NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
391386 | 1p9k | 5818 | cing | 4-filtered-FRED | STAR | entry | full | 891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1p9k # This FRED archive file contains, for PDB entry <1p9k>: # # - 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_1p9k _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1p9k _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 8405.65 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 $orf__hypothetical_protein A . 1 1 stop_ save_ save_orf__hypothetical_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "orf hypothetical protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSMIHRMSNMATFSLGKHPHVELCDLLKLEGWSESGAQAKIAIAEGQVKVDGAVETRKRCKIVAGQTVSFAGHSVQVVA _Entity.Number_of_monomers 79 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 MET . 1 1 4 ILE . 1 1 5 HIS . 1 1 6 ARG . 1 1 7 MET . 1 1 8 SER . 1 1 9 ASN . 1 1 10 MET . 1 1 11 ALA . 1 1 12 THR . 1 1 13 PHE . 1 1 14 SER . 1 1 15 LEU . 1 1 16 GLY . 1 1 17 LYS . 1 1 18 HIS . 1 1 19 PRO . 1 1 20 HIS . 1 1 21 VAL . 1 1 22 GLU . 1 1 23 LEU . 1 1 24 CYS . 1 1 25 ASP . 1 1 26 LEU . 1 1 27 LEU . 1 1 28 LYS . 1 1 29 LEU . 1 1 30 GLU . 1 1 31 GLY . 1 1 32 TRP . 1 1 33 SER . 1 1 34 GLU . 1 1 35 SER . 1 1 36 GLY . 1 1 37 ALA . 1 1 38 GLN . 1 1 39 ALA . 1 1 40 LYS . 1 1 41 ILE . 1 1 42 ALA . 1 1 43 ILE . 1 1 44 ALA . 1 1 45 GLU . 1 1 46 GLY . 1 1 47 GLN . 1 1 48 VAL . 1 1 49 LYS . 1 1 50 VAL . 1 1 51 ASP . 1 1 52 GLY . 1 1 53 ALA . 1 1 54 VAL . 1 1 55 GLU . 1 1 56 THR . 1 1 57 ARG . 1 1 58 LYS . 1 1 59 ARG . 1 1 60 CYS . 1 1 61 LYS . 1 1 62 ILE . 1 1 63 VAL . 1 1 64 ALA . 1 1 65 GLY . 1 1 66 GLN . 1 1 67 THR . 1 1 68 VAL . 1 1 69 SER . 1 1 70 PHE . 1 1 71 ALA . 1 1 72 GLY . 1 1 73 HIS . 1 1 74 SER . 1 1 75 VAL . 1 1 76 GLN . 1 1 77 VAL . 1 1 78 VAL . 1 1 79 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 MET 3 3 1 1 ILE 4 4 1 1 HIS 5 5 1 1 ARG 6 6 1 1 MET 7 7 1 1 SER 8 8 1 1 ASN 9 9 1 1 MET 10 10 1 1 ALA 11 11 1 1 THR 12 12 1 1 PHE 13 13 1 1 SER 14 14 1 1 LEU 15 15 1 1 GLY 16 16 1 1 LYS 17 17 1 1 HIS 18 18 1 1 PRO 19 19 1 1 HIS 20 20 1 1 VAL 21 21 1 1 GLU 22 22 1 1 LEU 23 23 1 1 CYS 24 24 1 1 ASP 25 25 1 1 LEU 26 26 1 1 LEU 27 27 1 1 LYS 28 28 1 1 LEU 29 29 1 1 GLU 30 30 1 1 GLY 31 31 1 1 TRP 32 32 1 1 SER 33 33 1 1 GLU 34 34 1 1 SER 35 35 1 1 GLY 36 36 1 1 ALA 37 37 1 1 GLN 38 38 1 1 ALA 39 39 1 1 LYS 40 40 1 1 ILE 41 41 1 1 ALA 42 42 1 1 ILE 43 43 1 1 ALA 44 44 1 1 GLU 45 45 1 1 GLY 46 46 1 1 GLN 47 47 1 1 VAL 48 48 1 1 LYS 49 49 1 1 VAL 50 50 1 1 ASP 51 51 1 1 GLY 52 52 1 1 ALA 53 53 1 1 VAL 54 54 1 1 GLU 55 55 1 1 THR 56 56 1 1 ARG 57 57 1 1 LYS 58 58 1 1 ARG 59 59 1 1 CYS 60 60 1 1 LYS 61 61 1 1 ILE 62 62 1 1 VAL 63 63 1 1 ALA 64 64 1 1 GLY 65 65 1 1 GLN 66 66 1 1 THR 67 67 1 1 VAL 68 68 1 1 SER 69 69 1 1 PHE 70 70 1 1 ALA 71 71 1 1 GLY 72 72 1 1 HIS 73 73 1 1 SER 74 74 1 1 VAL 75 75 1 1 GLN 76 76 1 1 VAL 77 77 1 1 VAL 78 78 1 1 ALA 79 79 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 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 9 ASN HA . 9 . HA 1 1 1 1 2 1 1 10 MET H . 10 . HN 1 1 2 1 1 1 1 9 ASN QB . 9 . HB# 1 1 2 1 2 1 1 10 MET H . 10 . HN 1 1 3 1 1 1 1 10 MET H . 10 . HN 1 1 3 1 2 1 1 10 MET HB2 . 10 . HB2 1 1 4 1 1 1 1 10 MET H . 10 . HN 1 1 4 1 2 1 1 10 MET HB3 . 10 . HB1 1 1 5 1 1 1 1 10 MET H . 10 . HN 1 1 5 1 2 1 1 10 MET HG2 . 10 . HG2 1 1 6 1 1 1 1 10 MET HB2 . 10 . HB2 1 1 6 1 2 1 1 11 ALA H . 11 . HN 1 1 7 1 1 1 1 10 MET HB2 . 10 . HB2 1 1 7 1 2 1 1 12 THR H . 12 . HN 1 1 8 1 1 1 1 10 MET HB3 . 10 . HB1 1 1 8 1 2 1 1 11 ALA H . 11 . HN 1 1 9 1 1 1 1 10 MET HB3 . 10 . HB1 1 1 9 1 2 1 1 12 THR H . 12 . HN 1 1 10 1 1 1 1 10 MET HG2 . 10 . HG2 1 1 10 1 2 1 1 11 ALA H . 11 . HN 1 1 11 1 1 1 1 11 ALA H . 11 . HN 1 1 11 1 2 1 1 11 ALA MB . 11 . HB# 1 1 12 1 1 1 1 11 ALA H . 11 . HN 1 1 12 1 2 1 1 12 THR H . 12 . HN 1 1 13 1 1 1 1 11 ALA H . 11 . HN 1 1 13 1 2 1 1 12 THR HG1 . 12 . HG1 1 1 14 1 1 1 1 11 ALA H . 11 . HN 1 1 14 1 2 1 1 75 VAL HA . 75 . HA 1 1 15 1 1 1 1 11 ALA H . 11 . HN 1 1 15 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1 16 1 1 1 1 11 ALA H . 11 . HN 1 1 16 1 2 1 1 76 GLN H . 76 . HN 1 1 17 1 1 1 1 11 ALA HA . 11 . HA 1 1 17 1 2 1 1 12 THR HA . 12 . HA 1 1 18 1 1 1 1 11 ALA MB . 11 . HB# 1 1 18 1 2 1 1 12 THR H . 12 . HN 1 1 19 1 1 1 1 11 ALA MB . 11 . HB# 1 1 19 1 2 1 1 12 THR HA . 12 . HA 1 1 20 1 1 1 1 11 ALA MB . 11 . HB# 1 1 20 1 2 1 1 13 PHE H . 13 . HN 1 1 21 1 1 1 1 11 ALA MB . 11 . HB# 1 1 21 1 2 1 1 75 VAL HA . 75 . HA 1 1 22 1 1 1 1 12 THR H . 12 . HN 1 1 22 1 2 1 1 12 THR HA . 12 . HA 1 1 23 1 1 1 1 12 THR H . 12 . HN 1 1 23 1 2 1 1 12 THR HB . 12 . HB 1 1 24 1 1 1 1 12 THR H . 12 . HN 1 1 24 1 2 1 1 12 THR HG1 . 12 . HG1 1 1 25 1 1 1 1 12 THR H . 12 . HN 1 1 25 1 2 1 1 13 PHE H . 13 . HN 1 1 26 1 1 1 1 12 THR HA . 12 . HA 1 1 26 1 2 1 1 12 THR HB . 12 . HB 1 1 27 1 1 1 1 12 THR HA . 12 . HA 1 1 27 1 2 1 1 12 THR MG . 12 . HG2# 1 1 28 1 1 1 1 12 THR HA . 12 . HA 1 1 28 1 2 1 1 13 PHE H . 13 . HN 1 1 29 1 1 1 1 12 THR HA . 12 . HA 1 1 29 1 2 1 1 13 PHE QB . 13 . HB# 1 1 30 1 1 1 1 12 THR HA . 12 . HA 1 1 30 1 2 1 1 76 GLN H . 76 . HN 1 1 31 1 1 1 1 12 THR HA . 12 . HA 1 1 31 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1 32 1 1 1 1 12 THR HA . 12 . HA 1 1 32 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1 33 1 1 1 1 12 THR HB . 12 . HB 1 1 33 1 2 1 1 12 THR MG . 12 . HG2# 1 1 34 1 1 1 1 12 THR HB . 12 . HB 1 1 34 1 2 1 1 13 PHE H . 13 . HN 1 1 35 1 1 1 1 12 THR HB . 12 . HB 1 1 35 1 2 1 1 78 VAL H . 78 . HN 1 1 36 1 1 1 1 12 THR HG1 . 12 . HG1 1 1 36 1 2 1 1 13 PHE H . 13 . HN 1 1 37 1 1 1 1 12 THR HG1 . 12 . HG1 1 1 37 1 2 1 1 76 GLN H . 76 . HN 1 1 38 1 1 1 1 12 THR MG . 12 . HG2# 1 1 38 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1 39 1 1 1 1 12 THR MG . 12 . HG2# 1 1 39 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1 40 1 1 1 1 13 PHE H . 13 . HN 1 1 40 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1 41 1 1 1 1 13 PHE H . 13 . HN 1 1 41 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1 42 1 1 1 1 13 PHE H . 13 . HN 1 1 42 1 2 1 1 13 PHE QD . 13 . HD# 1 1 43 1 1 1 1 13 PHE H . 13 . HN 1 1 43 1 2 1 1 14 SER H . 14 . HN 1 1 44 1 1 1 1 13 PHE H . 13 . HN 1 1 44 1 2 1 1 77 VAL HA . 77 . HA 1 1 45 1 1 1 1 13 PHE H . 13 . HN 1 1 45 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1 46 1 1 1 1 13 PHE H . 13 . HN 1 1 46 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1 47 1 1 1 1 13 PHE H . 13 . HN 1 1 47 1 2 1 1 78 VAL H . 78 . HN 1 1 48 1 1 1 1 13 PHE HA . 13 . HA 1 1 48 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1 49 1 1 1 1 13 PHE HA . 13 . HA 1 1 49 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1 50 1 1 1 1 13 PHE QB . 13 . HB# 1 1 50 1 2 1 1 13 PHE QE . 13 . HE# 1 1 51 1 1 1 1 13 PHE QB . 13 . HB# 1 1 51 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1 52 1 1 1 1 13 PHE QB . 13 . HB# 1 1 52 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 53 1 1 1 1 13 PHE QB . 13 . HB# 1 1 53 1 2 1 1 68 VAL HB . 68 . HB 1 1 54 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 54 1 2 1 1 13 PHE QD . 13 . HD# 1 1 55 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 55 1 2 1 1 14 SER H . 14 . HN 1 1 56 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 56 1 2 1 1 77 VAL HA . 77 . HA 1 1 57 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1 57 1 2 1 1 13 PHE QD . 13 . HD# 1 1 58 1 1 1 1 13 PHE QD . 13 . HD# 1 1 58 1 2 1 1 14 SER H . 14 . HN 1 1 59 1 1 1 1 13 PHE QD . 13 . HD# 1 1 59 1 2 1 1 14 SER HB2 . 14 . HB2 1 1 60 1 1 1 1 13 PHE QD . 13 . HD# 1 1 60 1 2 1 1 14 SER HB3 . 14 . HB1 1 1 61 1 1 1 1 13 PHE QD . 13 . HD# 1 1 61 1 2 1 1 15 LEU H . 15 . HN 1 1 62 1 1 1 1 13 PHE QD . 13 . HD# 1 1 62 1 2 1 1 15 LEU HG . 15 . HG 1 1 63 1 1 1 1 13 PHE QD . 13 . HD# 1 1 63 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1 64 1 1 1 1 13 PHE QE . 13 . HE# 1 1 64 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1 65 1 1 1 1 13 PHE QE . 13 . HE# 1 1 65 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1 66 1 1 1 1 13 PHE QE . 13 . HE# 1 1 66 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1 67 1 1 1 1 13 PHE QE . 13 . HE# 1 1 67 1 2 1 1 29 LEU HG . 29 . HG 1 1 68 1 1 1 1 14 SER H . 14 . HN 1 1 68 1 2 1 1 14 SER HA . 14 . HA 1 1 69 1 1 1 1 14 SER H . 14 . HN 1 1 69 1 2 1 1 14 SER HB2 . 14 . HB2 1 1 70 1 1 1 1 14 SER H . 14 . HN 1 1 70 1 2 1 1 14 SER HB3 . 14 . HB1 1 1 71 1 1 1 1 14 SER H . 14 . HN 1 1 71 1 2 1 1 15 LEU H . 15 . HN 1 1 72 1 1 1 1 14 SER H . 14 . HN 1 1 72 1 2 1 1 78 VAL H . 78 . HN 1 1 73 1 1 1 1 14 SER HA . 14 . HA 1 1 73 1 2 1 1 14 SER HB2 . 14 . HB2 1 1 74 1 1 1 1 14 SER HA . 14 . HA 1 1 74 1 2 1 1 14 SER HB3 . 