629 -3.958 -0.063 1.00 . A A . 24 LYS N 1 1 20 22419 1 1 24 LYS NZ N -18.635 0.383 -3.410 1.00 . A A . 24 LYS NZ 1 1 20 22420 1 1 24 LYS O O -12.166 -1.753 -1.132 1.00 . A A . 24 LYS O 1 1 20 22421 1 1 25 VAL C C -12.004 -0.328 -4.128 1.00 . A A . 25 VAL C 1 1 20 22422 1 1 25 VAL CA C -11.502 -1.726 -3.757 1.00 . A A . 25 VAL CA 1 1 20 22423 1 1 25 VAL CB C -11.000 -2.437 -5.013 1.00 . A A . 25 VAL CB 1 1 20 22424 1 1 25 VAL CG1 C -9.986 -1.549 -5.740 1.00 . A A . 25 VAL CG1 1 1 20 22425 1 1 25 VAL CG2 C -10.324 -3.751 -4.611 1.00 . A A . 25 VAL CG2 1 1 20 22426 1 1 25 VAL H H -13.163 -3.088 -3.723 1.00 . A A . 25 VAL H 1 1 20 22427 1 1 25 VAL HA H -10.691 -1.639 -3.050 1.00 . A A . 25 VAL HA 1 1 20 22428 1 1 25 VAL HB H -11.834 -2.643 -5.668 1.00 . A A . 25 VAL HB 1 1 20 22429 1 1 25 VAL HG11 H -9.453 -2.137 -6.474 1.00 . A A . 25 VAL HG11 1 1 20 22430 1 1 25 VAL HG12 H -9.285 -1.143 -5.025 1.00 . A A . 25 VAL HG12 1 1 20 22431 1 1 25 VAL HG13 H -10.505 -0.741 -6.234 1.00 . A A . 25 VAL HG13 1 1 20 22432 1 1 25 VAL HG21 H -11.041 -4.384 -4.111 1.00 . A A . 25 VAL HG21 1 1 20 22433 1 1 25 VAL HG22 H -9.502 -3.541 -3.945 1.00 . A A . 25 VAL HG22 1 1 20 22434 1 1 25 VAL HG23 H -9.954 -4.251 -5.494 1.00 . A A . 25 VAL HG23 1 1 20 22435 1 1 25 VAL N N -12.606 -2.517 -3.154 1.00 . A A . 25 VAL N 1 1 20 22436 1 1 25 VAL O O -13.018 -0.165 -4.783 1.00 . A A . 25 VAL O 1 1 20 22437 1 1 26 ILE C C -10.762 2.599 -5.168 1.00 . A A . 26 ILE C 1 1 20 22438 1 1 26 ILE CA C -11.669 2.085 -4.045 1.00 . A A . 26 ILE CA 1 1 20 22439 1 1 26 ILE CB C -11.501 2.952 -2.791 1.00 . A A . 26 ILE CB 1 1 20 22440 1 1 26 ILE CD1 C -9.857 3.826 -1.118 1.00 . A A . 26 ILE CD1 1 1 20 22441 1 1 26 ILE CG1 C -10.067 2.825 -2.256 1.00 . A A . 26 ILE CG1 1 1 20 22442 1 1 26 ILE CG2 C -12.488 2.488 -1.718 1.00 . A A . 26 ILE CG2 1 1 20 22443 1 1 26 ILE H H -10.469 0.513 -3.205 1.00 . A A . 26 ILE H 1 1 20 22444 1 1 26 ILE HA H -12.699 2.120 -4.371 1.00 . A A . 26 ILE HA 1 1 20 22445 1 1 26 ILE HB H -11.704 3.985 -3.040 1.00 . A A . 26 ILE HB 1 1 20 22446 1 1 26 ILE HD11 H -10.493 3.563 -0.285 1.00 . A A . 26 ILE HD11 1 1 20 22447 1 1 26 ILE HD12 H -10.105 4.818 -1.462 1.00 . A A . 26 ILE HD12 1 1 20 22448 1 1 26 ILE HD13 H -8.824 3.802 -0.803 1.00 . A A . 26 ILE HD13 1 1 20 22449 1 1 26 ILE HG12 H -9.908 1.821 -1.886 1.00 . A A . 26 ILE HG12 1 1 20 22450 1 1 26 ILE HG13 H -9.362 3.032 -3.047 1.00 . A A . 26 ILE HG13 1 1 20 22451 1 1 26 ILE HG21 H -13.498 2.648 -2.067 1.00 . A A . 26 ILE HG21 1 1 20 22452 1 1 26 ILE HG22 H -12.326 3.051 -0.812 1.00 . A A . 26 ILE HG22 1 1 20 22453 1 1 26 ILE HG23 H -12.338 1.438 -1.521 1.00 . A A . 26 ILE HG23 1 1 20 22454 1 1 26 ILE N N -11.283 0.681 -3.720 1.00 . A A . 26 ILE N 1 1 20 22455 1 1 26 ILE O O -10.931 3.694 -5.668 1.00 . A A . 26 ILE O 1 1 20 22456 1 1 27 GLY C C -7.718 1.287 -6.823 1.00 . A A . 27 GLY C 1 1 20 22457 1 1 27 GLY CA C -8.883 2.269 -6.657 1.00 . A A . 27 GLY CA 1 1 20 22458 1 1 27 GLY H H -9.673 0.931 -5.155 1.00 . A A . 27 GLY H 1 1 20 22459 1 1 27 GLY HA2 H -9.435 2.329 -7.585 1.00 . A A . 27 GLY HA2 1 1 20 22460 1 1 27 GLY HA3 H -8.493 3.244 -6.408 1.00 . A A . 27 GLY HA3 1 1 20 22461 1 1 27 GLY N N -9.797 1.814 -5.568 1.00 . A A . 27 GLY N 1 1 20 22462 1 1 27 GLY O O -7.757 0.168 -6.351 1.00 . A A . 27 GLY O 1 1 20 22463 1 1 28 SER C C -4.257 1.654 -7.984 1.00 . A A . 28 SER C 1 1 20 22464 1 1 28 SER CA C -5.504 0.811 -7.711 1.00 . A A . 28 SER CA 1 1 20 22465 1 1 28 SER CB C -5.762 -0.112 -8.904 1.00 . A A . 28 SER CB 1 1 20 22466 1 1 28 SER H H -6.675 2.614 -7.872 1.00 . A A . 28 SER H 1 1 20 22467 1 1 28 SER HA H -5.343 0.217 -6.826 1.00 . A A . 28 SER HA 1 1 20 22468 1 1 28 SER HB2 H -4.933 -0.793 -9.020 1.00 . A A . 28 SER HB2 1 1 20 22469 1 1 28 SER HB3 H -6.668 -0.679 -8.735 1.00 . A A . 28 SER HB3 1 1 20 22470 1 1 28 SER HG H -5.637 0.126 -10.830 1.00 . A A . 28 SER HG 1 1 20 22471 1 1 28 SER N N -6.680 1.707 -7.500 1.00 . A A . 28 SER N 1 1 20 22472 1 1 28 SER O O -4.344 2.825 -8.307 1.00 . A A . 28 SER O 1 1 20 22473 1 1 28 SER OG O -5.888 0.672 -10.083 1.00 . A A . 28 SER OG 1 1 20 22474 1 1 29 LEU C C -0.975 1.075 -9.136 1.00 . A A . 29 LEU C 1 1 20 22475 1 1 29 LEU CA C -1.815 1.805 -8.090 1.00 . A A . 29 LEU CA 1 1 20 22476 1 1 29 LEU CB C -1.032 1.889 -6.780 1.00 . A A . 29 LEU CB 1 1 20 22477 1 1 29 LEU CD1 C -1.114 2.626 -4.392 1.00 . A A . 29 LEU CD1 1 1 20 22478 1 1 29 LEU CD2 C -2.156 4.063 -6.175 1.00 . A A . 29 LEU CD2 1 1 20 22479 1 1 29 LEU CG C -1.873 2.616 -5.723 1.00 . A A . 29 LEU CG 1 1 20 22480 1 1 29 LEU H H -3.062 0.118 -7.589 1.00 . A A . 29 LEU H 1 1 20 22481 1 1 29 LEU HA H -2.023 2.803 -8.447 1.00 . A A . 29 LEU HA 1 1 20 22482 1 1 29 LEU HB2 H -0.806 0.889 -6.438 1.00 . A A . 29 LEU HB2 1 1 20 22483 1 1 29 LEU HB3 H -0.112 2.432 -6.941 1.00 . A A . 29 LEU HB3 1 1 20 22484 1 1 29 LEU HD11 H -1.685 3.174 -3.658 1.00 . A A . 29 LEU HD11 1 1 20 22485 1 1 29 LEU HD12 H -0.154 3.099 -4.530 1.00 . A A . 29 LEU HD12 1 1 20 22486 1 1 29 LEU HD13 H -0.970 1.610 -4.051 1.00 . A A . 29 LEU HD13 1 1 20 22487 1 1 29 LEU HD21 H -3.031 4.078 -6.808 1.00 . A A . 29 LEU HD21 1 1 20 22488 1 1 29 LEU HD22 H -1.308 4.446 -6.725 1.00 . A A . 29 LEU HD22 1 1 20 22489 1 1 29 LEU HD23 H -2.336 4.687 -5.310 1.00 . A A . 29 LEU HD23 1 1 20 22490 1 1 29 LEU HG H -2.809 2.090 -5.594 1.00 . A A . 29 LEU HG 1 1 20 22491 1 1 29 LEU N N -3.094 1.061 -7.853 1.00 . A A . 29 LEU N 1 1 20 22492 1 1 29 LEU O O -1.047 -0.130 -9.286 1.00 . A A . 29 LEU O 1 1 20 22493 1 1 30 SER C C 1.876 0.485 -10.311 1.00 . A A . 30 SER C 1 1 20 22494 1 1 30 SER CA C 0.668 1.198 -10.923 1.00 . A A . 30 SER CA 1 1 20 22495 1 1 30 SER CB C 1.156 2.295 -11.865 1.00 . A A . 30 SER CB 1 1 20 22496 1 1 30 SER H H -0.157 2.780 -9.723 1.00 . A A . 30 SER H 1 1 20 22497 1 1 30 SER HA H 0.082 0.485 -11.485 1.00 . A A . 30 SER HA 1 1 20 22498 1 1 30 SER HB2 H 1.422 1.865 -12.816 1.00 . A A . 30 SER HB2 1 1 20 22499 1 1 30 SER HB3 H 0.365 3.019 -12.007 1.00 . A A . 30 SER HB3 1 1 20 22500 1 1 30 SER HG H 2.144 3.028 -10.355 1.00 . A A . 30 SER HG 1 1 20 22501 1 1 30 SER N N -0.184 1.811 -9.865 1.00 . A A . 30 SER N 1 1 20 22502 1 1 30 SER O O 2.219 0.669 -9.157 1.00 . A A . 30 SER O 1 1 20 22503 1 1 30 SER OG O 2.298 2.926 -11.298 1.00 . A A . 30 SER OG 1 1 20 22504 1 1 31 GLY C C 4.847 -0.153 -10.197 1.00 . A A . 31 GLY C 1 1 20 22505 1 1 31 GLY CA C 3.704 -1.095 -10.604 1.00 . A A . 31 GLY CA 1 1 20 22506 1 1 31 GLY H H 2.206 -0.470 -12.014 1.00 . A A . 31 GLY H 1 1 20 22507 1 1 31 GLY HA2 H 3.417 -1.689 -9.750 1.00 . A A . 31 GLY HA2 1 1 20 22508 1 1 31 GLY HA3 H 4.050 -1.749 -11.389 1.00 . A A . 31 GLY HA3 1 1 20 22509 1 1 31 GLY N N 2.517 -0.340 -11.093 1.00 . A A . 31 GLY N 1 1 20 22510 1 1 31 GLY O O 4.988 0.947 -10.698 1.00 . A A . 31 GLY O 1 1 20 22511 1 1 32 ASN C C 6.336 1.537 -8.234 1.00 . A A . 32 ASN C 1 1 20 22512 1 1 32 ASN CA C 6.826 0.200 -8.802 1.00 . A A . 32 ASN CA 1 1 20 22513 1 1 32 ASN CB C 7.807 0.444 -9.958 1.00 . A A . 32 ASN CB 1 1 20 22514 1 1 32 ASN CG C 9.128 0.992 -9.404 1.00 . A A . 32 ASN CG 1 1 20 22515 1 1 32 ASN H H 5.517 -1.506 -8.911 1.00 . A A . 32 ASN H 1 1 20 22516 1 1 32 ASN HA H 7.328 -0.347 -8.021 1.00 . A A . 32 ASN HA 1 1 20 22517 1 1 32 ASN HB2 H 7.996 -0.489 -10.468 1.00 . A A . 32 ASN HB2 1 1 20 22518 1 1 32 ASN HB3 H 7.386 1.156 -10.651 1.00 . A A . 32 ASN HB3 1 1 20 22519 1 1 32 ASN HD21 H 9.451 2.184 -10.960 1.00 . A A . 