14 . HB1 1 1 75 1 1 1 1 14 SER HB2 . 14 . HB2 1 1 75 1 2 1 1 15 LEU H . 15 . HN 1 1 76 1 1 1 1 14 SER HB3 . 14 . HB1 1 1 76 1 2 1 1 15 LEU H . 15 . HN 1 1 77 1 1 1 1 15 LEU H . 15 . HN 1 1 77 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 78 1 1 1 1 15 LEU H . 15 . HN 1 1 78 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 79 1 1 1 1 15 LEU H . 15 . HN 1 1 79 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1 80 1 1 1 1 15 LEU H . 15 . HN 1 1 80 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1 81 1 1 1 1 15 LEU H . 15 . HN 1 1 81 1 2 1 1 15 LEU HG . 15 . HG 1 1 82 1 1 1 1 15 LEU H . 15 . HN 1 1 82 1 2 1 1 16 GLY H . 16 . HN 1 1 83 1 1 1 1 15 LEU H . 15 . HN 1 1 83 1 2 1 1 17 LYS H . 17 . HN 1 1 84 1 1 1 1 15 LEU H . 15 . HN 1 1 84 1 2 1 1 78 VAL H . 78 . HN 1 1 85 1 1 1 1 15 LEU H . 15 . HN 1 1 85 1 2 1 1 79 ALA MB . 79 . HB# 1 1 86 1 1 1 1 15 LEU HA . 15 . HA 1 1 86 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 87 1 1 1 1 15 LEU HA . 15 . HA 1 1 87 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 88 1 1 1 1 15 LEU HA . 15 . HA 1 1 88 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1 89 1 1 1 1 15 LEU HA . 15 . HA 1 1 89 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1 90 1 1 1 1 15 LEU HA . 15 . HA 1 1 90 1 2 1 1 15 LEU HG . 15 . HG 1 1 91 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 91 1 2 1 1 15 LEU HG . 15 . HG 1 1 92 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 92 1 2 1 1 16 GLY H . 16 . HN 1 1 93 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 93 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1 94 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 94 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1 95 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 95 1 2 1 1 16 GLY H . 16 . HN 1 1 96 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1 96 1 2 1 1 15 LEU HG . 15 . HG 1 1 97 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1 97 1 2 1 1 18 HIS H . 18 . HN 1 1 98 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1 98 1 2 1 1 20 HIS HA . 20 . HA 1 1 99 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1 99 1 2 1 1 20 HIS HA . 20 . HA 1 1 100 1 1 1 1 15 LEU HG . 15 . HG 1 1 100 1 2 1 1 16 GLY H . 16 . HN 1 1 101 1 1 1 1 16 GLY H . 16 . HN 1 1 101 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 102 1 1 1 1 16 GLY H . 16 . HN 1 1 102 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1 103 1 1 1 1 16 GLY H . 16 . HN 1 1 103 1 2 1 1 17 LYS H . 17 . HN 1 1 104 1 1 1 1 16 GLY H . 16 . HN 1 1 104 1 2 1 1 18 HIS H . 18 . HN 1 1 105 1 1 1 1 16 GLY H . 16 . HN 1 1 105 1 2 1 1 79 ALA MB . 79 . HB# 1 1 106 1 1 1 1 16 GLY QA . 16 . HA# 1 1 106 1 2 1 1 18 HIS H . 18 . HN 1 1 107 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1 107 1 2 1 1 17 LYS H . 17 . HN 1 1 108 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1 108 1 2 1 1 17 LYS H . 17 . HN 1 1 109 1 1 1 1 17 LYS H . 17 . HN 1 1 109 1 2 1 1 17 LYS HA . 17 . HA 1 1 110 1 1 1 1 17 LYS H . 17 . HN 1 1 110 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 111 1 1 1 1 17 LYS H . 17 . HN 1 1 111 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1 112 1 1 1 1 17 LYS H . 17 . HN 1 1 112 1 2 1 1 18 HIS H . 18 . HN 1 1 113 1 1 1 1 17 LYS HA . 17 . HA 1 1 113 1 2 1 1 18 HIS H . 18 . HN 1 1 114 1 1 1 1 17 LYS QB . 17 . HB# 1 1 114 1 2 1 1 18 HIS H . 18 . HN 1 1 115 1 1 1 1 18 HIS H . 18 . HN 1 1 115 1 2 1 1 19 PRO QD . 19 . HD# 1 1 116 1 1 1 1 18 HIS H . 18 . HN 1 1 116 1 2 1 1 20 HIS H . 20 . HN 1 1 117 1 1 1 1 18 HIS HA . 18 . HA 1 1 117 1 2 1 1 20 HIS H . 20 . HN 1 1 118 1 1 1 1 18 HIS QB . 18 . HB# 1 1 118 1 2 1 1 20 HIS H . 20 . HN 1 1 119 1 1 1 1 19 PRO HA . 19 . HA 1 1 119 1 2 1 1 20 HIS H . 20 . HN 1 1 120 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 120 1 2 1 1 20 HIS H . 20 . HN 1 1 121 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1 121 1 2 1 1 20 HIS H . 20 . HN 1 1 122 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1 122 1 2 1 1 20 HIS H . 20 . HN 1 1 123 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1 123 1 2 1 1 20 HIS H . 20 . HN 1 1 124 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1 124 1 2 1 1 20 HIS H . 20 . HN 1 1 125 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1 125 1 2 1 1 20 HIS H . 20 . HN 1 1 126 1 1 1 1 20 HIS H . 20 . HN 1 1 126 1 2 1 1 20 HIS HA . 20 . HA 1 1 127 1 1 1 1 20 HIS H . 20 . HN 1 1 127 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1 128 1 1 1 1 20 HIS H . 20 . HN 1 1 128 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1 129 1 1 1 1 20 HIS H . 20 . HN 1 1 129 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1 130 1 1 1 1 20 HIS H . 20 . HN 1 1 130 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1 131 1 1 1 1 20 HIS H . 20 . HN 1 1 131 1 2 1 1 21 VAL H . 21 . HN 1 1 132 1 1 1 1 20 HIS H . 20 . HN 1 1 132 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 133 1 1 1 1 20 HIS HA . 20 . HA 1 1 133 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1 134 1 1 1 1 20 HIS HA . 20 . HA 1 1 134 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1 135 1 1 1 1 20 HIS HA . 20 . HA 1 1 135 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1 136 1 1 1 1 20 HIS HA . 20 . HA 1 1 136 1 2 1 1 21 VAL H . 21 . HN 1 1 137 1 1 1 1 20 HIS HA . 20 . HA 1 1 137 1 2 1 1 63 VAL HA . 63 . HA 1 1 138 1 1 1 1 20 HIS HA . 20 . HA 1 1 138 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 139 1 1 1 1 20 HIS HA . 20 . HA 1 1 139 1 2 1 1 64 ALA H . 64 . HN 1 1 140 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1 140 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1 141 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1 141 1 2 1 1 21 VAL H . 21 . HN 1 1 142 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1 142 1 2 1 1 62 ILE H . 62 . HN 1 1 143 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1 143 1 2 1 1 21 VAL H . 21 . HN 1 1 144 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1 144 1 2 1 1 61 LYS HA . 61 . HA 1 1 145 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1 145 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 146 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1 146 1 2 1 1 62 ILE H . 62 . HN 1 1 147 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1 147 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 148 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1 148 1 2 1 1 21 VAL H . 21 . HN 1 1 149 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1 149 1 2 1 1 22 GLU H . 22 . HN 1 1 150 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1 150 1 2 1 1 61 LYS H . 61 . HN 1 1 151 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1 151 1 2 1 1 61 LYS HA . 61 . HA 1 1 152 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1 152 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1 153 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1 153 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 154 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1 154 1 2 1 1 62 ILE H . 62 . HN 1 1 155 1 1 1 1 21 VAL H . 21 . HN 1 1 155 1 2 1 1 21 VAL HA . 21 . HA 1 1 156 1 1 1 1 21 VAL H . 21 . HN 1 1 156 1 2 1 1 21 VAL HB . 21 . HB 1 1 157 1 1 1 1 21 VAL H . 21 . HN 1 1 157 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1 158 1 1 1 1 21 VAL H . 21 . HN 1 1 158 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1 159 1 1 1 1 21 VAL H . 21 . HN 1 1 159 1 2 1 1 22 GLU H . 22 . HN 1 1 160 1 1 1 1 21 VAL H . 21 . HN 1 1 160 1 2 1 1 62 ILE H . 62 . HN 1 1 161 1 1 1 1 21 VAL H . 21 . HN 1 1 161 1 2 1 1 62 ILE HB . 62 . HB 1 1 162 1 1 1 1 21 VAL H . 21 . HN 1 1 162 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1 163 1 1 1 1 21 VAL H . 21 . HN 1 1 163 1 2 1 1 63 VAL HA . 63 . HA 1 1 164 1 1 1 1 21 VAL H . 21 . HN 1 1 164 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 165 1 1 1 1 21 VAL HA . 21 . HA 1 1 165 1 2 1 1 21 VAL HB . 21 . HB 1 1 166 1 1 1 1 21 VAL HA . 21 . HA 1 1 166 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1 167 1 1 1 1 21 VAL HA . 21 . HA 1 1 167 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1 168 1 1 1 1 21 VAL HA . 21 . HA 1 1 168 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 169 1 1 1 1 21 VAL HB . 21 . HB 1 1 169 1 2 1 1 22 GLU H . 22 . HN 1 1 170 1 1 1 1 21 VAL HB . 21 . HB 1 1 170 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1 171 1 1 1 1 21 VAL HB . 21 . HB 1 1 171 1 2 1 1 25 ASP H . 25 . HN 1 1 172 1 1 1 1 21 VAL HB . 21 . HB 1 1 172 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 173 1 1 1 1 21 VAL HB . 21 . HB 1 1 173 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 174 1 1 1 1 21 VAL HB . 21 . HB 1 1 174 1 2 1 1 60 CYS H . 60 . HN 1 1 175 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1 175 1 2 1 1 22 GLU H . 22 . HN 1 1 176 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1 176 1 2 1 1 25 ASP H . 25 . HN 1 1 177 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1 177 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 178 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1 178 1 2 1 1 22 GLU H . 22 . HN 1 1 179 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1 179 1 2 1 1 25 ASP H . 25 . HN 1 1 180 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1 180 1 2 1 1 60 CYS H . 60 . HN 1 1 181 1 1 1 1 22 GLU H . 22 . HN 1 1 181 1 2 1 1 22 GLU HA . 22 . HA 1 1 182 1 1 1 1 22 GLU H . 22 . HN 1 1 182 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1 183 1 1 1 1 22 GLU H . 22 . HN 1 1 183 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1 184 1 1 1 1 22 GLU H . 22 . HN 1 1 184 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 185 1 1 1 1 22 GLU H . 22 . HN 1 1 185 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 186 1 1 1 1 22 GLU H . 22 . HN 1 1 186 1 2 1 1 23 LEU H . 23 . HN 1 1 187 1 1 1 1 22 GLU H . 22 . HN 1 1 187 1 2 1 1 24 CYS H . 24 . HN 1 1 188 1 1 1 1 22 GLU H . 22 . HN 1 1 188 1 2 1 1 25 ASP H . 25 . HN 1 1 189 1 1 1 1 22 GLU HA . 22 . HA 1 1 189 1 2 1 1 61 LYS HA . 61 . HA 1 1 190 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 190 1 2 1 1 23 LEU H . 23 . HN 1 1 191 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 191 1 2 1 1 59 ARG HA . 59 . HA 1 1 192 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 192 1 2 1 1 23 LEU H . 23 . HN 1 1 193 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 193 1 2 1 1 23 LEU HG . 23 . HG 1 1 194 1 1 1 1 23 LEU H . 23 . HN 1 1 194 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 195 1 1 1 1 23 LEU H . 23 . HN 1 1 195 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 196 1 1 1 1 23 LEU H . 23 . HN 1 1 196 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1 197 1 1 1 1 23 LEU H . 23 . HN 1 1 197 1 2 1 1 23 LEU HG . 23 . HG 1 1 198 1 1 1 1 23 LEU H . 23 . HN 1 1 198 1 2 1 1 24 CYS H . 24 . HN 1 1 199 1 1 1 1 23 LEU H . 23 . HN 1 1 199 1 2 1 1 25 ASP H . 25 . HN 1 1 200 1 1 1 1 23 LEU H . 23 . HN 1 1 200 1 2 1 1 60 CYS H . 60 . HN 1 1 201 1 1 1 1 23 LEU HA . 23 . HA 1 1 201 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1 202 1 1 1 1 23 LEU HA . 23 . HA 1 1 202 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 203 1 1 1 1 23 LEU HA . 23 . HA 1 1 203 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1 204 1 1 1 1 23 LEU HA . 23 . HA 1 1 204 1 2 1 1 23 LEU HG . 23 . HG 1 1 205 1 1 1 1 23 LEU HA . 23 . HA 1 1 205 1 2 1 1 24 CYS H . 24 . HN 1 1 206 1 1 1 1 23 LEU HA . 23 . HA 1 1 206 1 2 1 1 26 LEU H . 26 . HN 1 1 207 1 1 1 1 23 LEU HA . 23 . HA 1 1 207 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1 208 1 1 1 1 23 LEU HA . 23 . HA 1 1 208 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1 209 1 1 1 1 23 LEU HA . 23 . HA 1 1 209 1 2 1 1 27 LEU H . 27 . HN 1 1 210 1 1 1 1 23 LEU HA . 23 . HA 1 1 210 1 2 1 1 60 CYS H . 60 . HN 1 1 211 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1 211 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1 212 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 212 1 2 1 1 24 CYS H . 24 . HN 1 1 213 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 213 1 2 1 1 60 CYS H . 60 . HN 1 1 214 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 214 1 2 1 1 60 CYS H . 60 . HN 1 1 215 1 1 1 1 23 LEU HG . 23 . HG 1 1 215 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1 216 1 1 1 1 23 LEU HG . 23 . HG 1 1 216 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1 217 1 1 1 1 24 CYS H . 24 . HN 1 1 217 1 2 1 1 24 CYS HA . 24 . HA 1 1 218 1 1 1 1 24 CYS H . 24 . HN 1 1 218 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1 219 1 1 1 1 24 CYS H . 24 . HN 1 1 219 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1 220 1 1 1 1 24 CYS H . 24 . HN 1 1 220 1 2 1 1 25 ASP H . 25 . HN 1 1 221 1 1 1 1 24 CYS HA . 24 . HA 1 1 221 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1 222 1 1 1 1 24 CYS HA . 24 . HA 1 1 222 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1 223 1 1 1 1 24 CYS HA . 24 . HA 1 1 223 1 2 1 1 25 ASP H . 25 . HN 1 1 224 1 1 1 1 24 CYS HA . 24 . HA 1 1 224 1 2 1 1 27 LEU H . 27 . HN 1 1 225 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1 225 1 2 1 1 25 ASP H . 25 . HN 1 1 226 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1 226 1 2 1 1 25 ASP HA . 25 . HA 1 1 227 1 1 1 1 25 ASP H . 25 . HN 1 1 227 1 2 1 1 25 ASP HA . 25 . HA 1 1 228 1 1 1 1 25 ASP H . 25 . HN 1 1 228 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 229 1 1 1 1 25 ASP H . 25 . HN 1 1 229 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 230 1 1 1 1 25 ASP H . 25 . HN 1 1 230 1 2 1 1 26 LEU H . 26 . HN 1 1 231 1 1 1 1 25 ASP H . 25 . HN 1 1 231 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 232 1 1 1 1 25 ASP H . 25 . HN 1 1 232 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1 233 1 1 1 1 25 ASP H . 25 . HN 1 1 233 1 2 1 1 27 LEU H . 27 . HN 1 1 234 1 1 1 1 25 ASP HA . 25 . HA 1 1 234 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 235 1 1 1 1 25 ASP HA . 25 . HA 1 1 235 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 236 1 1 1 1 25 ASP HA . 25 . HA 1 1 236 1 2 1 1 26 LEU H . 26 . HN 1 1 237 1 1 1 1 25 ASP HA . 25 . HA 1 1 237 1 2 1 1 28 LYS H . 28 . HN 1 1 238 1 1 1 1 25 ASP HA . 25 . HA 1 1 238 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1 239 1 1 1 1 25 ASP HA . 25 . HA 1 1 239 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1 240 1 1 1 1 25 ASP HA . 25 . HA 1 1 240 1 2 1 1 29 LEU H . 29 . HN 1 1 241 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 241 1 2 1 1 26 LEU H . 26 . HN 1 1 242 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 242 1 2 1 1 28 LYS H . 28 . HN 1 1 243 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 243 1 2 1 1 29 LEU H . 29 . HN 1 1 244 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 244 1 2 1 1 26 LEU H . 26 . HN 1 1 245 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 245 1 2 1 1 28 LYS H . 28 . HN 1 1 246 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 246 1 2 1 1 29 LEU H . 29 . HN 1 1 247 1 1 1 1 26 LEU H . 26 . HN 1 1 247 1 2 1 1 26 LEU HA . 26 . HA 1 1 248 1 1 1 1 26 LEU H . 26 . HN 1 1 248 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 249 1 1 1 1 26 LEU H . 26 . HN 1 1 249 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1 250 1 1 1 1 26 LEU H . 26 . HN 1 1 250 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1 251 1 1 1 1 26 LEU H . 26 . HN 1 1 251 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1 252 1 1 1 1 26 LEU H . 26 . HN 1 1 252 1 2 1 1 26 LEU HG . 26 . HG 1 1 253 1 1 1 1 26 LEU H . 26 . HN 1 1 253 1 2 1 1 27 LEU H . 27 . HN 1 1 254 1 1 1 1 26 LEU H . 26 . HN 1 1 254 1 2 1 1 28 LYS H . 28 . HN 1 1 255 1 1 1 1 26 LEU HA . 26 . HA 1 1 255 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 256 1 1 1 1 26 LEU HA . 26 . HA 1 1 256 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1 257 1 1 1 1 26 LEU HA . 26 . HA 1 1 257 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1 258 1 1 1 1 26 LEU HA . 26 . HA 1 1 258 1 2 1 1 26 LEU HG . 26 . HG 1 1 259 1 1 1 1 26 LEU HA . 26 . HA 1 1 259 1 2 1 1 29 LEU H . 29 . HN 1 1 260 1 1 1 1 26 LEU HA . 26 . HA 1 1 260 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 261 1 1 1 1 26 LEU HA . 26 . HA 1 1 261 1 2 1 1 30 GLU H . 30 . HN 1 1 262 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 262 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1 263 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 263 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1 264 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 264 1 2 1 1 26 LEU HG . 26 . HG 1 1 265 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 265 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1 266 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 266 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1 267 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1 267 1 2 1 1 27 LEU H . 27 . HN 1 1 268 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1 268 1 2 1 1 30 GLU H . 30 . HN 1 1 269 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1 269 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1 270 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1 270 1 2 1 1 68 VAL HB . 68 . HB 1 1 271 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1 271 1 2 1 1 77 VAL HA . 77 . HA 1 1 272 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1 272 1 2 1 1 68 VAL HB . 68 . HB 1 1 273 1 1 1 1 26 LEU HG . 