32 ASN HD21 1 1 20 22520 1 1 32 ASN HD22 H 10.640 2.230 -9.749 1.00 . A A . 32 ASN HD22 1 1 20 22521 1 1 32 ASN N N 5.667 -0.610 -9.284 1.00 . A A . 32 ASN N 1 1 20 22522 1 1 32 ASN ND2 N 9.795 1.876 -10.094 1.00 . A A . 32 ASN ND2 1 1 20 22523 1 1 32 ASN O O 7.015 2.545 -8.298 1.00 . A A . 32 ASN O 1 1 20 22524 1 1 32 ASN OD1 O 9.559 0.606 -8.334 1.00 . A A . 32 ASN OD1 1 1 20 22525 1 1 33 THR C C 5.063 2.907 -5.596 1.00 . A A . 33 THR C 1 1 20 22526 1 1 33 THR CA C 4.628 2.808 -7.060 1.00 . A A . 33 THR CA 1 1 20 22527 1 1 33 THR CB C 3.099 2.810 -7.153 1.00 . A A . 33 THR CB 1 1 20 22528 1 1 33 THR CG2 C 2.525 3.991 -6.362 1.00 . A A . 33 THR CG2 1 1 20 22529 1 1 33 THR H H 4.639 0.720 -7.604 1.00 . A A . 33 THR H 1 1 20 22530 1 1 33 THR HA H 5.016 3.659 -7.604 1.00 . A A . 33 THR HA 1 1 20 22531 1 1 33 THR HB H 2.715 1.889 -6.748 1.00 . A A . 33 THR HB 1 1 20 22532 1 1 33 THR HG1 H 3.077 2.173 -8.990 1.00 . A A . 33 THR HG1 1 1 20 22533 1 1 33 THR HG21 H 1.516 4.191 -6.696 1.00 . A A . 33 THR HG21 1 1 20 22534 1 1 33 THR HG22 H 3.137 4.867 -6.520 1.00 . A A . 33 THR HG22 1 1 20 22535 1 1 33 THR HG23 H 2.511 3.746 -5.310 1.00 . A A . 33 THR HG23 1 1 20 22536 1 1 33 THR N N 5.163 1.547 -7.656 1.00 . A A . 33 THR N 1 1 20 22537 1 1 33 THR O O 4.859 2.003 -4.804 1.00 . A A . 33 THR O 1 1 20 22538 1 1 33 THR OG1 O 2.717 2.926 -8.514 1.00 . A A . 33 THR OG1 1 1 20 22539 1 1 34 LYS C C 4.952 4.657 -2.966 1.00 . A A . 34 LYS C 1 1 20 22540 1 1 34 LYS CA C 6.120 4.180 -3.828 1.00 . A A . 34 LYS CA 1 1 20 22541 1 1 34 LYS CB C 7.242 5.215 -3.795 1.00 . A A . 34 LYS CB 1 1 20 22542 1 1 34 LYS CD C 9.074 6.176 -2.371 1.00 . A A . 34 LYS CD 1 1 20 22543 1 1 34 LYS CE C 8.692 7.657 -2.472 1.00 . A A . 34 LYS CE 1 1 20 22544 1 1 34 LYS CG C 7.813 5.300 -2.378 1.00 . A A . 34 LYS CG 1 1 20 22545 1 1 34 LYS H H 5.817 4.716 -5.886 1.00 . A A . 34 LYS H 1 1 20 22546 1 1 34 LYS HA H 6.488 3.239 -3.445 1.00 . A A . 34 LYS HA 1 1 20 22547 1 1 34 LYS HB2 H 8.017 4.922 -4.485 1.00 . A A . 34 LYS HB2 1 1 20 22548 1 1 34 LYS HB3 H 6.845 6.177 -4.083 1.00 . A A . 34 LYS HB3 1 1 20 22549 1 1 34 LYS HD2 H 9.617 6.008 -1.454 1.00 . A A . 34 LYS HD2 1 1 20 22550 1 1 34 LYS HD3 H 9.698 5.912 -3.212 1.00 . A A . 34 LYS HD3 1 1 20 22551 1 1 34 LYS HE2 H 8.314 7.868 -3.459 1.00 . A A . 34 LYS HE2 1 1 20 22552 1 1 34 LYS HE3 H 7.935 7.888 -1.737 1.00 . A A . 34 LYS HE3 1 1 20 22553 1 1 34 LYS HG2 H 7.072 5.729 -1.720 1.00 . A A . 34 LYS HG2 1 1 20 22554 1 1 34 LYS HG3 H 8.066 4.308 -2.035 1.00 . A A . 34 LYS HG3 1 1 20 22555 1 1 34 LYS HZ1 H 10.697 7.880 -1.956 1.00 . A A . 34 LYS HZ1 1 1 20 22556 1 1 34 LYS HZ2 H 9.704 9.156 -1.439 1.00 . A A . 34 LYS HZ2 1 1 20 22557 1 1 34 LYS HZ3 H 10.136 9.027 -3.078 1.00 . A A . 34 LYS HZ3 1 1 20 22558 1 1 34 LYS N N 5.665 4.004 -5.232 1.00 . A A . 34 LYS N 1 1 20 22559 1 1 34 LYS NZ N 9.898 8.493 -2.217 1.00 . A A . 34 LYS NZ 1 1 20 22560 1 1 34 LYS O O 4.225 5.562 -3.336 1.00 . A A . 34 LYS O 1 1 20 22561 1 1 35 VAL C C 4.171 4.777 0.473 1.00 . A A . 35 VAL C 1 1 20 22562 1 1 35 VAL CA C 3.637 4.451 -0.920 1.00 . A A . 35 VAL CA 1 1 20 22563 1 1 35 VAL CB C 2.617 3.314 -0.837 1.00 . A A . 35 VAL CB 1 1 20 22564 1 1 35 VAL CG1 C 1.844 3.246 -2.154 1.00 . A A . 35 VAL CG1 1 1 20 22565 1 1 35 VAL CG2 C 3.333 1.982 -0.601 1.00 . A A . 35 VAL CG2 1 1 20 22566 1 1 35 VAL H H 5.365 3.320 -1.552 1.00 . A A . 35 VAL H 1 1 20 22567 1 1 35 VAL HA H 3.146 5.332 -1.313 1.00 . A A . 35 VAL HA 1 1 20 22568 1 1 35 VAL HB H 1.928 3.506 -0.026 1.00 . A A . 35 VAL HB 1 1 20 22569 1 1 35 VAL HG11 H 1.293 4.164 -2.293 1.00 . A A . 35 VAL HG11 1 1 20 22570 1 1 35 VAL HG12 H 1.158 2.414 -2.126 1.00 . A A . 35 VAL HG12 1 1 20 22571 1 1 35 VAL HG13 H 2.537 3.114 -2.971 1.00 . A A . 35 VAL HG13 1 1 20 22572 1 1 35 VAL HG21 H 2.599 1.197 -0.485 1.00 . A A . 35 VAL HG21 1 1 20 22573 1 1 35 VAL HG22 H 3.932 2.045 0.296 1.00 . A A . 35 VAL HG22 1 1 20 22574 1 1 35 VAL HG23 H 3.969 1.757 -1.445 1.00 . A A . 35 VAL HG23 1 1 20 22575 1 1 35 VAL N N 4.764 4.048 -1.820 1.00 . A A . 35 VAL N 1 1 20 22576 1 1 35 VAL O O 4.971 4.055 1.038 1.00 . A A . 35 VAL O 1 1 20 22577 1 1 36 THR C C 3.426 5.514 3.438 1.00 . A A . 36 THR C 1 1 20 22578 1 1 36 THR CA C 4.195 6.287 2.370 1.00 . A A . 36 THR CA 1 1 20 22579 1 1 36 THR CB C 3.952 7.783 2.545 1.00 . A A . 36 THR CB 1 1 20 22580 1 1 36 THR CG2 C 4.481 8.236 3.904 1.00 . A A . 36 THR CG2 1 1 20 22581 1 1 36 THR H H 3.091 6.436 0.535 1.00 . A A . 36 THR H 1 1 20 22582 1 1 36 THR HA H 5.251 6.081 2.468 1.00 . A A . 36 THR HA 1 1 20 22583 1 1 36 THR HB H 2.894 7.983 2.488 1.00 . A A . 36 THR HB 1 1 20 22584 1 1 36 THR HG1 H 4.885 7.852 0.840 1.00 . A A . 36 THR HG1 1 1 20 22585 1 1 36 THR HG21 H 3.814 7.894 4.682 1.00 . A A . 36 THR HG21 1 1 20 22586 1 1 36 THR HG22 H 4.535 9.315 3.927 1.00 . A A . 36 THR HG22 1 1 20 22587 1 1 36 THR HG23 H 5.465 7.823 4.065 1.00 . A A . 36 THR HG23 1 1 20 22588 1 1 36 THR N N 3.731 5.876 1.020 1.00 . A A . 36 THR N 1 1 20 22589 1 1 36 THR O O 2.206 5.487 3.449 1.00 . A A . 36 THR O 1 1 20 22590 1 1 36 THR OG1 O 4.624 8.488 1.512 1.00 . A A . 36 THR OG1 1 1 20 22591 1 1 37 ILE C C 3.572 4.875 6.740 1.00 . A A . 37 ILE C 1 1 20 22592 1 1 37 ILE CA C 3.478 4.106 5.423 1.00 . A A . 37 ILE CA 1 1 20 22593 1 1 37 ILE CB C 4.194 2.763 5.570 1.00 . A A . 37 ILE CB 1 1 20 22594 1 1 37 ILE CD1 C 4.993 0.760 4.297 1.00 . A A . 37 ILE CD1 1 1 20 22595 1 1 37 ILE CG1 C 4.067 1.977 4.262 1.00 . A A . 37 ILE CG1 1 1 20 22596 1 1 37 ILE CG2 C 3.559 1.965 6.709 1.00 . A A . 37 ILE CG2 1 1 20 22597 1 1 37 ILE H H 5.112 4.935 4.301 1.00 . A A . 37 ILE H 1 1 20 22598 1 1 37 ILE HA H 2.440 3.930 5.182 1.00 . A A . 37 ILE HA 1 1 20 22599 1 1 37 ILE HB H 5.238 2.935 5.791 1.00 . A A . 37 ILE HB 1 1 20 22600 1 1 37 ILE HD11 H 4.753 0.104 3.471 1.00 . A A . 37 ILE HD11 1 1 20 22601 1 1 37 ILE HD12 H 4.856 0.230 5.227 1.00 . A A . 37 ILE HD12 1 1 20 22602 1 1 37 ILE HD13 H 6.019 1.084 4.213 1.00 . A A . 37 ILE HD13 1 1 20 22603 1 1 37 ILE HG12 H 3.045 1.647 4.140 1.00 . A A . 37 ILE HG12 1 1 20 22604 1 1 37 ILE HG13 H 4.342 2.613 3.434 1.00 . A A . 37 ILE HG13 1 1 20 22605 1 1 37 ILE HG21 H 3.840 2.405 7.654 1.00 . A A . 37 ILE HG21 1 1 20 22606 1 1 37 ILE HG22 H 3.906 0.943 6.670 1.00 . A A . 37 ILE HG22 1 1 20 22607 1 1 37 ILE HG23 H 2.484 1.987 6.606 1.00 . A A . 37 ILE HG23 1 1 20 22608 1 1 37 ILE N N 4.135 4.889 4.339 1.00 . A A . 37 ILE N 1 1 20 22609 1 1 37 ILE O O 4.642 5.267 7.173 1.00 . A A . 37 ILE O 1 1 20 22610 1 1 38 VAL C C 2.032 4.822 9.792 1.00 . A A . 38 VAL C 1 1 20 22611 1 1 38 VAL CA C 2.432 5.807 8.691 1.00 . A A . 38 VAL CA 1 1 20 22612 1 1 38 VAL CB C 1.413 6.953 8.622 1.00 . A A . 38 VAL CB 1 1 20 22613 1 1 38 VAL CG1 C 1.914 8.020 7.646 1.00 . A A . 38 VAL CG1 1 1 20 22614 1 1 38 VAL CG2 C 0.061 6.420 8.133 1.00 . A A . 38 VAL CG2 1 1 20 22615 1 1 38 VAL H H 1.613 4.742 7.012 1.00 . A A . 38 VAL H 1 1 20 22616 1 1 38 VAL HA H 3.411 6.210 8.908 1.00 . A A . 38 VAL HA 1 1 20 22617 1 1 38 VAL HB H 1.295 7.391 9.602 1.00 . A A . 38 VAL HB 1 1 20 22618 1 1 38 VAL HG11 H 2.901 8.341 7.942 1.00 . A A . 38 VAL HG11 1 1 20 22619 1 1 38 VAL HG12 H 1.241 8.865 7.661 1.00 . A A . 38 VAL HG12 1 1 20 22620 1 1 38 VAL HG13 H 1.951 7.607 6.649 1.00 . A A . 38 VAL HG13 1 1 20 22621 1 1 38 VAL HG21 H -0.278 5.635 8.793 1.00 . A A . 38 VAL HG21 1 1 20 22622 1 1 38 VAL HG22 H 0.167 6.029 7.131 1.00 . A A . 38 VAL HG22 1 1 20 22623 1 1 38 VAL HG23 H -0.662 7.224 8.130 1.00 . A A . 