26 . HG 1 1 273 1 2 1 1 27 LEU H . 27 . HN 1 1 274 1 1 1 1 27 LEU H . 27 . HN 1 1 274 1 2 1 1 27 LEU HA . 27 . HA 1 1 275 1 1 1 1 27 LEU H . 27 . HN 1 1 275 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 276 1 1 1 1 27 LEU H . 27 . HN 1 1 276 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1 277 1 1 1 1 27 LEU H . 27 . HN 1 1 277 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1 278 1 1 1 1 27 LEU H . 27 . HN 1 1 278 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1 279 1 1 1 1 27 LEU H . 27 . HN 1 1 279 1 2 1 1 27 LEU HG . 27 . HG 1 1 280 1 1 1 1 27 LEU H . 27 . HN 1 1 280 1 2 1 1 28 LYS H . 28 . HN 1 1 281 1 1 1 1 27 LEU H . 27 . HN 1 1 281 1 2 1 1 29 LEU H . 29 . HN 1 1 282 1 1 1 1 27 LEU HA . 27 . HA 1 1 282 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1 283 1 1 1 1 27 LEU HA . 27 . HA 1 1 283 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1 284 1 1 1 1 27 LEU HA . 27 . HA 1 1 284 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1 285 1 1 1 1 27 LEU HA . 27 . HA 1 1 285 1 2 1 1 27 LEU HG . 27 . HG 1 1 286 1 1 1 1 27 LEU HA . 27 . HA 1 1 286 1 2 1 1 28 LYS H . 28 . HN 1 1 287 1 1 1 1 27 LEU HA . 27 . HA 1 1 287 1 2 1 1 30 GLU H . 30 . HN 1 1 288 1 1 1 1 27 LEU HA . 27 . HA 1 1 288 1 2 1 1 31 GLY H . 31 . HN 1 1 289 1 1 1 1 27 LEU HA . 27 . HA 1 1 289 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1 290 1 1 1 1 27 LEU HA . 27 . HA 1 1 290 1 2 1 1 33 SER H . 33 . HN 1 1 291 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1 291 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1 292 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1 292 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1 293 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1 293 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1 294 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1 294 1 2 1 1 32 TRP QB . 32 . HB# 1 1 295 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1 295 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1 296 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1 296 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1 297 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1 297 1 2 1 1 33 SER H . 33 . HN 1 1 298 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1 298 1 2 1 1 42 ALA HA . 42 . HA 1 1 299 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1 299 1 2 1 1 42 ALA MB . 42 . HB# 1 1 300 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1 300 1 2 1 1 32 TRP QB . 32 . HB# 1 1 301 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1 301 1 2 1 1 32 TRP HE1 . 32 . HE# 1 1 301 1 2 1 1 32 TRP HE3 . 32 . HE# 1 1 302 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1 302 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1 303 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1 303 1 2 1 1 33 SER H . 33 . HN 1 1 304 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1 304 1 2 1 1 42 ALA HA . 42 . HA 1 1 305 1 1 1 1 27 LEU HG . 27 . HG 1 1 305 1 2 1 1 32 TRP QB . 32 . HB# 1 1 306 1 1 1 1 27 LEU HG . 27 . HG 1 1 306 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1 307 1 1 1 1 27 LEU HG . 27 . HG 1 1 307 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1 308 1 1 1 1 27 LEU HG . 27 . HG 1 1 308 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1 309 1 1 1 1 28 LYS H . 28 . HN 1 1 309 1 2 1 1 28 LYS HA . 28 . HA 1 1 310 1 1 1 1 28 LYS H . 28 . HN 1 1 310 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1 311 1 1 1 1 28 LYS H . 28 . HN 1 1 311 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1 312 1 1 1 1 28 LYS H . 28 . HN 1 1 312 1 2 1 1 28 LYS QD . 28 . HD# 1 1 313 1 1 1 1 28 LYS H . 28 . HN 1 1 313 1 2 1 1 28 LYS HE2 . 28 . HE2 1 1 314 1 1 1 1 28 LYS H . 28 . HN 1 1 314 1 2 1 1 28 LYS QE . 28 . HE# 1 1 315 1 1 1 1 28 LYS H . 28 . HN 1 1 315 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 316 1 1 1 1 28 LYS H . 28 . HN 1 1 316 1 2 1 1 29 LEU H . 29 . HN 1 1 317 1 1 1 1 28 LYS H . 28 . HN 1 1 317 1 2 1 1 30 GLU H . 30 . HN 1 1 318 1 1 1 1 28 LYS HA . 28 . HA 1 1 318 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1 319 1 1 1 1 28 LYS HA . 28 . HA 1 1 319 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1 320 1 1 1 1 28 LYS HA . 28 . HA 1 1 320 1 2 1 1 28 LYS HD2 . 28 . HD2 1 1 321 1 1 1 1 28 LYS HA . 28 . HA 1 1 321 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 322 1 1 1 1 28 LYS HA . 28 . HA 1 1 322 1 2 1 1 29 LEU H . 29 . HN 1 1 323 1 1 1 1 28 LYS HA . 28 . HA 1 1 323 1 2 1 1 31 GLY H . 31 . HN 1 1 324 1 1 1 1 28 LYS HA . 28 . HA 1 1 324 1 2 1 1 32 TRP H . 32 . HN 1 1 325 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1 325 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 326 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1 326 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 327 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1 327 1 2 1 1 29 LEU H . 29 . HN 1 1 328 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1 328 1 2 1 1 30 GLU H . 30 . HN 1 1 329 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1 329 1 2 1 1 31 GLY H . 31 . HN 1 1 330 1 1 1 1 29 LEU H . 29 . HN 1 1 330 1 2 1 1 29 LEU HA . 29 . HA 1 1 331 1 1 1 1 29 LEU H . 29 . HN 1 1 331 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 332 1 1 1 1 29 LEU H . 29 . HN 1 1 332 1 2 1 1 29 LEU QB . 29 . HB# 1 1 333 1 1 1 1 29 LEU H . 29 . HN 1 1 333 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1 334 1 1 1 1 29 LEU H . 29 . HN 1 1 334 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 335 1 1 1 1 29 LEU H . 29 . HN 1 1 335 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 336 1 1 1 1 29 LEU H . 29 . HN 1 1 336 1 2 1 1 29 LEU HG . 29 . HG 1 1 337 1 1 1 1 29 LEU H . 29 . HN 1 1 337 1 2 1 1 30 GLU H . 30 . HN 1 1 338 1 1 1 1 29 LEU H . 29 . HN 1 1 338 1 2 1 1 31 GLY H . 31 . HN 1 1 339 1 1 1 1 29 LEU HA . 29 . HA 1 1 339 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 340 1 1 1 1 29 LEU HA . 29 . HA 1 1 340 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 341 1 1 1 1 29 LEU HA . 29 . HA 1 1 341 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 342 1 1 1 1 29 LEU HA . 29 . HA 1 1 342 1 2 1 1 29 LEU HG . 29 . HG 1 1 343 1 1 1 1 29 LEU HA . 29 . HA 1 1 343 1 2 1 1 32 TRP H . 32 . HN 1 1 344 1 1 1 1 29 LEU QB . 29 . HB# 1 1 344 1 2 1 1 32 TRP H . 32 . HN 1 1 345 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 345 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 346 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 346 1 2 1 1 29 LEU HG . 29 . HG 1 1 347 1 1 1 1 29 LEU HG . 29 . HG 1 1 347 1 2 1 1 30 GLU H . 30 . HN 1 1 348 1 1 1 1 30 GLU H . 30 . HN 1 1 348 1 2 1 1 30 GLU HA . 30 . HA 1 1 349 1 1 1 1 30 GLU H . 30 . HN 1 1 349 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 350 1 1 1 1 30 GLU H . 30 . HN 1 1 350 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 351 1 1 1 1 30 GLU H . 30 . HN 1 1 351 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1 352 1 1 1 1 30 GLU H . 30 . HN 1 1 352 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 353 1 1 1 1 30 GLU HA . 30 . HA 1 1 353 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 354 1 1 1 1 30 GLU HA . 30 . HA 1 1 354 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1 355 1 1 1 1 30 GLU HA . 30 . HA 1 1 355 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 356 1 1 1 1 30 GLU HA . 30 . HA 1 1 356 1 2 1 1 31 GLY H . 31 . HN 1 1 357 1 1 1 1 30 GLU HA . 30 . HA 1 1 357 1 2 1 1 32 TRP H . 32 . HN 1 1 358 1 1 1 1 30 GLU HA . 30 . HA 1 1 358 1 2 1 1 32 TRP HA . 32 . HA 1 1 359 1 1 1 1 30 GLU HA . 30 . HA 1 1 359 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1 360 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 360 1 2 1 1 31 GLY H . 31 . HN 1 1 361 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 361 1 2 1 1 32 TRP H . 32 . HN 1 1 362 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 362 1 2 1 1 31 GLY H . 31 . HN 1 1 363 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 363 1 2 1 1 32 TRP H . 32 . HN 1 1 364 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1 364 1 2 1 1 31 GLY H . 31 . HN 1 1 365 1 1 1 1 31 GLY H . 31 . HN 1 1 365 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1 366 1 1 1 1 31 GLY H . 31 . HN 1 1 366 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1 367 1 1 1 1 31 GLY H . 31 . HN 1 1 367 1 2 1 1 33 SER H . 33 . HN 1 1 368 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1 368 1 2 1 1 32 TRP H . 32 . HN 1 1 369 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1 369 1 2 1 1 33 SER H . 33 . HN 1 1 370 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1 370 1 2 1 1 32 TRP H . 32 . HN 1 1 371 1 1 1 1 32 TRP H . 32 . HN 1 1 371 1 2 1 1 32 TRP HA . 32 . HA 1 1 372 1 1 1 1 32 TRP H . 32 . HN 1 1 372 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1 373 1 1 1 1 32 TRP H . 32 . HN 1 1 373 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1 374 1 1 1 1 32 TRP H . 32 . HN 1 1 374 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1 375 1 1 1 1 32 TRP H . 32 . HN 1 1 375 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1 376 1 1 1 1 32 TRP H . 32 . HN 1 1 376 1 2 1 1 33 SER H . 33 . HN 1 1 377 1 1 1 1 32 TRP HA . 32 . HA 1 1 377 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1 378 1 1 1 1 32 TRP HA . 32 . HA 1 1 378 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1 379 1 1 1 1 32 TRP HA . 32 . HA 1 1 379 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1 380 1 1 1 1 32 TRP QB . 32 . HB# 1 1 380 1 2 1 1 70 PHE QD . 70 . HD# 1 1 381 1 1 1 1 32 TRP QB . 32 . HB# 1 1 381 1 2 1 1 70 PHE QE . 70 . HE# 1 1 382 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1 382 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1 383 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1 383 1 2 1 1 33 SER H . 33 . HN 1 1 384 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1 384 1 2 1 1 33 SER H . 33 . HN 1 1 385 1 1 1 1 32 TRP HE1 . 32 . HE# 1 1 385 1 1 1 1 32 TRP HE3 . 32 . HE# 1 1 385 1 2 1 1 70 PHE QB . 70 . HB# 1 1 386 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1 386 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1 387 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1 387 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1 388 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1 388 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1 389 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1 389 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1 390 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 390 1 2 1 1 68 VAL HB . 68 . HB 1 1 391 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 391 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1 392 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 392 1 2 1 1 69 SER HA . 69 . HA 1 1 393 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 393 1 2 1 1 74 SER HA . 74 . HA 1 1 394 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 394 1 2 1 1 75 VAL HA . 75 . HA 1 1 395 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 395 1 2 1 1 75 VAL HB . 75 . HB 1 1 396 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 396 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1 397 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1 397 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1 398 1 1 1 1 32 TRP HZ2 . 32 . HZ# 1 1 398 1 1 1 1 32 TRP HZ3 . 32 . HZ# 1 1 398 1 2 1 1 73 HIS HA . 73 . HA 1 1 399 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1 399 1 2 1 1 69 SER HA . 69 . HA 1 1 400 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1 400 1 2 1 1 74 SER HA . 74 . HA 1 1 401 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1 401 1 2 1 1 75 VAL HA . 75 . HA 1 1 402 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1 402 1 2 1 1 75 VAL HB . 75 . HB 1 1 403 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1 403 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1 404 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1 404 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1 405 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1 405 1 2 1 1 68 VAL HB . 68 . HB 1 1 406 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1 406 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1 407 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1 407 1 2 1 1 69 SER HA . 69 . HA 1 1 408 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1 408 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1 409 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1 409 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1 410 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1 410 1 2 1 1 74 SER HA . 74 . HA 1 1 411 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1 411 1 2 1 1 75 VAL HB . 75 . HB 1 1 412 1 1 1 1 33 SER H . 33 . HN 1 1 412 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 413 1 1 1 1 33 SER H . 33 . HN 1 1 413 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 414 1 1 1 1 33 SER H . 33 . HN 1 1 414 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1 415 1 1 1 1 33 SER H . 33 . HN 1 1 415 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1 416 1 1 1 1 33 SER HA . 33 . HA 1 1 416 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 417 1 1 1 1 33 SER HA . 33 . HA 1 1 417 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 418 1 1 1 1 33 SER HA . 33 . HA 1 1 418 1 2 1 1 34 GLU H . 34 . HN 1 1 419 1 1 1 1 33 SER QB . 33 . HB% 1 1 419 1 2 1 1 42 ALA HA . 42 . HA 1 1 420 1 1 1 1 33 SER HB2 . 33 . HB2 1 1 420 1 2 1 1 39 ALA MB . 39 . HB# 1 1 421 1 1 1 1 33 SER HB2 . 33 . HB2 1 1 421 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 422 1 1 1 1 33 SER HB3 . 33 . HB1 1 1 422 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1 423 1 1 1 1 34 GLU H . 34 . HN 1 1 423 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 424 1 1 1 1 34 GLU H . 34 . HN 1 1 424 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 425 1 1 1 1 34 GLU H . 34 . HN 1 1 425 1 2 1 1 35 SER H . 35 . HN 1 1 426 1 1 1 1 34 GLU HA . 34 . HA 1 1 426 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 427 1 1 1 1 34 GLU HA . 34 . HA 1 1 427 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 428 1 1 1 1 34 GLU HA . 34 . HA 1 1 428 1 2 1 1 35 SER H . 35 . HN 1 1 429 1 1 1 1 35 SER H . 35 . HN 1 1 429 1 2 1 1 35 SER HB2 . 35 . HB2 1 1 430 1 1 1 1 35 SER H . 35 . HN 1 1 430 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 431 1 1 1 1 35 SER H . 35 . HN 1 1 431 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1 432 1 1 1 1 35 SER H . 35 . HN 1 1 432 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1 433 1 1 1 1 35 SER H . 35 . HN 1 1 433 1 2 1 1 38 GLN H . 38 . HN 1 1 434 1 1 1 1 35 SER H . 35 . HN 1 1 434 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1 435 1 1 1 1 35 SER H . 35 . HN 1 1 435 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1 436 1 1 1 1 35 SER H . 35 . HN 1 1 436 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1 437 1 1 1 1 35 SER H . 35 . HN 1 1 437 1 2 1 1 39 ALA H . 39 . HN 1 1 438 1 1 1 1 35 SER H . 35 . HN 1 1 438 1 2 1 1 39 ALA MB . 39 . HB# 1 1 439 1 1 1 1 35 SER HA . 35 . HA 1 1 439 1 2 1 1 35 SER HB2 . 35 . HB2 1 1 440 1 1 1 1 35 SER HA . 35 . HA 1 1 440 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 441 1 1 1 1 37 ALA HA . 37 . HA 1 1 441 1 2 1 1 37 ALA MB . 37 . HB# 1 1 442 1 1 1 1 37 ALA HA . 37 . HA 1 1 442 1 2 1 1 38 GLN H . 38 . HN 1 1 443 1 1 1 1 37 ALA MB . 37 . HB# 1 1 443 1 2 1 1 38 GLN H . 38 . HN 1 1 444 1 1 1 1 38 GLN H . 38 . HN 1 1 444 1 2 1 1 38 GLN HA . 38 . HA 1 1 445 1 1 1 1 38 GLN H . 38 . HN 1 1 445 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1 446 1 1 1 1 38 GLN H . 38 . HN 1 1 446 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1 447 1 1 1 1 38 GLN H . 38 . HN 1 1 447 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1 448 1 1 1 1 38 GLN H . 38 . HN 1 1 448 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1 449 1 1 1 1 38 GLN H . 38 . HN 1 1 449 1 2 1 1 39 ALA H . 39 . HN 1 1 450 1 1 1 1 38 GLN H . 38 . HN 1 1 450 1 2 1 1 40 LYS H . 40 . HN 1 1 451 1 1 1 1 38 GLN HA . 38 . HA 1 1 451 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1 452 1 1 1 1 38 GLN HA . 38 . HA 1 1 452 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1 453 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1 453 1 2 1 1 39 ALA H . 39 . HN 1 1 454 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1 454 1 2 1 1 39 ALA H . 39 . HN 1 1 455 1 1 1 1 38 GLN HG2 . 38 . HG2 1 1 455 1 2 1 1 39 ALA H . 39 . HN 1 1 456 1 1 1 1 39 ALA H . 39 . HN 1 1 456 1 2 1 1 39 ALA HA . 39 . HA 1 1 457 1 1 1 1 39 ALA H . 39 . HN 1 1 457 1 2 1 1 39 ALA MB . 39 . HB# 1 1 458 1 1 1 1 39 ALA H . 39 . HN 1 1 458 1 2 1 1 40 LYS H . 40 . HN 1 1 459 1 1 1 1 39 ALA HA . 39 . HA 1 1 459 1 2 1 1 39 ALA MB . 39 . HB# 1 1 460 1 1 1 1 39 ALA HA . 39 . HA 1 1 460 1 2 1 1 40 LYS H . 40 . HN 1 1 461 1 1 1 1 39 ALA MB . 39 . HB# 1 1 461 1 2 1 1 40 LYS H . 40 . HN 1 1 462 1 1 1 1 39 ALA MB . 39 . HB# 1 1 462 1 2 1 1 41 ILE H . 41 . HN 1 1 463 1 1 1 1 39 ALA MB . 39 . HB# 1 1 463 1 2 1 1 42 ALA H . 42 . HN 1 1 464 1 1 1 1 40 LYS H . 40 . HN 1 1 464 1 2 1 1 40 LYS HA . 40 . HA 1 1 465 1 1 1 1 40 LYS H . 40 . HN 1 1 465 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1 466 1 1 1 1 40 LYS H . 40 . HN 1 1 466 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1 467 1 1 1 1 40 LYS H . 