38 VAL HG23 1 1 20 22624 1 1 38 VAL N N 2.452 5.080 7.386 1.00 . A A . 38 VAL N 1 1 20 22625 1 1 38 VAL O O 1.984 5.159 10.959 1.00 . A A . 38 VAL O 1 1 20 22626 1 1 39 GLY C C 1.232 1.204 9.838 1.00 . A A . 39 GLY C 1 1 20 22627 1 1 39 GLY CA C 1.357 2.596 10.465 1.00 . A A . 39 GLY CA 1 1 20 22628 1 1 39 GLY H H 1.799 3.338 8.484 1.00 . A A . 39 GLY H 1 1 20 22629 1 1 39 GLY HA2 H 2.108 2.573 11.242 1.00 . A A . 39 GLY HA2 1 1 20 22630 1 1 39 GLY HA3 H 0.408 2.879 10.894 1.00 . A A . 39 GLY HA3 1 1 20 22631 1 1 39 GLY N N 1.751 3.598 9.431 1.00 . A A . 39 GLY N 1 1 20 22632 1 1 39 GLY O O 1.406 1.025 8.648 1.00 . A A . 39 GLY O 1 1 20 22633 1 1 40 GLU C C -0.355 -1.895 10.820 1.00 . A A . 40 GLU C 1 1 20 22634 1 1 40 GLU CA C 0.796 -1.183 10.113 1.00 . A A . 40 GLU CA 1 1 20 22635 1 1 40 GLU CB C 2.097 -1.967 10.347 1.00 . A A . 40 GLU CB 1 1 20 22636 1 1 40 GLU CD C 3.716 -2.805 12.064 1.00 . A A . 40 GLU CD 1 1 20 22637 1 1 40 GLU CG C 2.377 -2.091 11.852 1.00 . A A . 40 GLU CG 1 1 20 22638 1 1 40 GLU H H 0.799 0.383 11.596 1.00 . A A . 40 GLU H 1 1 20 22639 1 1 40 GLU HA H 0.589 -1.147 9.054 1.00 . A A . 40 GLU HA 1 1 20 22640 1 1 40 GLU HB2 H 1.997 -2.957 9.921 1.00 . A A . 40 GLU HB2 1 1 20 22641 1 1 40 GLU HB3 H 2.916 -1.454 9.871 1.00 . A A . 40 GLU HB3 1 1 20 22642 1 1 40 GLU HG2 H 2.419 -1.106 12.293 1.00 . A A . 40 GLU HG2 1 1 20 22643 1 1 40 GLU HG3 H 1.592 -2.663 12.323 1.00 . A A . 40 GLU HG3 1 1 20 22644 1 1 40 GLU N N 0.933 0.211 10.641 1.00 . A A . 40 GLU N 1 1 20 22645 1 1 40 GLU O O -0.769 -1.518 11.900 1.00 . A A . 40 GLU O 1 1 20 22646 1 1 40 GLU OE1 O 4.044 -3.655 11.256 1.00 . A A . 40 GLU OE1 1 1 20 22647 1 1 40 GLU OE2 O 4.387 -2.489 13.033 1.00 . A A . 40 GLU OE2 1 1 20 22648 1 1 41 GLU C C -1.964 -5.131 10.332 1.00 . A A . 41 GLU C 1 1 20 22649 1 1 41 GLU CA C -1.981 -3.691 10.848 1.00 . A A . 41 GLU CA 1 1 20 22650 1 1 41 GLU CB C -3.323 -3.035 10.498 1.00 . A A . 41 GLU CB 1 1 20 22651 1 1 41 GLU CD C -4.702 -5.010 11.180 1.00 . A A . 41 GLU CD 1 1 20 22652 1 1 41 GLU CG C -4.414 -3.532 11.456 1.00 . A A . 41 GLU CG 1 1 20 22653 1 1 41 GLU H H -0.505 -3.219 9.352 1.00 . A A . 41 GLU H 1 1 20 22654 1 1 41 GLU HA H -1.849 -3.695 11.920 1.00 . A A . 41 GLU HA 1 1 20 22655 1 1 41 GLU HB2 H -3.231 -1.962 10.586 1.00 . A A . 41 GLU HB2 1 1 20 22656 1 1 41 GLU HB3 H -3.594 -3.291 9.486 1.00 . A A . 41 GLU HB3 1 1 20 22657 1 1 41 GLU HG2 H -4.082 -3.415 12.478 1.00 . A A . 41 GLU HG2 1 1 20 22658 1 1 41 GLU HG3 H -5.316 -2.960 11.303 1.00 . A A . 41 GLU HG3 1 1 20 22659 1 1 41 GLU N N -0.865 -2.933 10.218 1.00 . A A . 41 GLU N 1 1 20 22660 1 1 41 GLU O O -2.279 -5.404 9.189 1.00 . A A . 41 GLU O 1 1 20 22661 1 1 41 GLU OE1 O -4.569 -5.415 10.036 1.00 . A A . 41 GLU OE1 1 1 20 22662 1 1 41 GLU OE2 O -5.043 -5.714 12.116 1.00 . A A . 41 GLU OE2 1 1 20 22663 1 1 42 GLY C C -0.681 -7.686 9.542 1.00 . A A . 42 GLY C 1 1 20 22664 1 1 42 GLY CA C -1.565 -7.486 10.776 1.00 . A A . 42 GLY CA 1 1 20 22665 1 1 42 GLY H H -1.362 -5.797 12.095 1.00 . A A . 42 GLY H 1 1 20 22666 1 1 42 GLY HA2 H -1.171 -8.071 11.591 1.00 . A A . 42 GLY HA2 1 1 20 22667 1 1 42 GLY HA3 H -2.567 -7.820 10.551 1.00 . A A . 42 GLY HA3 1 1 20 22668 1 1 42 GLY N N -1.604 -6.051 11.179 1.00 . A A . 42 GLY N 1 1 20 22669 1 1 42 GLY O O 0.394 -7.129 9.424 1.00 . A A . 42 GLY O 1 1 20 22670 1 1 43 ALA C C -0.643 -7.651 6.369 1.00 . A A . 43 ALA C 1 1 20 22671 1 1 43 ALA CA C -0.346 -8.750 7.390 1.00 . A A . 43 ALA CA 1 1 20 22672 1 1 43 ALA CB C -0.751 -10.113 6.821 1.00 . A A . 43 ALA CB 1 1 20 22673 1 1 43 ALA H H -2.004 -8.928 8.746 1.00 . A A . 43 ALA H 1 1 20 22674 1 1 43 ALA HA H 0.707 -8.751 7.622 1.00 . A A . 43 ALA HA 1 1 20 22675 1 1 43 ALA HB1 H -0.238 -10.896 7.362 1.00 . A A . 43 ALA HB1 1 1 20 22676 1 1 43 ALA HB2 H -0.487 -10.165 5.774 1.00 . A A . 43 ALA HB2 1 1 20 22677 1 1 43 ALA HB3 H -1.816 -10.241 6.930 1.00 . A A . 43 ALA HB3 1 1 20 22678 1 1 43 ALA N N -1.135 -8.491 8.622 1.00 . A A . 43 ALA N 1 1 20 22679 1 1 43 ALA O O -0.476 -7.833 5.176 1.00 . A A . 43 ALA O 1 1 20 22680 1 1 44 PHE C C -0.734 -4.101 6.384 1.00 . A A . 44 PHE C 1 1 20 22681 1 1 44 PHE CA C -1.403 -5.381 5.896 1.00 . A A . 44 PHE CA 1 1 20 22682 1 1 44 PHE CB C -2.917 -5.170 5.840 1.00 . A A . 44 PHE CB 1 1 20 22683 1 1 44 PHE CD1 C -3.958 -7.463 5.901 1.00 . A A . 44 PHE CD1 1 1 20 22684 1 1 44 PHE CD2 C -3.759 -6.325 3.769 1.00 . A A . 44 PHE CD2 1 1 20 22685 1 1 44 PHE CE1 C -4.556 -8.556 5.262 1.00 . A A . 44 PHE CE1 1 1 20 22686 1 1 44 PHE CE2 C -4.359 -7.417 3.130 1.00 . A A . 44 PHE CE2 1 1 20 22687 1 1 44 PHE CG C -3.559 -6.349 5.154 1.00 . A A . 44 PHE CG 1 1 20 22688 1 1 44 PHE CZ C -4.757 -8.532 3.876 1.00 . A A . 44 PHE CZ 1 1 20 22689 1 1 44 PHE H H -1.209 -6.389 7.795 1.00 . A A . 44 PHE H 1 1 20 22690 1 1 44 PHE HA H -1.042 -5.607 4.907 1.00 . A A . 44 PHE HA 1 1 20 22691 1 1 44 PHE HB2 H -3.305 -5.076 6.841 1.00 . A A . 44 PHE HB2 1 1 20 22692 1 1 44 PHE HB3 H -3.134 -4.270 5.284 1.00 . A A . 44 PHE HB3 1 1 20 22693 1 1 44 PHE HD1 H -3.804 -7.481 6.969 1.00 . A A . 44 PHE HD1 1 1 20 22694 1 1 44 PHE HD2 H -3.452 -5.465 3.194 1.00 . A A . 44 PHE HD2 1 1 20 22695 1 1 44 PHE HE1 H -4.864 -9.416 5.837 1.00 . A A . 44 PHE HE1 1 1 20 22696 1 1 44 PHE HE2 H -4.514 -7.397 2.062 1.00 . A A . 44 PHE HE2 1 1 20 22697 1 1 44 PHE HZ H -5.218 -9.375 3.383 1.00 . A A . 44 PHE HZ 1 1 20 22698 1 1 44 PHE N N -1.085 -6.507 6.830 1.00 . A A . 44 PHE N 1 1 20 22699 1 1 44 PHE O O -0.607 -3.860 7.569 1.00 . A A . 44 PHE O 1 1 20 22700 1 1 45 TYR C C -0.567 -0.826 5.509 1.00 . A A . 45 TYR C 1 1 20 22701 1 1 45 TYR CA C 0.365 -1.993 5.827 1.00 . A A . 45 TYR CA 1 1 20 22702 1 1 45 TYR CB C 1.662 -1.848 5.025 1.00 . A A . 45 TYR CB 1 1 20 22703 1 1 45 TYR CD1 C 3.218 -2.442 6.918 1.00 . A A . 45 TYR CD1 1 1 20 22704 1 1 45 TYR CD2 C 3.256 -3.809 4.915 1.00 . A A . 45 TYR CD2 1 1 20 22705 1 1 45 TYR CE1 C 4.215 -3.245 7.485 1.00 . A A . 45 TYR CE1 1 1 20 22706 1 1 45 TYR CE2 C 4.254 -4.609 5.484 1.00 . A A . 45 TYR CE2 1 1 20 22707 1 1 45 TYR CG C 2.738 -2.724 5.632 1.00 . A A . 45 TYR CG 1 1 20 22708 1 1 45 TYR CZ C 4.733 -4.328 6.768 1.00 . A A . 45 TYR CZ 1 1 20 22709 1 1 45 TYR H H -0.426 -3.506 4.517 1.00 . A A . 45 TYR H 1 1 20 22710 1 1 45 TYR HA H 0.594 -1.985 6.881 1.00 . A A . 45 TYR HA 1 1 20 22711 1 1 45 TYR HB2 H 1.484 -2.149 4.004 1.00 . A A . 45 TYR HB2 1 1 20 22712 1 1 45 TYR HB3 H 1.988 -0.817 5.043 1.00 . A A . 45 TYR HB3 1 1 20 22713 1 1 45 TYR HD1 H 2.820 -1.607 7.472 1.00 . A A . 45 TYR HD1 1 1 20 22714 1 1 45 TYR HD2 H 2.886 -4.029 3.924 1.00 . A A . 45 TYR HD2 1 1 20 22715 1 1 45 TYR HE1 H 4.583 -3.027 8.477 1.00 . A A . 45 TYR HE1 1 1 20 22716 1 1 45 TYR HE2 H 4.656 -5.443 4.932 1.00 . A A . 45 TYR HE2 1 1 20 22717 1 1 45 TYR HH H 5.781 -4.901 8.257 1.00 . A A . 45 TYR HH 1 1 20 22718 1 1 45 TYR N N -0.305 -3.277 5.462 1.00 . A A . 45 TYR N 1 1 20 22719 1 1 45 TYR O O -1.244 -0.807 4.496 1.00 . A A . 45 TYR O 1 1 20 22720 1 1 45 TYR OH O 5.717 -5.118 7.325 1.00 . A A . 45 TYR OH 1 1 20 22721 1 1 46 LYS C C -0.715 2.400 5.384 1.00 . A A . 46 LYS C 1 1 20 22722 1 1 46 LYS CA C -1.489 1.329 6.149 1.00 . A A . 46 LYS CA 1 1 20 22723 1 1 46 LYS CB C -1.937 1.894 7.497 1.00 . A A . 46 LYS CB 1 1 20 22724 1 1 46 LYS CD C -3.387 3.596 8.622 1.00 . A A . 46 LYS CD 1 1 20 22725 1 1 46 LYS CE C -4.364 4.750 8.395 1.00 . A A . 46 LYS CE 1 1 20 22726 1 1 46 LYS CG C -2.901 3.063 7.272 1.00 . A A . 46 LYS CG 1 1 20 22727 1 1 46 LYS H H -0.050 0.109 7.183 1.00 . A A . 