40 . HN 1 1 467 1 2 1 1 40 LYS HE2 . 40 . HE2 1 1 468 1 1 1 1 40 LYS H . 40 . HN 1 1 468 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1 469 1 1 1 1 40 LYS H . 40 . HN 1 1 469 1 2 1 1 41 ILE H . 41 . HN 1 1 470 1 1 1 1 40 LYS H . 40 . HN 1 1 470 1 2 1 1 42 ALA H . 42 . HN 1 1 471 1 1 1 1 40 LYS HA . 40 . HA 1 1 471 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1 472 1 1 1 1 40 LYS HA . 40 . HA 1 1 472 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1 473 1 1 1 1 41 ILE H . 41 . HN 1 1 473 1 2 1 1 41 ILE HA . 41 . HA 1 1 474 1 1 1 1 41 ILE H . 41 . HN 1 1 474 1 2 1 1 41 ILE HB . 41 . HB 1 1 475 1 1 1 1 41 ILE H . 41 . HN 1 1 475 1 2 1 1 41 ILE MD . 41 . HD1# 1 1 476 1 1 1 1 41 ILE H . 41 . HN 1 1 476 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 477 1 1 1 1 41 ILE H . 41 . HN 1 1 477 1 2 1 1 41 ILE MG . 41 . HG2# 1 1 478 1 1 1 1 41 ILE H . 41 . HN 1 1 478 1 2 1 1 43 ILE H . 43 . HN 1 1 479 1 1 1 1 41 ILE HA . 41 . HA 1 1 479 1 2 1 1 41 ILE MD . 41 . HD1# 1 1 480 1 1 1 1 41 ILE HA . 41 . HA 1 1 480 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 481 1 1 1 1 41 ILE HA . 41 . HA 1 1 481 1 2 1 1 41 ILE MG . 41 . HG2# 1 1 482 1 1 1 1 41 ILE HB . 41 . HB 1 1 482 1 2 1 1 41 ILE MG . 41 . HG2# 1 1 483 1 1 1 1 41 ILE HB . 41 . HB 1 1 483 1 2 1 1 42 ALA H . 42 . HN 1 1 484 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 484 1 2 1 1 42 ALA H . 42 . HN 1 1 485 1 1 1 1 42 ALA H . 42 . HN 1 1 485 1 2 1 1 42 ALA HA . 42 . HA 1 1 486 1 1 1 1 42 ALA H . 42 . HN 1 1 486 1 2 1 1 42 ALA MB . 42 . HB# 1 1 487 1 1 1 1 42 ALA H . 42 . HN 1 1 487 1 2 1 1 43 ILE H . 43 . HN 1 1 488 1 1 1 1 42 ALA H . 42 . HN 1 1 488 1 2 1 1 44 ALA H . 44 . HN 1 1 489 1 1 1 1 42 ALA HA . 42 . HA 1 1 489 1 2 1 1 42 ALA MB . 42 . HB# 1 1 490 1 1 1 1 42 ALA HA . 42 . HA 1 1 490 1 2 1 1 43 ILE H . 43 . HN 1 1 491 1 1 1 1 42 ALA HA . 42 . HA 1 1 491 1 2 1 1 45 GLU H . 45 . HN 1 1 492 1 1 1 1 42 ALA HA . 42 . HA 1 1 492 1 2 1 1 70 PHE QD . 70 . HD# 1 1 493 1 1 1 1 42 ALA HA . 42 . HA 1 1 493 1 2 1 1 70 PHE QE . 70 . HE# 1 1 494 1 1 1 1 43 ILE H . 43 . HN 1 1 494 1 2 1 1 43 ILE HA . 43 . HA 1 1 495 1 1 1 1 43 ILE H . 43 . HN 1 1 495 1 2 1 1 43 ILE HB . 43 . HB 1 1 496 1 1 1 1 43 ILE H . 43 . HN 1 1 496 1 2 1 1 43 ILE MD . 43 . HD1# 1 1 497 1 1 1 1 43 ILE H . 43 . HN 1 1 497 1 2 1 1 43 ILE MG . 43 . HG2# 1 1 498 1 1 1 1 43 ILE H . 43 . HN 1 1 498 1 2 1 1 44 ALA H . 44 . HN 1 1 499 1 1 1 1 43 ILE H . 43 . HN 1 1 499 1 2 1 1 45 GLU H . 45 . HN 1 1 500 1 1 1 1 43 ILE HA . 43 . HA 1 1 500 1 2 1 1 43 ILE HB . 43 . HB 1 1 501 1 1 1 1 43 ILE HA . 43 . HA 1 1 501 1 2 1 1 43 ILE MD . 43 . HD1# 1 1 502 1 1 1 1 43 ILE HA . 43 . HA 1 1 502 1 2 1 1 43 ILE MG . 43 . HG2# 1 1 503 1 1 1 1 43 ILE HA . 43 . HA 1 1 503 1 2 1 1 46 GLY H . 46 . HN 1 1 504 1 1 1 1 43 ILE MD . 43 . HD1# 1 1 504 1 2 1 1 57 ARG H . 57 . HN 1 1 505 1 1 1 1 43 ILE MG . 43 . HG2# 1 1 505 1 2 1 1 57 ARG H . 57 . HN 1 1 506 1 1 1 1 44 ALA H . 44 . HN 1 1 506 1 2 1 1 44 ALA HA . 44 . HA 1 1 507 1 1 1 1 44 ALA H . 44 . HN 1 1 507 1 2 1 1 44 ALA MB . 44 . HB# 1 1 508 1 1 1 1 44 ALA HA . 44 . HA 1 1 508 1 2 1 1 44 ALA MB . 44 . HB# 1 1 509 1 1 1 1 44 ALA HA . 44 . HA 1 1 509 1 2 1 1 47 GLN H . 47 . HN 1 1 510 1 1 1 1 45 GLU H . 45 . HN 1 1 510 1 2 1 1 45 GLU HA . 45 . HA 1 1 511 1 1 1 1 45 GLU H . 45 . HN 1 1 511 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 512 1 1 1 1 45 GLU H . 45 . HN 1 1 512 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 513 1 1 1 1 45 GLU H . 45 . HN 1 1 513 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 514 1 1 1 1 45 GLU H . 45 . HN 1 1 514 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 515 1 1 1 1 45 GLU H . 45 . HN 1 1 515 1 2 1 1 46 GLY H . 46 . HN 1 1 516 1 1 1 1 45 GLU H . 45 . HN 1 1 516 1 2 1 1 47 GLN H . 47 . HN 1 1 517 1 1 1 1 45 GLU HA . 45 . HA 1 1 517 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 518 1 1 1 1 45 GLU HA . 45 . HA 1 1 518 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1 519 1 1 1 1 45 GLU HA . 45 . HA 1 1 519 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 520 1 1 1 1 45 GLU HA . 45 . HA 1 1 520 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1 521 1 1 1 1 45 GLU HA . 45 . HA 1 1 521 1 2 1 1 46 GLY H . 46 . HN 1 1 522 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 522 1 2 1 1 46 GLY H . 46 . HN 1 1 523 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 523 1 2 1 1 70 PHE QE . 70 . HE# 1 1 524 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 524 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 525 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 525 1 2 1 1 46 GLY H . 46 . HN 1 1 526 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1 526 1 2 1 1 46 GLY H . 46 . HN 1 1 527 1 1 1 1 46 GLY H . 46 . HN 1 1 527 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 528 1 1 1 1 46 GLY H . 46 . HN 1 1 528 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 529 1 1 1 1 46 GLY H . 46 . HN 1 1 529 1 2 1 1 47 GLN H . 47 . HN 1 1 530 1 1 1 1 46 GLY H . 46 . HN 1 1 530 1 2 1 1 48 VAL H . 48 . HN 1 1 531 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1 531 1 2 1 1 47 GLN H . 47 . HN 1 1 532 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1 532 1 2 1 1 56 THR HB . 56 . HB 1 1 533 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 533 1 2 1 1 47 GLN H . 47 . HN 1 1 534 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 534 1 2 1 1 47 GLN HA . 47 . HA 1 1 535 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 535 1 2 1 1 56 THR HB . 56 . HB 1 1 536 1 1 1 1 47 GLN H . 47 . HN 1 1 536 1 2 1 1 47 GLN HA . 47 . HA 1 1 537 1 1 1 1 47 GLN H . 47 . HN 1 1 537 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1 538 1 1 1 1 47 GLN H . 47 . HN 1 1 538 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1 539 1 1 1 1 47 GLN H . 47 . HN 1 1 539 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1 540 1 1 1 1 47 GLN H . 47 . HN 1 1 540 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1 541 1 1 1 1 47 GLN H . 47 . HN 1 1 541 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1 542 1 1 1 1 47 GLN H . 47 . HN 1 1 542 1 2 1 1 48 VAL H . 48 . HN 1 1 543 1 1 1 1 47 GLN HA . 47 . HA 1 1 543 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1 544 1 1 1 1 47 GLN HA . 47 . HA 1 1 544 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1 545 1 1 1 1 47 GLN HA . 47 . HA 1 1 545 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1 546 1 1 1 1 47 GLN HA . 47 . HA 1 1 546 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1 547 1 1 1 1 47 GLN HA . 47 . HA 1 1 547 1 2 1 1 48 VAL H . 48 . HN 1 1 548 1 1 1 1 47 GLN HA . 47 . HA 1 1 548 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1 549 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1 549 1 2 1 1 48 VAL H . 48 . HN 1 1 550 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1 550 1 2 1 1 48 VAL H . 48 . HN 1 1 551 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1 551 1 2 1 1 56 THR HA . 56 . HA 1 1 552 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1 552 1 2 1 1 48 VAL H . 48 . HN 1 1 553 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1 553 1 2 1 1 48 VAL H . 48 . HN 1 1 554 1 1 1 1 48 VAL H . 48 . HN 1 1 554 1 2 1 1 48 VAL HB . 48 . HB 1 1 555 1 1 1 1 48 VAL H . 48 . HN 1 1 555 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1 556 1 1 1 1 48 VAL H . 48 . HN 1 1 556 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1 557 1 1 1 1 48 VAL H . 48 . HN 1 1 557 1 2 1 1 49 LYS H . 49 . HN 1 1 558 1 1 1 1 48 VAL HA . 48 . HA 1 1 558 1 2 1 1 48 VAL HB . 48 . HB 1 1 559 1 1 1 1 48 VAL HA . 48 . HA 1 1 559 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1 560 1 1 1 1 48 VAL HA . 48 . HA 1 1 560 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1 561 1 1 1 1 48 VAL HA . 48 . HA 1 1 561 1 2 1 1 49 LYS H . 49 . HN 1 1 562 1 1 1 1 48 VAL HA . 48 . HA 1 1 562 1 2 1 1 70 PHE QD . 70 . HD# 1 1 563 1 1 1 1 48 VAL HA . 48 . HA 1 1 563 1 2 1 1 70 PHE QE . 70 . HE# 1 1 564 1 1 1 1 48 VAL HB . 48 . HB 1 1 564 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1 565 1 1 1 1 48 VAL HB . 48 . HB 1 1 565 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1 566 1 1 1 1 48 VAL HB . 48 . HB 1 1 566 1 2 1 1 49 LYS H . 49 . HN 1 1 567 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1 567 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1 568 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1 568 1 2 1 1 49 LYS H . 49 . HN 1 1 569 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1 569 1 2 1 1 69 SER HB3 . 69 . HB1 1 1 570 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1 570 1 2 1 1 70 PHE HA . 