46 LYS H 1 1 20 22728 1 1 46 LYS HA H -2.356 1.032 5.576 1.00 . A A . 46 LYS HA 1 1 20 22729 1 1 46 LYS HB2 H -2.433 1.120 8.062 1.00 . A A . 46 LYS HB2 1 1 20 22730 1 1 46 LYS HB3 H -1.073 2.242 8.043 1.00 . A A . 46 LYS HB3 1 1 20 22731 1 1 46 LYS HD2 H -3.882 2.803 9.164 1.00 . A A . 46 LYS HD2 1 1 20 22732 1 1 46 LYS HD3 H -2.542 3.950 9.195 1.00 . A A . 46 LYS HD3 1 1 20 22733 1 1 46 LYS HE2 H -3.866 5.548 7.865 1.00 . A A . 46 LYS HE2 1 1 20 22734 1 1 46 LYS HE3 H -5.204 4.400 7.813 1.00 . A A . 46 LYS HE3 1 1 20 22735 1 1 46 LYS HG2 H -2.393 3.853 6.737 1.00 . A A . 46 LYS HG2 1 1 20 22736 1 1 46 LYS HG3 H -3.748 2.725 6.696 1.00 . A A . 46 LYS HG3 1 1 20 22737 1 1 46 LYS HZ1 H -4.505 6.224 9.860 1.00 . A A . 46 LYS HZ1 1 1 20 22738 1 1 46 LYS HZ2 H -4.497 4.640 10.469 1.00 . A A . 46 LYS HZ2 1 1 20 22739 1 1 46 LYS HZ3 H -5.892 5.253 9.717 1.00 . A A . 46 LYS HZ3 1 1 20 22740 1 1 46 LYS N N -0.606 0.152 6.377 1.00 . A A . 46 LYS N 1 1 20 22741 1 1 46 LYS NZ N -4.851 5.255 9.710 1.00 . A A . 46 LYS NZ 1 1 20 22742 1 1 46 LYS O O 0.389 2.764 5.749 1.00 . A A . 46 LYS O 1 1 20 22743 1 1 47 ILE C C -1.548 5.139 3.302 1.00 . A A . 47 ILE C 1 1 20 22744 1 1 47 ILE CA C -0.607 3.957 3.513 1.00 . A A . 47 ILE CA 1 1 20 22745 1 1 47 ILE CB C -0.200 3.375 2.158 1.00 . A A . 47 ILE CB 1 1 20 22746 1 1 47 ILE CD1 C -1.063 2.329 0.060 1.00 . A A . 47 ILE CD1 1 1 20 22747 1 1 47 ILE CG1 C -1.395 2.664 1.516 1.00 . A A . 47 ILE CG1 1 1 20 22748 1 1 47 ILE CG2 C 0.936 2.375 2.364 1.00 . A A . 47 ILE CG2 1 1 20 22749 1 1 47 ILE H H -2.177 2.588 4.057 1.00 . A A . 47 ILE H 1 1 20 22750 1 1 47 ILE HA H 0.276 4.303 4.026 1.00 . A A . 47 ILE HA 1 1 20 22751 1 1 47 ILE HB H 0.138 4.173 1.510 1.00 . A A . 47 ILE HB 1 1 20 22752 1 1 47 ILE HD11 H -0.247 1.622 0.030 1.00 . A A . 47 ILE HD11 1 1 20 22753 1 1 47 ILE HD12 H -0.775 3.231 -0.461 1.00 . A A . 47 ILE HD12 1 1 20 22754 1 1 47 ILE HD13 H -1.930 1.899 -0.420 1.00 . A A . 47 ILE HD13 1 1 20 22755 1 1 47 ILE HG12 H -1.605 1.753 2.058 1.00 . A A . 47 ILE HG12 1 1 20 22756 1 1 47 ILE HG13 H -2.261 3.309 1.548 1.00 . A A . 47 ILE HG13 1 1 20 22757 1 1 47 ILE HG21 H 1.849 2.911 2.576 1.00 . A A . 47 ILE HG21 1 1 20 22758 1 1 47 ILE HG22 H 1.064 1.785 1.470 1.00 . A A . 47 ILE HG22 1 1 20 22759 1 1 47 ILE HG23 H 0.698 1.726 3.194 1.00 . A A . 47 ILE HG23 1 1 20 22760 1 1 47 ILE N N -1.290 2.905 4.323 1.00 . A A . 47 ILE N 1 1 20 22761 1 1 47 ILE O O -2.759 5.004 3.316 1.00 . A A . 47 ILE O 1 1 20 22762 1 1 48 GLU C C -2.305 7.569 1.438 1.00 . A A . 48 GLU C 1 1 20 22763 1 1 48 GLU CA C -1.834 7.512 2.895 1.00 . A A . 48 GLU CA 1 1 20 22764 1 1 48 GLU CB C -1.021 8.760 3.236 1.00 . A A . 48 GLU CB 1 1 20 22765 1 1 48 GLU CD C -1.137 11.246 3.522 1.00 . A A . 48 GLU CD 1 1 20 22766 1 1 48 GLU CG C -1.904 9.998 3.077 1.00 . A A . 48 GLU CG 1 1 20 22767 1 1 48 GLU H H -0.011 6.378 3.102 1.00 . A A . 48 GLU H 1 1 20 22768 1 1 48 GLU HA H -2.697 7.461 3.544 1.00 . A A . 48 GLU HA 1 1 20 22769 1 1 48 GLU HB2 H -0.673 8.693 4.257 1.00 . A A . 48 GLU HB2 1 1 20 22770 1 1 48 GLU HB3 H -0.176 8.831 2.569 1.00 . A A . 48 GLU HB3 1 1 20 22771 1 1 48 GLU HG2 H -2.186 10.104 2.040 1.00 . A A . 48 GLU HG2 1 1 20 22772 1 1 48 GLU HG3 H -2.790 9.888 3.682 1.00 . A A . 48 GLU HG3 1 1 20 22773 1 1 48 GLU N N -0.990 6.303 3.107 1.00 . A A . 48 GLU N 1 1 20 22774 1 1 48 GLU O O -1.582 7.982 0.547 1.00 . A A . 48 GLU O 1 1 20 22775 1 1 48 GLU OE1 O 0.068 11.151 3.688 1.00 . A A . 48 GLU OE1 1 1 20 22776 1 1 48 GLU OE2 O -1.771 12.274 3.690 1.00 . A A . 48 GLU OE2 1 1 20 22777 1 1 49 TYR C C -4.554 8.572 -0.545 1.00 . A A . 49 TYR C 1 1 20 22778 1 1 49 TYR CA C -4.059 7.167 -0.190 1.00 . A A . 49 TYR CA 1 1 20 22779 1 1 49 TYR CB C -5.210 6.167 -0.284 1.00 . A A . 49 TYR CB 1 1 20 22780 1 1 49 TYR CD1 C -5.049 5.520 -2.714 1.00 . A A . 49 TYR CD1 1 1 20 22781 1 1 49 TYR CD2 C -6.977 6.790 -1.975 1.00 . A A . 49 TYR CD2 1 1 20 22782 1 1 49 TYR CE1 C -5.553 5.512 -4.018 1.00 . A A . 49 TYR CE1 1 1 20 22783 1 1 49 TYR CE2 C -7.482 6.782 -3.280 1.00 . A A . 49 TYR CE2 1 1 20 22784 1 1 49 TYR CG C -5.759 6.158 -1.692 1.00 . A A . 49 TYR CG 1 1 20 22785 1 1 49 TYR CZ C -6.770 6.144 -4.301 1.00 . A A . 49 TYR CZ 1 1 20 22786 1 1 49 TYR H H -4.073 6.825 1.932 1.00 . A A . 49 TYR H 1 1 20 22787 1 1 49 TYR HA H -3.282 6.880 -0.882 1.00 . A A . 49 TYR HA 1 1 20 22788 1 1 49 TYR HB2 H -4.848 5.179 -0.036 1.00 . A A . 49 TYR HB2 1 1 20 22789 1 1 49 TYR HB3 H -5.990 6.448 0.407 1.00 . A A . 49 TYR HB3 1 1 20 22790 1 1 49 TYR HD1 H -4.110 5.033 -2.494 1.00 . A A . 49 TYR HD1 1 1 20 22791 1 1 49 TYR HD2 H -7.527 7.281 -1.187 1.00 . A A . 49 TYR HD2 1 1 20 22792 1 1 49 TYR HE1 H -5.003 5.018 -4.806 1.00 . A A . 49 TYR HE1 1 1 20 22793 1 1 49 TYR HE2 H -8.420 7.271 -3.498 1.00 . A A . 49 TYR HE2 1 1 20 22794 1 1 49 TYR HH H -7.438 5.225 -5.835 1.00 . A A . 49 TYR HH 1 1 20 22795 1 1 49 TYR N N -3.516 7.153 1.196 1.00 . A A . 49 TYR N 1 1 20 22796 1 1 49 TYR O O -5.085 9.288 0.282 1.00 . A A . 49 TYR O 1 1 20 22797 1 1 49 TYR OH O -7.268 6.137 -5.588 1.00 . A A . 49 TYR OH 1 1 20 22798 1 1 50 LYS C C -6.254 10.595 -1.705 1.00 . A A . 50 LYS C 1 1 20 22799 1 1 50 LYS CA C -4.830 10.324 -2.208 1.00 . A A . 50 LYS CA 1 1 20 22800 1 1 50 LYS CB C -4.829 10.376 -3.739 1.00 . A A . 50 LYS CB 1 1 20 22801 1 1 50 LYS CD C -3.372 10.525 -5.780 1.00 . A A . 50 LYS CD 1 1 20 22802 1 1 50 LYS CE C -4.046 9.361 -6.514 1.00 . A A . 50 LYS CE 1 1 20 22803 1 1 50 LYS CG C -3.393 10.284 -4.262 1.00 . A A . 50 LYS CG 1 1 20 22804 1 1 50 LYS H H -3.950 8.366 -2.423 1.00 . A A . 50 LYS H 1 1 20 22805 1 1 50 LYS HA H -4.158 11.070 -1.818 1.00 . A A . 50 LYS HA 1 1 20 22806 1 1 50 LYS HB2 H -5.399 9.540 -4.117 1.00 . A A . 50 LYS HB2 1 1 20 22807 1 1 50 LYS HB3 H -5.278 11.298 -4.070 1.00 . A A . 50 LYS HB3 1 1 20 22808 1 1 50 LYS HD2 H -3.899 11.441 -6.003 1.00 . A A . 50 LYS HD2 1 1 20 22809 1 1 50 LYS HD3 H -2.348 10.612 -6.114 1.00 . A A . 50 LYS HD3 1 1 20 22810 1 1 50 LYS HE2 H -3.724 8.425 -6.084 1.00 . A A . 50 LYS HE2 1 1 20 22811 1 1 50 LYS HE3 H -5.119 9.450 -6.421 1.00 . A A . 50 LYS HE3 1 1 20 22812 1 1 50 LYS HG2 H -2.786 11.031 -3.772 1.00 . A A . 50 LYS HG2 1 1 20 22813 1 1 50 LYS HG3 H -2.995 9.303 -4.050 1.00 . A A . 50 LYS HG3 1 1 20 22814 1 1 50 LYS HZ1 H -2.827 9.991 -8.083 1.00 . A A . 50 LYS HZ1 1 1 20 22815 1 1 50 LYS HZ2 H -4.458 9.798 -8.509 1.00 . A A . 50 LYS HZ2 1 1 20 22816 1 1 50 LYS HZ3 H -3.471 8.432 -8.288 1.00 . A A . 50 LYS HZ3 1 1 20 22817 1 1 50 LYS N N -4.382 8.966 -1.777 1.00 . A A . 50 LYS N 1 1 20 22818 1 1 50 LYS NZ N -3.673 9.398 -7.957 1.00 . A A . 50 LYS NZ 1 1 20 22819 1 1 50 LYS O O -6.545 11.643 -1.155 1.00 . A A . 50 LYS O 1 1 20 22820 1 1 51 GLY C C -8.587 9.850 0.117 1.00 . A A . 51 GLY C 1 1 20 22821 1 1 51 GLY CA C -8.545 9.860 -1.417 1.00 . A A . 51 GLY CA 1 1 20 22822 1 1 51 GLY H H -6.886 8.823 -2.332 1.00 . A A . 51 GLY H 1 1 20 22823 1 1 51 GLY HA2 H -8.919 10.806 -1.781 1.00 . A A . 51 GLY HA2 1 1 20 22824 1 1 51 GLY HA3 H -9.163 9.058 -1.793 1.00 . A A . 51 GLY HA3 1 1 20 22825 1 1 51 GLY N N -7.141 9.662 -1.887 1.00 . A A . 51 GLY N 1 1 20 22826 1 1 51 GLY O O -9.301 10.615 0.739 1.00 . A A . 51 GLY O 1 1 20 22827 1 1 52 SER C C -6.715 7.968 2.681 1.00 . A A . 52 SER C 1 1 20 22828 1 1 52 SER CA C -7.830 8.911 2.220 1.00 . A A . 52 SER CA 1 1 20 22829 1 1 52 SER CB C -9.179 8.377 2.713 1.00 . A A . 52 SER CB 1 1 20 22830 1 1 52 SER H H -7.263 8.376 0.210 1.00 . A A . 52 SER H 1 1 20 22831 1 1 52 SER HA H -7.661 9.895 2.631 1.00 . A A . 52 SER HA 1 1 20 22832 1 1 52 SER HB2 H -9.475 7.534 2.115 1.00 . A A . 52 SER HB2 1 1 20 22833 1 1 52 SER HB3 H -9.087 8.067 3.747 1.00 . A A . 52 SER HB3 1 1 20 22834 1 1 52 SER HG H -10.548 9.336 1.723 1.00 . A A . 52 SER HG 1 1 20 22835 1 1 52 SER N N -7.831 8.983 0.731 1.00 . A A . 52 SER N 1 1 20 22836 1 1 52 SER O O -5.543 8.269 2.559 1.00 . A A . 52 SER O 1 1 20 22837 1 1 52 SER OG O -10.163 9.395 2.601 1.00 . A A . 52 SER OG 1 1 20 22838 1 1 53 HIS C C -6.338 4.474 3.073 1.00 . A A . 53 HIS C 1 1 20 22839 1 1 53 HIS CA C -6.056 5.842 3.695 1.00 . A A . 53 HIS CA 1 1 20 22840 1 1 53 HIS CB C -6.135 5.747 5.216 1.00 . A A . 53 HIS CB 1 1 20 22841 1 1 53 HIS CD2 C -4.497 7.602 6.097 1.00 . A A . 53 HIS CD2 1 1 20 22842 1 1 53 HIS CE1 C -5.972 9.079 6.679 1.00 . A A . 53 HIS CE1 1 1 20 22843 1 1 53 HIS CG C -5.728 7.066 5.813 1.00 . A A . 53 HIS CG 1 1 20 22844 1 1 53 HIS H H -8.031 6.608 3.302 1.00 . A A . 53 HIS H 1 1 20 22845 1 1 53 HIS HA H -5.065 6.165 3.407 1.00 . A A . 53 HIS HA 1 1 20 22846 1 1 53 HIS HB2 H -7.147 5.512 5.509 1.00 . A A . 53 HIS HB2 1 1 20 22847 1 1 53 HIS HB3 H -5.469 4.972 5.567 1.00 . A A . 53 HIS HB3 1 1 20 22848 1 1 53 HIS HD1 H -7.630 7.953 6.117 1.00 . A A . 53 HIS HD1 1 1 20 22849 1 1 53 HIS HD2 H -3.552 7.112 5.921 1.00 . A A . 53 HIS HD2 1 1 20 22850 1 1 53 HIS HE1 H -6.434 9.980 7.055 1.00 . A A . 53 HIS HE1 1 1 20 22851 1 1 53 HIS N N -7.078 6.824 3.217 1.00 . A A . 53 HIS N 1 1 20 22852 1 1 53 HIS ND1 N -6.655 8.026 6.192 1.00 . A A . 53 HIS ND1 1 1 20 22853 1 1 53 HIS NE2 N -4.653 8.873 6.644 1.00 . A A . 53 HIS NE2 1 1 20 22854 1 1 53 HIS O O -7.330 3.830 3.362 1.00 . A A . 53 HIS O 1 1 20 22855 1 1 54 GLY C C -4.811 1.647 2.256 1.00 . A A . 54 GLY C 1 1 20 22856 1 1 54 GLY CA C -5.647 2.707 1.544 1.00 . A A . 54 GLY CA 1 1 20 22857 1 1 54 GLY H H -4.672 4.574 2.004 1.00 . A A . 54 GLY H 1 1 20 22858 1 1 54 GLY HA2 H -6.693 2.425 1.573 1.00 . A A . 54 GLY HA2 1 1 20 22859 1 1 54 GLY HA3 H -5.325 2.779 0.518 1.00 . A A . 54 GLY HA3 1 1 20 22860 1 1 54 GLY N N -5.461 4.030 2.214 1.00 . A A . 54 GLY N 1 1 20 22861 1 1 54 GLY O O -3.808 1.945 2.879 1.00 . A A . 54 GLY O 1 1 20 22862 1 1 55 TYR C C -4.015 -1.717 1.782 1.00 . A A . 55 TYR C 1 1 20 22863 1 1 55 TYR CA C -4.462 -0.701 2.828 1.00 . A A . 55 TYR CA 1 1 20 22864 1 1 55 TYR CB C -5.361 -1.391 3.849 1.00 . A A . 55 TYR CB 1 1 20 22865 1 1 55 TYR CD1 C -6.787 0.473 4.768 1.00 . A A . 55 TYR CD1 1 1 20 22866 1 1 55 TYR CD2 C -4.961 -0.377 6.117 1.00 . A A . 55 TYR CD2 1 1 20 22867 1 1 55 TYR CE1 C -7.109 1.386 5.779 1.00 . A A . 55 TYR CE1 1 1 20 22868 1 1 55 TYR CE2 C -5.283 0.536 7.128 1.00 . A A . 55 TYR CE2 1 1 20 22869 1 1 55 TYR CG C -5.713 -0.408 4.938 1.00 . A A . 55 TYR CG 1 1 20 22870 1 1 55 TYR CZ C -6.357 1.417 6.959 1.00 . A A . 55 TYR CZ 1 1 20 22871 1 1 55 TYR H H -6.030 0.200 1.656 1.00 . A A . 55 TYR H 1 1 20 22872 1 1 55 TYR HA H -3.591 -0.308 3.332 1.00 . A A . 55 TYR HA 1 1 20 22873 1 1 55 TYR HB2 H -6.262 -1.735 3.364 1.00 . A A . 55 TYR HB2 1 1 20 22874 1 1 55 TYR HB3 H -4.840 -2.234 4.281 1.00 . A A . 55 TYR HB3 1 1 20 22875 1 1 55 TYR HD1 H -7.366 0.449 3.857 1.00 . A A . 55 TYR HD1 1 1 20 22876 1 1 55 TYR HD2 H -4.132 -1.056 6.247 1.00 . A A . 55 TYR HD2 1 1 20 22877 1 1 55 TYR HE1 H -7.937 2.068 5.649 1.00 . A A . 55 TYR HE1 1 1 20 22878 1 1 55 TYR HE2 H -4.703 0.558 8.039 1.00 . A A . 55 TYR HE2 1 1 20 22879 1 1 55 TYR HH H -6.639 3.200 7.582 1.00 . A A . 55 TYR HH 1 1 20 22880 1 1 55 TYR N N -5.219 0.406 2.165 1.00 . A A . 55 TYR N 1 1 20 22881 1 1 55 TYR O O -4.742 -2.048 0.862 1.00 . A A . 55 TYR O 1 1 20 22882 1 1 55 TYR OH O -6.673 2.316 7.958 1.00 . A A . 55 TYR OH 1 1 20 22883 1 1 56 VAL C C -1.600 -4.352 1.716 1.00 . A A . 56 VAL C 1 1 20 22884 1 1 56 VAL CA C -2.292 -3.225 0.949 1.00 . A A . 56 VAL CA 1 1 20 22885 1 1 56 VAL CB C -1.293 -2.555 0.003 1.00 . A A . 56 VAL CB 1 1 20 22886 1 1 56 VAL CG1 C -2.032 -1.562 -0.894 1.00 . A A . 56 VAL CG1 1 1 20 22887 1 1 56 VAL CG2 C -0.232 -1.811 0.816 1.00 . A A . 56 VAL CG2 1 1 20 22888 1 1 56 VAL H H -2.256 -1.932 2.675 1.00 . A A . 56 VAL H 1 1 20 22889 1 1 56 VAL HA H -3.106 -3.638 0.370 1.00 . A A . 56 VAL HA 1 1 20 22890 1 1 56 VAL HB H -0.817 -3.308 -0.611 1.00 . A A . 56 VAL HB 1 1 20 22891 1 1 56 VAL HG11 H -2.744 -2.095 -1.509 1.00 . A A . 56 VAL HG11 1 1 20 22892 1 1 56 VAL HG12 H -1.321 -1.052 -1.526 1.00 . A A . 56 VAL HG12 1 1 20 22893 1 1 56 VAL HG13 H -2.553 -0.843 -0.281 1.00 . A A . 56 VAL HG13 1 1 20 22894 1 1 56 VAL HG21 H -0.714 -1.158 1.530 1.00 . A A . 56 VAL HG21 1 1 20 22895 1 1 56 VAL HG22 H 0.383 -1.224 0.152 1.00 . A A . 56 VAL HG22 1 1 20 22896 1 1 56 VAL HG23 H 0.386 -2.525 1.343 1.00 . A A . 56 VAL HG23 1 1 20 22897 1 1 56 VAL N N -2.816 -2.219 1.921 1.00 . A A . 56 VAL N 1 1 20 22898 1 1 56 VAL O O -1.100 -4.162 2.808 1.00 . A A . 56 VAL O 1 1 20 22899 1 1 57 ALA C C 0.597 -6.575 1.750 1.00 . A A . 57 ALA C 1 1 20 22900 1 1 57 ALA CA C -0.930 -6.681 1.833 1.00 . A A . 57 ALA CA 1 1 20 22901 1 1 57 ALA CB C -1.405 -7.980 1.179 1.00 . A A . 57 ALA CB 1 1 20 22902 1 1 57 ALA H H -1.992 -5.650 0.272 1.00 . A A . 57 ALA H 1 1 20 22903 1 1 57 ALA HA H -1.223 -6.687 2.870 1.00 . A A . 57 ALA HA 1 1 20 22904 1 1 57 ALA HB1 H -0.721 -8.783 1.421 1.00 . A A . 57 ALA HB1 1 1 20 22905 1 1 57 ALA HB2 H -1.446 -7.849 0.111 1.00 . A A . 57 ALA HB2 1 1 20 22906 1 1 57 ALA HB3 H -2.389 -8.226 1.547 1.00 . A A . 57 ALA HB3 1 1 20 22907 1 1 57 ALA N N -1.575 -5.526 1.149 1.00 . A A . 57 ALA N 1 1 20 22908 1 1 57 ALA O O 1.154 -6.041 0.808 1.00 . A A . 57 ALA O 1 1 20 22909 1 1 58 LYS C C 3.317 -7.919 1.610 1.00 . A A . 58 LYS C 1 1 20 22910 1 1 58 LYS CA C 2.761 -7.061 2.754 1.00 . A A . 58 LYS CA 1 1 20 22911 1 1 58 LYS CB C 3.251 -7.614 4.097 1.00 . A A . 58 LYS CB 1 1 20 22912 1 1 58 LYS CD C 3.237 -9.589 5.639 1.00 . A A . 58 LYS CD 1 1 20 22913 1 1 58 LYS CE C 2.760 -11.033 5.823 1.00 . A A . 58 LYS CE 1 1 20 22914 1 1 58 LYS CG C 2.773 -9.062 4.275 1.00 . A A . 58 LYS CG 1 1 20 22915 1 1 58 LYS H H 0.788 -7.520 3.479 1.00 . A A . 58 LYS H 1 1 20 22916 1 1 58 LYS HA H 3.096 -6.045 2.639 1.00 . A A . 58 LYS HA 1 1 20 22917 1 1 58 LYS HB2 H 4.329 -7.588 4.122 1.00 . A A . 58 LYS HB2 1 1 20 22918 1 1 58 LYS HB3 H 2.857 -7.009 4.900 1.00 . A A . 58 LYS HB3 1 1 20 22919 1 1 58 LYS HD2 H 4.315 -9.558 5.688 1.00 . A A . 58 LYS HD2 1 1 20 22920 1 1 58 LYS HD3 H 2.822 -8.973 6.422 1.00 . A A . 58 LYS HD3 1 1 20 22921 1 1 58 LYS HE2 H 1.680 -11.058 5.804 1.00 . A A . 58 LYS HE2 1 1 20 22922 1 1 58 LYS HE3 H 3.148 -11.645 5.023 1.00 . A A . 58 LYS HE3 1 1 20 22923 1 1 58 LYS HG2 H 1.694 -9.097 4.222 1.00 . A A . 58 LYS HG2 1 1 20 22924 1 1 58 LYS HG3 H 3.191 -9.681 3.495 1.00 . A A . 58 LYS HG3 1 1 20 22925 1 1 58 LYS HZ1 H 3.249 -10.791 7.834 1.00 . A A . 58 LYS HZ1 1 1 20 22926 1 1 58 LYS HZ2 H 4.208 -11.930 7.021 1.00 . A A . 58 LYS HZ2 1 1 20 22927 1 1 58 LYS HZ3 H 2.612 -12.320 7.455 1.00 . A A . 58 LYS HZ3 1 1 20 22928 1 1 58 LYS N N 1.270 -7.096 2.739 1.00 . A A . 58 LYS N 1 1 20 22929 1 1 58 LYS NZ N 3.243 -11.558 7.132 1.00 . A A . 58 LYS NZ 1 1 20 22930 1 1 58 LYS O O 4.479 -7.835 1.257 1.00 . A A . 58 LYS O 1 1 20 22931 1 1 59 GLU C C 3.302 -8.781 -1.310 1.00 . A A . 59 GLU C 1 1 20 22932 1 1 59 GLU CA C 2.965 -9.628 -0.076 1.00 . A A . 59 GLU CA 1 1 20 22933 1 1 59 GLU CB C 1.851 -10.625 -0.427 1.00 . A A . 