70 . HA 1 1 571 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1 571 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1 572 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1 572 1 2 1 1 70 PHE QD . 70 . HD# 1 1 573 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1 573 1 2 1 1 70 PHE QE . 70 . HE# 1 1 574 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1 574 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1 575 1 1 1 1 49 LYS H . 49 . HN 1 1 575 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 576 1 1 1 1 49 LYS H . 49 . HN 1 1 576 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 577 1 1 1 1 49 LYS H . 49 . HN 1 1 577 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1 578 1 1 1 1 49 LYS H . 49 . HN 1 1 578 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 579 1 1 1 1 49 LYS H . 49 . HN 1 1 579 1 2 1 1 50 VAL H . 50 . HN 1 1 580 1 1 1 1 49 LYS H . 49 . HN 1 1 580 1 2 1 1 69 SER H . 69 . HN 1 1 581 1 1 1 1 49 LYS HA . 49 . HA 1 1 581 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 582 1 1 1 1 49 LYS HA . 49 . HA 1 1 582 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 583 1 1 1 1 49 LYS HA . 49 . HA 1 1 583 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1 584 1 1 1 1 49 LYS HA . 49 . HA 1 1 584 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 585 1 1 1 1 49 LYS HA . 49 . HA 1 1 585 1 2 1 1 50 VAL H . 50 . HN 1 1 586 1 1 1 1 49 LYS HA . 49 . HA 1 1 586 1 2 1 1 54 VAL HA . 54 . HA 1 1 587 1 1 1 1 49 LYS HA . 49 . HA 1 1 587 1 2 1 1 54 VAL HB . 54 . HB 1 1 588 1 1 1 1 49 LYS HA . 49 . HA 1 1 588 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1 589 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 589 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 590 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 590 1 2 1 1 69 SER H . 69 . HN 1 1 591 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 591 1 2 1 1 69 SER H . 69 . HN 1 1 592 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1 592 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 593 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1 593 1 2 1 1 50 VAL HB . 50 . HB 1 1 594 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1 594 1 2 1 1 50 VAL H . 50 . HN 1 1 595 1 1 1 1 50 VAL H . 50 . HN 1 1 595 1 2 1 1 50 VAL HA . 50 . HA 1 1 596 1 1 1 1 50 VAL H . 50 . HN 1 1 596 1 2 1 1 50 VAL HB . 50 . HB 1 1 597 1 1 1 1 50 VAL H . 50 . HN 1 1 597 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 598 1 1 1 1 50 VAL H . 50 . HN 1 1 598 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 599 1 1 1 1 50 VAL H . 50 . HN 1 1 599 1 2 1 1 51 ASP H . 51 . HN 1 1 600 1 1 1 1 50 VAL H . 50 . HN 1 1 600 1 2 1 1 53 ALA H . 53 . HN 1 1 601 1 1 1 1 50 VAL H . 50 . HN 1 1 601 1 2 1 1 55 GLU H . 55 . HN 1 1 602 1 1 1 1 50 VAL HA . 50 . HA 1 1 602 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 603 1 1 1 1 50 VAL HA . 50 . HA 1 1 603 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 604 1 1 1 1 50 VAL HA . 50 . HA 1 1 604 1 2 1 1 51 ASP H . 51 . HN 1 1 605 1 1 1 1 50 VAL HA . 50 . HA 1 1 605 1 2 1 1 51 ASP HA . 51 . HA 1 1 606 1 1 1 1 50 VAL HA . 50 . HA 1 1 606 1 2 1 1 68 VAL HA . 68 . HA 1 1 607 1 1 1 1 50 VAL HA . 50 . HA 1 1 607 1 2 1 1 69 SER H . 69 . HN 1 1 608 1 1 1 1 50 VAL HB . 50 . HB 1 1 608 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 609 1 1 1 1 50 VAL HB . 50 . HB 1 1 609 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 610 1 1 1 1 50 VAL HB . 50 . HB 1 1 610 1 2 1 1 51 ASP H . 51 . HN 1 1 611 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1 611 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 612 1 1 1 1 51 ASP H . 51 . HN 1 1 612 1 2 1 1 51 ASP HA . 51 . HA 1 1 613 1 1 1 1 51 ASP H . 51 . HN 1 1 613 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 614 1 1 1 1 51 ASP H . 51 . HN 1 1 614 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1 615 1 1 1 1 51 ASP H . 51 . HN 1 1 615 1 2 1 1 52 GLY H . 52 . HN 1 1 616 1 1 1 1 51 ASP H . 51 . HN 1 1 616 1 2 1 1 53 ALA H . 53 . HN 1 1 617 1 1 1 1 51 ASP H . 51 . HN 1 1 617 1 2 1 1 67 THR H . 67 . HN 1 1 618 1 1 1 1 51 ASP H . 51 . HN 1 1 618 1 2 1 1 68 VAL HA . 68 . HA 1 1 619 1 1 1 1 51 ASP H . 51 . HN 1 1 619 1 2 1 1 69 SER H . 69 . HN 1 1 620 1 1 1 1 51 ASP HA . 51 . HA 1 1 620 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 621 1 1 1 1 51 ASP HA . 51 . HA 1 1 621 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1 622 1 1 1 1 51 ASP HA . 51 . HA 1 1 622 1 2 1 1 52 GLY H . 52 . HN 1 1 623 1 1 1 1 51 ASP HA . 51 . HA 1 1 623 1 2 1 1 67 THR HB . 67 . HB 1 1 624 1 1 1 1 51 ASP HA . 51 . HA 1 1 624 1 2 1 1 67 THR MG . 67 . HG2# 1 1 625 1 1 1 1 51 ASP QB . 51 . HB# 1 1 625 1 2 1 1 52 GLY H . 52 . HN 1 1 626 1 1 1 1 52 GLY H . 52 . HN 1 1 626 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1 627 1 1 1 1 52 GLY H . 52 . HN 1 1 627 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1 628 1 1 1 1 52 GLY H . 52 . HN 1 1 628 1 2 1 1 53 ALA H . 53 . HN 1 1 629 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1 629 1 2 1 1 53 ALA H . 53 . HN 1 1 630 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1 630 1 2 1 1 53 ALA H . 53 . HN 1 1 631 1 1 1 1 53 ALA H . 53 . HN 1 1 631 1 2 1 1 53 ALA HA . 53 . HA 1 1 632 1 1 1 1 53 ALA H . 53 . HN 1 1 632 1 2 1 1 53 ALA MB . 53 . HB# 1 1 633 1 1 1 1 53 ALA H . 53 . HN 1 1 633 1 2 1 1 54 VAL H . 54 . HN 1 1 634 1 1 1 1 53 ALA HA . 53 . HA 1 1 634 1 2 1 1 53 ALA MB . 53 . HB# 1 1 635 1 1 1 1 53 ALA HA . 53 . HA 1 1 635 1 2 1 1 54 VAL H . 54 . HN 1 1 636 1 1 1 1 53 ALA HA . 53 . HA 1 1 636 1 2 1 1 54 VAL HA . 54 . HA 1 1 637 1 1 1 1 53 ALA MB . 53 . HB# 1 1 637 1 2 1 1 54 VAL H . 54 . HN 1 1 638 1 1 1 1 54 VAL H . 54 . HN 1 1 638 1 2 1 1 54 VAL HA . 54 . HA 1 1 639 1 1 1 1 54 VAL H . 54 . HN 1 1 639 1 2 1 1 54 VAL HB . 54 . HB 1 1 640 1 1 1 1 54 VAL H . 54 . HN 1 1 640 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1 641 1 1 1 1 54 VAL H . 54 . HN 1 1 641 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1 642 1 1 1 1 54 VAL H . 54 . HN 1 1 642 1 2 1 1 55 GLU H . 55 . HN 1 1 643 1 1 1 1 54 VAL HA . 54 . HA 1 1 643 1 2 1 1 54 VAL HB . 54 . HB 1 1 644 1 1 1 1 54 VAL HA . 54 . HA 1 1 644 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1 645 1 1 1 1 54 VAL HA . 54 . HA 1 1 645 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1 646 1 1 1 1 54 VAL HA . 54 . HA 1 1 646 1 2 1 1 55 GLU H . 55 . HN 1 1 647 1 1 1 1 54 VAL HB . 54 . HB 1 1 647 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1 648 1 1 1 1 54 VAL HB . 54 . HB 1 1 648 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1 649 1 1 1 1 55 GLU H . 55 . HN 1 1 649 1 2 1 1 55 GLU HA . 55 . HA 1 1 650 1 1 1 1 55 GLU H . 55 . HN 1 1 650 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1 651 1 1 1 1 55 GLU H . 55 . HN 1 1 651 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1 652 1 1 1 1 55 GLU H . 55 . HN 1 1 652 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1 653 1 1 1 1 55 GLU H . 55 . HN 1 1 653 1 2 1 1 56 THR H . 56 . HN 1 1 654 1 1 1 1 55 GLU HA . 55 . HA 1 1 654 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1 655 1 1 1 1 55 GLU HA . 55 . HA 1 1 655 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1 656 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1 656 1 2 1 1 56 THR MG . 56 . HG2# 1 1 657 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1 657 1 2 1 1 56 THR H . 56 . HN 1 1 658 1 1 1 1 56 THR H . 56 . HN 1 1 658 1 2 1 1 56 THR HB . 56 . HB 1 1 659 1 1 1 1 56 THR H . 56 . HN 1 1 659 1 2 1 1 56 THR HG1 . 56 . HG1 1 1 660 1 1 1 1 56 THR H . 56 . HN 1 1 660 1 2 1 1 57 ARG H . 57 . HN 1 1 661 1 1 1 1 56 THR H . 56 . HN 1 1 661 1 2 1 1 57 ARG HA . 57 . HA 1 1 662 1 1 1 1 56 THR HA . 56 . HA 1 1 662 1 2 1 1 56 THR MG . 56 . HG2# 1 1 663 1 1 1 1 56 THR HB . 56 . HB 1 1 663 1 2 1 1 57 ARG H . 57 . HN 1 1 664 1 1 1 1 56 THR HG1 . 56 . HG1 1 1 664 1 2 1 1 57 ARG H . 57 . HN 1 1 665 1 1 1 1 57 ARG H . 57 . HN 1 1 665 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1 666 1 1 1 1 57 ARG H . 57 . HN 1 1 666 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 667 1 1 1 1 57 ARG H . 57 . HN 1 1 667 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 668 1 1 1 1 57 ARG H . 57 . HN 1 1 668 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 669 1 1 1 1 57 ARG H . 57 . HN 1 1 669 1 2 1 1 58 LYS H . 58 . HN 1 1 670 1 1 1 1 57 ARG HA . 57 . HA 1 1 670 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1 671 1 1 1 1 57 ARG HA . 57 . HA 1 1 671 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 672 1 1 1 1 57 ARG HA . 57 . HA 1 1 672 1 2 1 1 58 LYS H . 58 . HN 1 1 673 1 1 1 1 58 LYS H . 58 . HN 1 1 673 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 674 1 1 1 1 58 LYS H . 