59 GLU CB 1 1 20 22934 1 1 59 GLU CD C -0.527 -10.802 -1.194 1.00 . A A . 59 GLU CD 1 1 20 22935 1 1 59 GLU CG C 0.699 -9.891 -1.127 1.00 . A A . 59 GLU CG 1 1 20 22936 1 1 59 GLU H H 1.564 -8.804 1.343 1.00 . A A . 59 GLU H 1 1 20 22937 1 1 59 GLU HA H 3.844 -10.167 0.237 1.00 . A A . 59 GLU HA 1 1 20 22938 1 1 59 GLU HB2 H 2.247 -11.386 -1.084 1.00 . A A . 59 GLU HB2 1 1 20 22939 1 1 59 GLU HB3 H 1.484 -11.084 0.476 1.00 . A A . 59 GLU HB3 1 1 20 22940 1 1 59 GLU HG2 H 0.457 -8.994 -0.578 1.00 . A A . 59 GLU HG2 1 1 20 22941 1 1 59 GLU HG3 H 0.997 -9.626 -2.131 1.00 . A A . 59 GLU HG3 1 1 20 22942 1 1 59 GLU N N 2.496 -8.752 1.038 1.00 . A A . 59 GLU N 1 1 20 22943 1 1 59 GLU O O 4.220 -9.074 -2.055 1.00 . A A . 59 GLU O 1 1 20 22944 1 1 59 GLU OE1 O -0.360 -11.967 -1.512 1.00 . A A . 59 GLU OE1 1 1 20 22945 1 1 59 GLU OE2 O -1.616 -10.320 -0.922 1.00 . A A . 59 GLU OE2 1 1 20 22946 1 1 60 TYR C C 3.793 -5.761 -2.340 1.00 . A A . 60 TYR C 1 1 20 22947 1 1 60 TYR CA C 2.821 -6.876 -2.729 1.00 . A A . 60 TYR CA 1 1 20 22948 1 1 60 TYR CB C 1.503 -6.260 -3.203 1.00 . A A . 60 TYR CB 1 1 20 22949 1 1 60 TYR CD1 C 0.729 -8.278 -4.496 1.00 . A A . 60 TYR CD1 1 1 20 22950 1 1 60 TYR CD2 C -0.650 -7.474 -2.672 1.00 . A A . 60 TYR CD2 1 1 20 22951 1 1 60 TYR CE1 C -0.192 -9.305 -4.739 1.00 . A A . 60 TYR CE1 1 1 20 22952 1 1 60 TYR CE2 C -1.572 -8.500 -2.915 1.00 . A A . 60 TYR CE2 1 1 20 22953 1 1 60 TYR CG C 0.502 -7.364 -3.463 1.00 . A A . 60 TYR CG 1 1 20 22954 1 1 60 TYR CZ C -1.343 -9.415 -3.950 1.00 . A A . 60 TYR CZ 1 1 20 22955 1 1 60 TYR H H 1.817 -7.520 -0.932 1.00 . A A . 60 TYR H 1 1 20 22956 1 1 60 TYR HA H 3.249 -7.468 -3.522 1.00 . A A . 60 TYR HA 1 1 20 22957 1 1 60 TYR HB2 H 1.123 -5.596 -2.440 1.00 . A A . 60 TYR HB2 1 1 20 22958 1 1 60 TYR HB3 H 1.669 -5.703 -4.114 1.00 . A A . 60 TYR HB3 1 1 20 22959 1 1 60 TYR HD1 H 1.614 -8.194 -5.106 1.00 . A A . 60 TYR HD1 1 1 20 22960 1 1 60 TYR HD2 H -0.829 -6.767 -1.873 1.00 . A A . 60 TYR HD2 1 1 20 22961 1 1 60 TYR HE1 H -0.016 -10.010 -5.538 1.00 . A A . 60 TYR HE1 1 1 20 22962 1 1 60 TYR HE2 H -2.459 -8.587 -2.306 1.00 . A A . 60 TYR HE2 1 1 20 22963 1 1 60 TYR HH H -2.798 -10.526 -3.408 1.00 . A A . 60 TYR HH 1 1 20 22964 1 1 60 TYR N N 2.557 -7.736 -1.539 1.00 . A A . 60 TYR N 1 1 20 22965 1 1 60 TYR O O 4.187 -4.949 -3.159 1.00 . A A . 60 TYR O 1 1 20 22966 1 1 60 TYR OH O -2.250 -10.427 -4.190 1.00 . A A . 60 TYR OH 1 1 20 22967 1 1 61 ILE C C 6.483 -5.295 -0.299 1.00 . A A . 61 ILE C 1 1 20 22968 1 1 61 ILE CA C 5.141 -4.659 -0.628 1.00 . A A . 61 ILE CA 1 1 20 22969 1 1 61 ILE CB C 4.588 -3.961 0.615 1.00 . A A . 61 ILE CB 1 1 20 22970 1 1 61 ILE CD1 C 3.216 -2.505 -0.934 1.00 . A A . 61 ILE CD1 1 1 20 22971 1 1 61 ILE CG1 C 3.188 -3.402 0.316 1.00 . A A . 61 ILE CG1 1 1 20 22972 1 1 61 ILE CG2 C 5.521 -2.817 1.018 1.00 . A A . 61 ILE CG2 1 1 20 22973 1 1 61 ILE H H 3.857 -6.388 -0.456 1.00 . A A . 61 ILE H 1 1 20 22974 1 1 61 ILE HA H 5.290 -3.930 -1.409 1.00 . A A . 61 ILE HA 1 1 20 22975 1 1 61 ILE HB H 4.529 -4.671 1.424 1.00 . A A . 61 ILE HB 1 1 20 22976 1 1 61 ILE HD11 H 2.383 -1.820 -0.904 1.00 . A A . 61 ILE HD11 1 1 20 22977 1 1 61 ILE HD12 H 3.141 -3.122 -1.819 1.00 . A A . 61 ILE HD12 1 1 20 22978 1 1 61 ILE HD13 H 4.139 -1.945 -0.967 1.00 . A A . 61 ILE HD13 1 1 20 22979 1 1 61 ILE HG12 H 2.507 -4.224 0.149 1.00 . A A . 61 ILE HG12 1 1 20 22980 1 1 61 ILE HG13 H 2.847 -2.822 1.161 1.00 . A A . 61 ILE HG13 1 1 20 22981 1 1 61 ILE HG21 H 6.504 -3.208 1.236 1.00 . A A . 61 ILE HG21 1 1 20 22982 1 1 61 ILE HG22 H 5.129 -2.322 1.893 1.00 . A A . 61 ILE HG22 1 1 20 22983 1 1 61 ILE HG23 H 5.590 -2.112 0.203 1.00 . A A . 61 ILE HG23 1 1 20 22984 1 1 61 ILE N N 4.188 -5.718 -1.092 1.00 . A A . 61 ILE N 1 1 20 22985 1 1 61 ILE O O 6.566 -6.293 0.392 1.00 . A A . 61 ILE O 1 1 20 22986 1 1 62 LYS C C 9.821 -4.129 -0.080 1.00 . A A . 62 LYS C 1 1 20 22987 1 1 62 LYS CA C 8.907 -5.256 -0.548 1.00 . A A . 62 LYS CA 1 1 20 22988 1 1 62 LYS CB C 9.463 -5.847 -1.846 1.00 . A A . 62 LYS CB 1 1 20 22989 1 1 62 LYS CD C 11.348 -7.156 -2.845 1.00 . A A . 62 LYS CD 1 1 20 22990 1 1 62 LYS CE C 12.724 -7.766 -2.569 1.00 . A A . 62 LYS CE 1 1 20 22991 1 1 62 LYS CG C 10.847 -6.449 -1.587 1.00 . A A . 62 LYS CG 1 1 20 22992 1 1 62 LYS H H 7.433 -3.912 -1.353 1.00 . A A . 62 LYS H 1 1 20 22993 1 1 62 LYS HA H 8.873 -6.027 0.210 1.00 . A A . 62 LYS HA 1 1 20 22994 1 1 62 LYS HB2 H 8.796 -6.615 -2.207 1.00 . A A . 62 LYS HB2 1 1 20 22995 1 1 62 LYS HB3 H 9.546 -5.065 -2.584 1.00 . A A . 62 LYS HB3 1 1 20 22996 1 1 62 LYS HD2 H 10.653 -7.937 -3.120 1.00 . A A . 62 LYS HD2 1 1 20 22997 1 1 62 LYS HD3 H 11.427 -6.443 -3.651 1.00 . A A . 62 LYS HD3 1 1 20 22998 1 1 62 LYS HE2 H 13.096 -8.235 -3.467 1.00 . A A . 62 LYS HE2 1 1 20 22999 1 1 62 LYS HE3 H 13.407 -6.989 -2.258 1.00 . A A . 62 LYS HE3 1 1 20 23000 1 1 62 LYS HG2 H 11.537 -5.659 -1.330 1.00 . A A . 62 LYS HG2 1 1 20 23001 1 1 62 LYS HG3 H 10.790 -7.157 -0.775 1.00 . A A . 62 LYS HG3 1 1 20 23002 1 1 62 LYS HZ1 H 13.460 -9.381 -1.480 1.00 . A A . 62 LYS HZ1 1 1 20 23003 1 1 62 LYS HZ2 H 11.774 -9.382 -1.661 1.00 . A A . 62 LYS HZ2 1 1 20 23004 1 1 62 LYS HZ3 H 12.509 -8.308 -0.569 1.00 . A A . 62 LYS HZ3 1 1 20 23005 1 1 62 LYS N N 7.540 -4.715 -0.800 1.00 . A A . 62 LYS N 1 1 20 23006 1 1 62 LYS NZ N 12.608 -8.787 -1.488 1.00 . A A . 62 LYS NZ 1 1 20 23007 1 1 62 LYS O O 9.564 -2.965 -0.328 1.00 . A A . 62 LYS O 1 1 20 23008 1 1 63 ASP C C 11.324 -2.828 2.373 1.00 . A A . 63 ASP C 1 1 20 23009 1 1 63 ASP CA C 11.862 -3.464 1.092 1.00 . A A . 63 ASP CA 1 1 20 23010 1 1 63 ASP CB C 12.081 -2.371 0.020 1.00 . A A . 63 ASP CB 1 1 20 23011 1 1 63 ASP CG C 13.479 -1.763 0.168 1.00 . A A . 63 ASP CG 1 1 20 23012 1 1 63 ASP H H 11.054 -5.433 0.765 1.00 . A A . 63 ASP H 1 1 20 23013 1 1 63 ASP HA H 12.797 -3.954 1.307 1.00 . A A . 63 ASP HA 1 1 20 23014 1 1 63 ASP HB2 H 11.983 -2.807 -0.963 1.00 . A A . 63 ASP HB2 1 1 20 23015 1 1 63 ASP HB3 H 11.345 -1.588 0.138 1.00 . A A . 63 ASP HB3 1 1 20 23016 1 1 63 ASP N N 10.888 -4.481 0.592 1.00 . A A . 63 ASP N 1 1 20 23017 1 1 63 ASP O O 11.946 -2.884 3.419 1.00 . A A . 63 ASP O 1 1 20 23018 1 1 63 ASP OD1 O 14.094 -1.985 1.197 1.00 . A A . 63 ASP OD1 1 1 20 23019 1 1 63 ASP OD2 O 13.909 -1.090 -0.754 1.00 . A A . 63 ASP OD2 1 1 20 23020 1 1 64 ILE C C 10.653 -0.782 4.236 1.00 . A A . 64 ILE C 1 1 20 23021 1 1 64 ILE CA C 9.569 -1.569 3.490 1.00 . A A . 64 ILE CA 1 1 20 23022 1 1 64 ILE CB C 8.953 -2.628 4.415 1.00 . A A . 64 ILE CB 1 1 20 23023 1 1 64 ILE CD1 C 7.432 -4.617 4.444 1.00 . A A . 64 ILE CD1 1 1 20 23024 1 1 64 ILE CG1 C 7.877 -3.396 3.636 1.00 . A A . 64 ILE CG1 1 1 20 23025 1 1 64 ILE CG2 C 8.312 -1.940 5.638 1.00 . A A . 64 ILE CG2 1 1 20 23026 1 1 64 ILE H H 9.698 -2.197 1.434 1.00 . A A . 64 ILE H 1 1 20 23027 1 1 64 ILE HA H 8.798 -0.887 3.167 1.00 . A A . 64 ILE HA 1 1 20 23028 1 1 64 ILE HB H 9.721 -3.313 4.748 1.00 . A A . 64 ILE HB 1 1 20 23029 1 1 64 ILE HD11 H 6.917 -4.291 5.334 1.00 . A A . 64 ILE HD11 1 1 20 23030 1 1 64 ILE HD12 H 8.298 -5.200 4.722 1.00 . A A . 64 ILE HD12 1 1 20 23031 1 1 64 ILE HD13 H 6.767 -5.223 3.845 1.00 . A A . 64 ILE HD13 1 1 20 23032 1 1 64 ILE HG12 H 7.030 -2.749 3.464 1.00 . A A . 64 ILE HG12 1 1 20 23033 1 1 64 ILE HG13 H 8.280 -3.722 2.689 1.00 . A A . 64 ILE HG13 1 1 20 23034 1 1 64 ILE HG21 H 7.522 -2.563 6.038 1.00 . A A . 64 ILE HG21 1 1 20 23035 1 1 64 ILE HG22 H 7.897 -0.985 5.345 1.00 . A A . 64 ILE HG22 1 1 20 23036 1 1 64 ILE HG23 H 9.061 -1.785 6.399 1.00 . A A . 64 ILE HG23 1 1 20 23037 1 1 64 ILE N N 10.172 -2.224 2.293 1.00 . A A . 64 ILE N 1 1 20 23038 1 1 64 ILE O O 11.034 -1.110 5.345 1.00 . A A . 64 ILE O 1 1 20 23039 1 1 65 LYS C C 12.062 2.537 3.946 1.00 . A A . 65 LYS C 1 1 20 23040 1 1 65 LYS CA C 12.244 1.052 4.272 1.00 . A A . 65 LYS CA 1 1 20 23041 1 1 65 LYS CB C 13.606 0.584 3.770 1.00 . A A . 65 LYS CB 1 1 20 23042 1 1 65 LYS CD C 16.088 0.865 4.053 1.00 . A A . 65 LYS CD 1 1 20 23043 1 1 65 LYS CE C 16.444 -0.530 4.581 1.00 . A A . 65 LYS CE 1 1 20 23044 1 1 65 LYS CG C 14.708 1.293 4.564 1.00 . A A . 65 LYS CG 1 1 20 23045 1 1 65 LYS H H 10.860 0.485 2.717 1.00 . A A . 65 LYS H 1 1 20 23046 1 1 65 LYS HA H 12.197 0.919 5.341 1.00 . A A . 65 LYS HA 1 1 20 23047 1 1 65 LYS HB2 H 13.686 -0.483 3.909 1.00 . A A . 65 LYS HB2 1 1 20 23048 1 1 65 LYS HB3 H 13.706 0.822 2.722 1.00 . A A . 65 LYS HB3 1 1 20 23049 1 1 65 LYS HD2 H 16.075 0.844 2.973 1.00 . A A . 65 LYS HD2 1 1 20 23050 1 1 65 LYS HD3 H 16.829 1.574 4.388 1.00 . A A . 65 LYS HD3 1 1 20 23051 1 1 65 LYS HE2 H 16.296 -0.565 5.651 1.00 . A A . 65 LYS HE2 1 1 20 23052 1 1 65 LYS HE3 H 15.821 -1.272 4.106 1.00 . A A . 65 LYS HE3 1 1 20 23053 1 1 65 LYS HG2 H 14.601 2.363 4.451 1.00 . A A . 65 LYS HG2 1 1 20 23054 1 1 65 LYS HG3 H 14.618 1.036 5.609 1.00 . A A . 65 LYS HG3 1 1 20 23055 1 1 65 LYS HZ1 H 18.072 -0.563 3.286 1.00 . A A . 65 LYS HZ1 1 1 20 23056 1 1 65 LYS HZ2 H 18.054 -1.835 4.408 1.00 . A A . 65 LYS HZ2 1 1 20 23057 1 1 65 LYS HZ3 H 18.482 -0.269 4.908 1.00 . A A . 65 LYS HZ3 1 1 20 23058 1 1 65 LYS N N 11.171 0.249 3.617 1.00 . A A . 65 LYS N 1 1 20 23059 1 1 65 LYS NZ N 17.871 -0.822 4.273 1.00 . A A . 65 LYS NZ 1 1 20 23060 1 1 65 LYS O O 11.658 2.908 2.860 1.00 . A A . 65 LYS O 1 1 20 23061 1 1 66 ASP C C 13.169 5.316 3.549 1.00 . A A . 66 ASP C 1 1 20 23062 1 1 66 ASP CA C 12.231 4.854 4.669 1.00 . A A . 66 ASP CA 1 1 20 23063 1 1 66 ASP CB C 12.573 5.578 5.971 1.00 . A A . 66 ASP CB 1 1 20 23064 1 1 66 ASP CG C 12.364 7.081 5.798 1.00 . A A . 66 ASP CG 1 1 20 23065 1 1 66 ASP H H 12.697 3.052 5.750 1.00 . A A . 66 ASP H 1 1 20 23066 1 1 66 ASP HA H 11.215 5.081 4.392 1.00 . A A . 66 ASP HA 1 1 20 23067 1 1 66 ASP HB2 H 11.932 5.214 6.761 1.00 . A A . 66 ASP HB2 1 1 20 23068 1 1 66 ASP HB3 H 13.604 5.387 6.227 1.00 . A A . 66 ASP HB3 1 1 20 23069 1 1 66 ASP N N 12.370 3.385 4.888 1.00 . A A . 66 ASP N 1 1 20 23070 1 1 66 ASP O O 14.312 4.905 3.459 1.00 . A A . 66 ASP O 1 1 20 23071 1 1 66 ASP OD1 O 12.083 7.495 4.688 1.00 . A A . 66 ASP OD1 1 1 20 23072 1 1 66 ASP OD2 O 12.485 7.793 6.782 1.00 . A A . 66 ASP OD2 1 1 20 23073 1 1 67 GLU C C 14.856 7.193 2.061 1.00 . A A . 67 GLU C 1 1 20 23074 1 1 67 GLU CA C 13.507 6.674 1.554 1.00 . A A . 67 GLU CA 1 1 20 23075 1 1 67 GLU CB C 12.751 7.803 0.846 1.00 . A A . 67 GLU CB 1 1 20 23076 1 1 67 GLU CD C 11.695 10.055 1.122 1.00 . A A . 67 GLU CD 1 1 20 23077 1 1 67 GLU CG C 12.421 8.917 1.844 1.00 . A A . 67 GLU CG 1 1 20 23078 1 1 67 GLU H H 11.752 6.475 2.788 1.00 . A A . 67 GLU H 1 1 20 23079 1 1 67 GLU HA H 13.676 5.869 0.856 1.00 . A A . 67 GLU HA 1 1 20 23080 1 1 67 GLU HB2 H 13.363 8.199 0.048 1.00 . A A . 67 GLU HB2 1 1 20 23081 1 1 67 GLU HB3 H 11.834 7.413 0.434 1.00 . A A . 67 GLU HB3 1 1 20 23082 1 1 67 GLU HG2 H 11.783 8.526 2.621 1.00 . A A . 67 GLU HG2 1 1 20 23083 1 1 67 GLU HG3 H 13.334 9.295 2.281 1.00 . A A . 67 GLU HG3 1 1 20 23084 1 1 67 GLU N N 12.678 6.170 2.690 1.00 . A A . 67 GLU N 1 1 20 23085 1 1 67 GLU O O 14.955 7.780 3.122 1.00 . A A . 67 GLU O 1 1 20 23086 1 1 67 GLU OE1 O 11.627 10.010 -0.095 1.00 . A A . 67 GLU OE1 1 1 20 23087 1 1 67 GLU OE2 O 11.224 10.955 1.798 1.00 . A A . 67 GLU OE2 1 1 20 23088 1 1 68 VAL C C 17.649 8.703 0.926 1.00 . A A . 68 VAL C 1 1 20 23089 1 1 68 VAL CA C 17.262 7.443 1.707 1.00 . A A . 68 VAL CA 1 1 20 23090 1 1 68 VAL CB C 18.287 6.338 1.448 1.00 . A A . 68 VAL CB 1 1 20 23091 1 1 68 VAL CG1 C 18.113 5.238 2.495 1.00 . A A . 68 VAL CG1 1 1 20 23092 1 1 68 VAL CG2 C 18.082 5.744 0.050 1.00 . A A . 68 VAL CG2 1 1 20 23093 1 1 68 VAL H H 15.788 6.499 0.447 1.00 . A A . 68 VAL H 1 1 20 23094 1 1 68 VAL HA H 17.261 7.677 2.763 1.00 . A A . 68 VAL HA 1 1 20 23095 1 1 68 VAL HB H 19.284 6.749 1.524 1.00 . A A . 68 VAL HB 1 1 20 23096 1 1 68 VAL HG11 H 17.072 4.955 2.548 1.00 . A A . 68 VAL HG11 1 1 20 23097 1 1 68 VAL HG12 H 18.437 5.606 3.457 1.00 . A A . 68 VAL HG12 1 1 20 23098 1 1 68 VAL HG13 H 18.707 4.381 2.217 1.00 . A A . 68 VAL HG13 1 1 20 23099 1 1 68 VAL HG21 H 18.825 4.981 -0.127 1.00 . A A . 68 VAL HG21 1 1 20 23100 1 1 68 VAL HG22 H 18.183 6.523 -0.692 1.00 . A A . 68 VAL HG22 1 1 20 23101 1 1 68 VAL HG23 H 17.096 5.308 -0.017 1.00 . A A . 68 VAL HG23 1 1 20 23102 1 1 68 VAL N N 15.901 6.976 1.296 1.00 . A A . 68 VAL N 1 1 20 23103 1 1 68 VAL O O 17.531 8.768 -0.284 1.00 . A A . 68 VAL O 1 1 20 23104 1 1 69 LEU C C 19.865 10.817 0.282 1.00 . A A . 69 LEU C 1 1 20 23105 1 1 69 LEU CA C 18.507 10.979 0.971 1.00 . A A . 69 LEU CA 1 1 20 23106 1 1 69 LEU CB C 18.591 12.083 2.029 1.00 . A A . 69 LEU CB 1 1 20 23107 1 1 69 LEU CD1 C 16.328 11.395 2.855 1.00 . A A . 69 LEU CD1 1 1 20 23108 1 1 69 LEU CD2 C 17.261 13.635 3.471 1.00 . A A . 69 LEU CD2 1 1 20 23109 1 1 69 LEU CG C 17.180 12.573 2.371 1.00 . A A . 69 LEU CG 1 1 20 23110 1 1 69 LEU H H 18.184 9.615 2.600 1.00 . A A . 69 LEU H 1 1 20 23111 1 1 69 LEU HA H 17.767 11.250 0.231 1.00 . A A . 69 LEU HA 1 1 20 23112 1 1 69 LEU HB2 H 19.059 11.689 2.917 1.00 . A A . 69 LEU HB2 1 1 20 23113 1 1 69 LEU HB3 H 19.174 12.910 1.649 1.00 . A A . 69 LEU HB3 1 1 20 23114 1 1 69 LEU HD11 H 16.910 10.775 3.521 1.00 . A A . 69 LEU HD11 1 1 20 23115 1 1 69 LEU HD12 H 16.010 10.808 2.005 1.00 . A A . 69 LEU HD12 1 1 20 23116 1 1 69 LEU HD13 H 15.459 11.767 3.377 1.00 . A A . 69 LEU HD13 1 1 20 23117 1 1 69 LEU HD21 H 18.058 14.329 3.245 1.00 . A A . 69 LEU HD21 1 1 20 23118 1 1 69 LEU HD22 H 17.458 13.157 4.419 1.00 . A A . 69 LEU HD22 1 1 20 23119 1 1 69 LEU HD23 H 16.324 14.168 3.525 1.00 . A A . 69 LEU HD23 1 1 20 23120 1 1 69 LEU HG H 16.727 13.002 1.489 1.00 . A A . 69 LEU HG 1 1 20 23121 1 1 69 LEU N N 18.107 9.703 1.628 1.00 . A A . 69 LEU N 1 1 20 23122 1 1 69 LEU O O 20.711 10.048 0.704 1.00 . A A . 69 LEU O 1 1 20 23123 1 1 70 GLU C C 22.549 11.461 -0.580 1.00 . A A . 70 GLU C 1 1 20 23124 1 1 70 GLU CA C 21.349 11.446 -1.538 1.00 . A A . 70 GLU CA 1 1 20 23125 1 1 70 GLU CB C 21.441 12.622 -2.509 1.00 . A A . 70 GLU CB 1 1 20 23126 1 1 70 GLU CD C 22.760 13.611 -4.388 1.00 . A A . 70 GLU CD 1 1 20 23127 1 1 70 GLU CG C 22.704 12.482 -3.358 1.00 . A A . 70 GLU CG 1 1 20 23128 1 1 70 GLU H H 19.359 12.139 -1.101 1.00 . A A . 70 GLU H 1 1 20 23129 1 1 70 GLU HA H 21.363 10.525 -2.099 1.00 . A A . 70 GLU HA 1 1 20 23130 1 1 70 GLU HB2 H 20.572 12.621 -3.151 1.00 . A A . 70 GLU HB2 1 1 20 23131 1 1 70 GLU HB3 H 21.478 13.547 -1.954 1.00 . A A . 70 GLU HB3 1 1 20 23132 1 1 70 GLU HG2 H 23.574 12.536 -2.720 1.00 . A A . 70 GLU HG2 1 1 20 23133 1 1 70 GLU HG3 H 22.689 11.531 -3.868 1.00 . A A . 70 GLU HG3 1 1 20 23134 1 1 70 GLU N N 20.067 11.537 -0.784 1.00 . A A . 70 GLU N 1 1 20 23135 1 1 70 GLU O O 22.535 12.093 0.460 1.00 . A A . 70 GLU O 1 1 20 23136 1 1 70 GLU OE1 O 21.744 14.255 -4.588 1.00 . A A . 70 GLU OE1 1 1 20 23137 1 1 70 GLU OE2 O 23.818 13.809 -4.960 1.00 . A A . 70 GLU OE2 1 1 20 23138 1 1 71 HIS C C 25.573 12.016 -0.120 1.00 . A A . 71 HIS C 1 1 20 23139 1 1 71 HIS CA C 24.800 10.692 -0.068 1.00 . A A . 71 HIS CA 1 1 20 23140 1 1 71 HIS CB C 25.701 9.552 -0.552 1.00 . A A . 71 HIS CB 1 1 20 23141 1 1 71 HIS CD2 C 25.093 7.389 0.819 1.00 . A A . 71 HIS CD2 1 1 20 23142 1 1 71 HIS CE1 C 23.780 6.448 -0.626 1.00 . A A . 71 HIS CE1 1 1 20 23143 1 1 71 HIS CG C 25.040 8.224 -0.270 1.00 . A A . 71 HIS CG 1 1 20 23144 1 1 71 HIS H H 23.568 10.251 -1.777 1.00 . A A . 71 HIS H 1 1 20 23145 1 1 71 HIS HA H 24.499 10.497 0.947 1.00 . A A . 71 HIS HA 1 1 20 23146 1 1 71 HIS HB2 H 25.864 9.653 -1.614 1.00 . A A . 71 HIS HB2 1 1 20 23147 1 1 71 HIS HB3 H 26.650 9.597 -0.037 1.00 . A A . 71 HIS HB3 1 1 20 23148 1 1 71 HIS HD1 H 23.947 7.942 -2.067 1.00 . A A . 71 HIS HD1 1 1 20 23149 1 1 71 HIS HD2 H 25.666 7.572 1.715 1.00 . A A . 71 HIS HD2 1 1 20 23150 1 1 71 HIS HE1 H 23.110 5.749 -1.107 1.00 . A A . 71 HIS HE1 1 1 20 23151 1 1 71 HIS N N 23.590 10.753 -0.936 1.00 . A A . 71 HIS N 1 1 20 23152 1 1 71 HIS ND1 N 24.195 7.603 -1.181 1.00 . A A . 71 HIS ND1 1 1 20 23153 1 1 71 HIS NE2 N 24.296 6.270 0.592 1.00 . A A . 71 HIS NE2 1 1 20 23154 1 1 71 HIS O O 25.913 12.517 -1.176 1.00 . A A . 71 HIS O 1 1 20 23155 1 1 72 HIS C C 27.205 14.058 2.471 1.00 . A A . 72 HIS C 1 1 20 23156 1 1 72 HIS CA C 26.603 13.868 1.074 1.00 . A A . 72 HIS CA 1 1 20 23157 1 1 72 HIS CB C 25.658 15.033 0.767 1.00 . A A . 72 HIS CB 1 1 20 23158 1 1 72 HIS CD2 C 26.409 17.466 1.428 1.00 . A A . 72 HIS CD2 1 1 20 23159 1 1 72 HIS CE1 C 27.955 17.733 -0.067 1.00 . A A . 72 HIS CE1 1 1 20 23160 1 1 72 HIS CG C 26.451 16.310 0.688 1.00 . A A . 72 HIS CG 1 1 20 23161 1 1 72 HIS H H 25.563 12.154 1.860 1.00 . A A . 72 HIS H 1 1 20 23162 1 1 72 HIS HA H 27.394 13.850 0.341 1.00 . A A . 72 HIS HA 1 1 20 23163 1 1 72 HIS HB2 H 25.163 14.858 -0.175 1.00 . A A . 72 HIS HB2 1 1 20 23164 1 1 72 HIS HB3 H 24.921 15.116 1.551 1.00 . A A . 72 HIS HB3 1 1 20 23165 1 1 72 HIS HD1 H 27.726 15.860 -0.943 1.00 . A A . 72 HIS HD1 1 1 20 23166 1 1 72 HIS HD2 H 25.740 17.651 2.256 1.00 . A A . 72 HIS HD2 1 1 20 23167 1 1 72 HIS HE1 H 28.748 18.160 -0.662 1.00 . A A . 72 HIS HE1 1 1 20 23168 1 1 72 HIS N N 25.850 12.581 1.026 1.00 . A A . 72 HIS N 1 1 20 23169 1 1 72 HIS ND1 N 27.444 16.504 -0.260 1.00 . A A . 72 HIS ND1 1 1 20 23170 1 1 72 HIS NE2 N 27.360 18.363 0.949 1.00 . A A . 72 HIS NE2 1 1 20 23171 1 1 72 HIS O O 26.932 13.305 3.388 1.00 . A A . 72 HIS O 1 1 20 23172 1 1 73 HIS C C 27.545 15.612 5.005 1.00 . A A . 73 HIS C 1 1 20 23173 1 1 73 HIS CA C 28.640 15.329 3.971 1.00 . A A . 73 HIS CA 1 1 20 23174 1 1 73 HIS CB C 29.557 16.548 3.856 1.00 . A A . 73 HIS CB 1 1 20 23175 1 1 73 HIS CD2 C 31.085 16.722 1.722 1.00 . A A . 73 HIS CD2 1 1 20 23176 1 1 73 HIS CE1 C 32.553 15.227 2.269 1.00 . A A . 73 HIS CE1 1 1 20 23177 1 1 73 HIS CG C 30.713 16.228 2.950 1.00 . A A . 73 HIS CG 1 1 20 23178 1 1 73 HIS H H 28.213 15.659 1.881 1.00 . A A . 73 HIS H 1 1 20 23179 1 1 73 HIS HA H 29.213 14.471 4.277 1.00 . A A . 73 HIS HA 1 1 20 23180 1 1 73 HIS HB2 H 28.997 17.376 3.446 1.00 . A A . 73 HIS HB2 1 1 20 23181 1 1 73 HIS HB3 H 29.928 16.813 4.835 1.00 . A A . 73 HIS HB3 1 1 20 23182 1 1 73 HIS HD1 H 31.686 14.740 4.097 1.00 . A A . 73 HIS HD1 1 1 20 23183 1 1 73 HIS HD2 H 30.557 17.489 1.173 1.00 . A A . 73 HIS HD2 1 1 20 23184 1 1 73 HIS HE1 H 33.408 14.567 2.249 1.00 . A A . 73 HIS HE1 1 1 20 23185 1 1 73 HIS N N 28.016 15.066 2.637 1.00 . A A . 73 HIS N 1 1 20 23186 1 1 73 HIS ND1 N 31.664 15.277 3.278 1.00 . A A . 73 HIS ND1 1 1 20 23187 1 1 73 HIS NE2 N 32.247 16.088 1.295 1.00 . A A . 73 HIS NE2 1 1 20 23188 1 1 73 HIS O O 27.637 15.220 6.155 1.00 . A A . 73 HIS O 1 1 20 23189 1 1 74 HIS C C 24.720 15.289 5.984 1.00 . A A . 74 HIS C 1 1 20 23190 1 1 74 HIS CA C 25.398 16.595 5.553 1.00 . A A . 74 HIS CA 1 1 20 23191 1 1 74 HIS CB C 24.370 17.485 4.851 1.00 . A A . 74 HIS CB 1 1 20 23192 1 1 74 HIS CD2 C 23.074 19.006 6.558 1.00 . A A . 74 HIS CD2 1 1 20 23193 1 1 74 HIS CE1 C 21.448 17.650 7.018 1.00 . A A . 74 HIS CE1 1 1 20 23194 1 1 74 HIS CG C 23.286 17.866 5.821 1.00 . A A . 74 HIS CG 1 1 20 23195 1 1 74 HIS H H 26.454 16.591 3.672 1.00 . A A . 74 HIS H 1 1 20 23196 1 1 74 HIS HA H 25.789 17.103 6.418 1.00 . A A . 74 HIS HA 1 1 20 23197 1 1 74 HIS HB2 H 24.855 18.377 4.483 1.00 . A A . 74 HIS HB2 1 1 20 23198 1 1 74 HIS HB3 H 23.937 16.943 4.024 1.00 . A A . 74 HIS HB3 1 1 20 23199 1 1 74 HIS HD1 H 22.092 16.117 5.767 1.00 . A A . 74 HIS HD1 1 1 20 23200 1 1 74 HIS HD2 H 23.710 19.878 6.549 1.00 . A A . 74 HIS HD2 1 1 20 23201 1 1 74 HIS HE1 H 20.550 17.226 7.443 1.00 . A A . 74 HIS HE1 1 1 20 23202 1 1 74 HIS N N 26.508 16.287 4.604 1.00 . A A . 74 HIS N 1 1 20 23203 1 1 74 HIS ND1 N 22.235 17.016 6.131 1.00 . A A . 74 HIS ND1 1 1 20 23204 1 1 74 HIS NE2 N 21.914 18.867 7.313 1.00 . A A . 74 HIS NE2 1 1 20 23205 1 1 74 HIS O O 24.341 15.114 7.128 1.00 . A A . 74 HIS O 1 1 20 23206 1 1 75 HIS C C 24.805 12.256 6.327 1.00 . A A . 75 HIS C 1 1 20 23207 1 1 75 HIS CA C 23.896 13.083 5.411 1.00 . A A . 75 HIS CA 1 1 20 23208 1 1 75 HIS CB C 23.600 12.312 4.119 1.00 . A A . 75 HIS CB 1 1 20 23209 1 1 75 HIS CD2 C 21.956 10.342 4.711 1.00 . A A . 75 HIS CD2 1 1 20 23210 1 1 75 HIS CE1 C 23.406 8.734 4.794 1.00 . A A . 75 HIS CE1 1 1 20 23211 1 1 75 HIS CG C 23.182 10.898 4.438 1.00 . A A . 75 HIS CG 1 1 20 23212 1 1 75 HIS H H 24.867 14.539 4.154 1.00 . A A . 75 HIS H 1 1 20 23213 1 1 75 HIS HA H 22.968 13.284 5.923 1.00 . A A . 75 HIS HA 1 1 20 23214 1 1 75 HIS HB2 H 22.803 12.806 3.585 1.00 . A A . 75 HIS HB2 1 1 20 23215 1 1 75 HIS HB3 H 24.487 12.293 3.505 1.00 . A A . 75 HIS HB3 1 1 20 23216 1 1 75 HIS HD1 H 25.058 9.920 4.351 1.00 . A A . 75 HIS HD1 1 1 20 23217 1 1 75 HIS HD2 H 21.022 10.883 4.747 1.00 . A A . 75 HIS HD2 1 1 20 23218 1 1 75 HIS HE1 H 23.858 7.759 4.904 1.00 . A A . 75 HIS HE1 1 1 20 23219 1 1 75 HIS N N 24.558 14.374 5.070 1.00 . A A . 75 HIS N 1 1 20 23220 1 1 75 HIS ND1 N 24.092 9.853 4.496 1.00 . A A . 75 HIS ND1 1 1 20 23221 1 1 75 HIS NE2 N 22.100 8.976 4.935 1.00 . A A . 75 HIS NE2 1 1 20 23222 1 1 75 HIS O O 25.974 12.050 6.058 1.00 . A A . 75 HIS O 1 1 20 23223 1 1 76 HIS C C 25.557 9.694 7.665 1.00 . A A . 76 HIS C 1 1 20 23224 1 1 76 HIS CA C 25.054 10.964 8.365 1.00 . A A . 76 HIS CA 1 1 20 23225 1 1 76 HIS CB C 24.154 10.581 9.542 1.00 . A A . 76 HIS CB 1 1 20 23226 1 1 76 HIS CD2 C 22.366 12.401 10.205 1.00 . A A . 76 HIS CD2 1 1 20 23227 1 1 76 HIS CE1 C 23.638 13.671 11.415 1.00 . A A . 76 HIS CE1 1 1 20 23228 1 1 76 HIS CG C 23.617 11.830 10.198 1.00 . A A . 76 HIS CG 1 1 20 23229 1 1 76 HIS H H 23.313 11.961 7.594 1.00 . A A . 76 HIS H 1 1 20 23230 1 1 76 HIS HA H 25.894 11.537 8.722 1.00 . A A . 76 HIS HA 1 1 20 23231 1 1 76 HIS HB2 H 23.330 9.984 9.182 1.00 . A A . 76 HIS HB2 1 1 20 23232 1 1 76 HIS HB3 H 24.722 10.013 10.264 1.00 . A A . 76 HIS HB3 1 1 20 23233 1 1 76 HIS HD1 H 25.363 12.533 11.172 1.00 . A A . 76 HIS HD1 1 1 20 23234 1 1 76 HIS HD2 H 21.500 12.010 9.691 1.00 . A A . 76 HIS HD2 1 1 20 23235 1 1 76 HIS HE1 H 23.988 14.471 12.050 1.00 . A A . 76 HIS HE1 1 1 20 23236 1 1 76 HIS N N 24.259 11.780 7.409 1.00 . A A . 76 HIS N 1 1 20 23237 1 1 76 HIS ND1 N 24.411 12.659 10.976 1.00 . A A . 76 HIS ND1 1 1 20 23238 1 1 76 HIS NE2 N 22.383 13.561 10.973 1.00 . A A . 76 HIS NE2 1 1 20 23239 1 1 76 HIS O O 26.761 9.558 7.516 1.00 . A A . 76 HIS O 1 1 20 23240 1 1 76 HIS OXT O 24.729 8.880 7.293 1.00 . A A . 76 HIS OXT 1 1 stop_ save_
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