58 . HN 1 1 674 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1 675 1 1 1 1 58 LYS HA . 58 . HA 1 1 675 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 676 1 1 1 1 59 ARG H . 59 . HN 1 1 676 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1 677 1 1 1 1 59 ARG H . 59 . HN 1 1 677 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1 678 1 1 1 1 59 ARG H . 59 . HN 1 1 678 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1 679 1 1 1 1 59 ARG H . 59 . HN 1 1 679 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1 680 1 1 1 1 59 ARG H . 59 . HN 1 1 680 1 2 1 1 60 CYS H . 60 . HN 1 1 681 1 1 1 1 59 ARG HA . 59 . HA 1 1 681 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1 682 1 1 1 1 59 ARG HA . 59 . HA 1 1 682 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1 683 1 1 1 1 59 ARG HA . 59 . HA 1 1 683 1 2 1 1 60 CYS H . 60 . HN 1 1 684 1 1 1 1 60 CYS H . 60 . HN 1 1 684 1 2 1 1 60 CYS HA . 60 . HA 1 1 685 1 1 1 1 60 CYS H . 60 . HN 1 1 685 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1 686 1 1 1 1 60 CYS H . 60 . HN 1 1 686 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1 687 1 1 1 1 60 CYS H . 60 . HN 1 1 687 1 2 1 1 61 LYS H . 61 . HN 1 1 688 1 1 1 1 60 CYS HA . 60 . HA 1 1 688 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1 689 1 1 1 1 60 CYS HA . 60 . HA 1 1 689 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1 690 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1 690 1 2 1 1 61 LYS H . 61 . HN 1 1 691 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1 691 1 2 1 1 61 LYS H . 61 . HN 1 1 692 1 1 1 1 61 LYS H . 61 . HN 1 1 692 1 2 1 1 61 LYS HA . 61 . HA 1 1 693 1 1 1 1 61 LYS H . 61 . HN 1 1 693 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1 694 1 1 1 1 61 LYS H . 61 . HN 1 1 694 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 695 1 1 1 1 61 LYS H . 61 . HN 1 1 695 1 2 1 1 61 LYS HD2 . 61 . HD2 1 1 696 1 1 1 1 61 LYS H . 61 . HN 1 1 696 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1 697 1 1 1 1 61 LYS H . 61 . HN 1 1 697 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 698 1 1 1 1 61 LYS H . 61 . HN 1 1 698 1 2 1 1 62 ILE H . 62 . HN 1 1 699 1 1 1 1 61 LYS HA . 61 . HA 1 1 699 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1 700 1 1 1 1 61 LYS HA . 61 . HA 1 1 700 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 701 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 701 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 702 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 702 1 2 1 1 62 ILE H . 62 . HN 1 1 703 1 1 1 1 62 ILE H . 62 . HN 1 1 703 1 2 1 1 62 ILE HA . 62 . HA 1 1 704 1 1 1 1 62 ILE H . 62 . HN 1 1 704 1 2 1 1 62 ILE HB . 62 . HB 1 1 705 1 1 1 1 62 ILE H . 62 . HN 1 1 705 1 2 1 1 62 ILE MD . 62 . HD1# 1 1 706 1 1 1 1 62 ILE H . 62 . HN 1 1 706 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1 707 1 1 1 1 62 ILE H . 62 . HN 1 1 707 1 2 1 1 62 ILE MG . 62 . HG2# 1 1 708 1 1 1 1 62 ILE H . 62 . HN 1 1 708 1 2 1 1 63 VAL H . 63 . HN 1 1 709 1 1 1 1 62 ILE HA . 62 . HA 1 1 709 1 2 1 1 62 ILE HB . 62 . HB 1 1 710 1 1 1 1 62 ILE HA . 62 . HA 1 1 710 1 2 1 1 62 ILE MD . 62 . HD1# 1 1 711 1 1 1 1 62 ILE HA . 62 . HA 1 1 711 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1 712 1 1 1 1 62 ILE HA . 62 . HA 1 1 712 1 2 1 1 62 ILE MG . 62 . HG2# 1 1 713 1 1 1 1 62 ILE HA . 62 . HA 1 1 713 1 2 1 1 63 VAL H . 63 . HN 1 1 714 1 1 1 1 62 ILE HA . 62 . HA 1 1 714 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 715 1 1 1 1 62 ILE HB . 62 . HB 1 1 715 1 2 1 1 62 ILE MG . 62 . HG2# 1 1 716 1 1 1 1 63 VAL H . 63 . HN 1 1 716 1 2 1 1 63 VAL HB . 63 . HB 1 1 717 1 1 1 1 63 VAL H . 63 . HN 1 1 717 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 718 1 1 1 1 63 VAL H . 63 . HN 1 1 718 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 719 1 1 1 1 63 VAL H . 63 . HN 1 1 719 1 2 1 1 64 ALA H . 64 . HN 1 1 720 1 1 1 1 63 VAL H . 63 . HN 1 1 720 1 2 1 1 66 GLN H . 66 . HN 1 1 721 1 1 1 1 63 VAL HA . 63 . HA 1 1 721 1 2 1 1 63 VAL HB . 63 . HB 1 1 722 1 1 1 1 63 VAL HA . 63 . HA 1 1 722 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 723 1 1 1 1 63 VAL HA . 63 . HA 1 1 723 1 2 1 1 64 ALA H . 64 . HN 1 1 724 1 1 1 1 63 VAL HB . 63 . HB 1 1 724 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 725 1 1 1 1 63 VAL HB . 63 . HB 1 1 725 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 726 1 1 1 1 63 VAL HB . 63 . HB 1 1 726 1 2 1 1 64 ALA H . 64 . HN 1 1 727 1 1 1 1 63 VAL HB . 63 . HB 1 1 727 1 2 1 1 64 ALA HA . 64 . HA 1 1 728 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1 728 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 729 1 1 1 1 64 ALA H . 64 . HN 1 1 729 1 2 1 1 64 ALA HA . 64 . HA 1 1 730 1 1 1 1 64 ALA H . 64 . HN 1 1 730 1 2 1 1 64 ALA MB . 64 . HB# 1 1 731 1 1 1 1 64 ALA H . 64 . HN 1 1 731 1 2 1 1 65 GLY H . 65 . HN 1 1 732 1 1 1 1 64 ALA HA . 64 . HA 1 1 732 1 2 1 1 64 ALA MB . 64 . HB# 1 1 733 1 1 1 1 64 ALA HA . 64 . HA 1 1 733 1 2 1 1 79 ALA H . 79 . HN 1 1 734 1 1 1 1 65 GLY H . 65 . HN 1 1 734 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1 735 1 1 1 1 65 GLY H . 65 . HN 1 1 735 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1 736 1 1 1 1 65 GLY H . 65 . HN 1 1 736 1 2 1 1 66 GLN H . 66 . HN 1 1 737 1 1 1 1 65 GLY H . 65 . HN 1 1 737 1 2 1 1 79 ALA H . 79 . HN 1 1 738 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1 738 1 2 1 1 66 GLN H . 66 . HN 1 1 739 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1 739 1 2 1 1 66 GLN H . 66 . HN 1 1 740 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1 740 1 2 1 1 78 VAL HA . 78 . HA 1 1 741 1 1 1 1 66 GLN H . 66 . HN 1 1 741 1 2 1 1 66 GLN HA . 66 . HA 1 1 742 1 1 1 1 66 GLN H . 66 . HN 1 1 742 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1 743 1 1 1 1 66 GLN H . 66 . HN 1 1 743 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1 744 1 1 1 1 66 GLN H . 66 . HN 1 1 744 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1 745 1 1 1 1 66 GLN H . 66 . HN 1 1 745 1 2 1 1 67 THR H . 67 . HN 1 1 746 1 1 1 1 66 GLN H . 66 . HN 1 1 746 1 2 1 1 77 VAL H . 77 . HN 1 1 747 1 1 1 1 66 GLN HA . 66 . HA 1 1 747 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1 748 1 1 1 1 66 GLN HA . 66 . HA 1 1 748 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1 749 1 1 1 1 66 GLN HA . 66 . HA 1 1 749 1 2 1 1 67 THR H . 67 . HN 1 1 750 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1 750 1 2 1 1 67 THR H . 67 . HN 1 1 751 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1 751 1 2 1 1 67 THR H . 67 . HN 1 1 752 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1 752 1 2 1 1 67 THR H . 67 . HN 1 1 753 1 1 1 1 67 THR H . 67 . HN 1 1 753 1 2 1 1 67 THR HA . 67 . HA 1 1 754 1 1 1 1 67 THR H . 67 . HN 1 1 754 1 2 1 1 67 THR HB . 67 . HB 1 1 755 1 1 1 1 67 THR H . 67 . HN 1 1 755 1 2 1 1 67 THR HG1 . 67 . HG1 1 1 756 1 1 1 1 67 THR H . 67 . HN 1 1 756 1 2 1 1 68 VAL H . 68 . HN 1 1 757 1 1 1 1 67 THR HA . 67 . HA 1 1 757 1 2 1 1 67 THR HB . 67 . HB 1 1 758 1 1 1 1 67 THR HA . 67 . HA 1 1 758 1 2 1 1 67 THR MG . 67 . HG2# 1 1 759 1 1 1 1 67 THR HA . 67 . HA 1 1 759 1 2 1 1 68 VAL H . 68 . HN 1 1 760 1 1 1 1 67 THR HA . 67 . HA 1 1 760 1 2 1 1 76 GLN H . 76 . HN 1 1 761 1 1 1 1 67 THR HA . 67 . HA 1 1 761 1 2 1 1 76 GLN HA . 76 . HA 1 1 762 1 1 1 1 67 THR HA . 67 . HA 1 1 762 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1 763 1 1 1 1 67 THR HA . 67 . HA 1 1 763 1 2 1 1 77 VAL H . 77 . HN 1 1 764 1 1 1 1 67 THR HB . 67 . HB 1 1 764 1 2 1 1 67 THR MG . 67 . HG2# 1 1 765 1 1 1 1 67 THR HB . 67 . HB 1 1 765 1 2 1 1 68 VAL H . 68 . HN 1 1 766 1 1 1 1 67 THR HB . 67 . HB 1 1 766 1 2 1 1 76 GLN HA . 76 . HA 1 1 767 1 1 1 1 67 THR HG1 . 67 . HG1 1 1 767 1 2 1 1 68 VAL H . 68 . HN 1 1 768 1 1 1 1 67 THR HG1 . 67 . HG1 1 1 768 1 2 1 1 77 VAL H . 77 . HN 1 1 769 1 1 1 1 67 THR MG . 67 . HG2# 1 1 769 1 2 1 1 74 SER HA . 74 . HA 1 1 770 1 1 1 1 68 VAL H . 68 . HN 1 1 770 1 2 1 1 68 VAL HA . 68 . HA 1 1 771 1 1 1 1 68 VAL H . 68 . HN 1 1 771 1 2 1 1 68 VAL HB . 68 . HB 1 1 772 1 1 1 1 68 VAL H . 68 . HN 1 1 772 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1 773 1 1 1 1 68 VAL H . 68 . HN 1 1 773 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1 774 1 1 1 1 68 VAL H . 68 . HN 1 1 774 1 2 1 1 69 SER H . 69 . HN 1 1 775 1 1 1 1 68 VAL H . 68 . HN 1 1 775 1 2 1 1 75 VAL H . 75 . HN 1 1 776 1 1 1 1 68 VAL H . 68 . HN 1 1 776 1 2 1 1 76 GLN HA . 76 . HA 1 1 777 1 1 1 1 68 VAL H . 68 . HN 1 1 777 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1 778 1 1 1 1 68 VAL H . 68 . HN 1 1 778 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1 779 1 1 1 1 68 VAL H . 68 . HN 1 1 779 1 2 1 1 77 VAL H . 77 . HN 1 1 780 1 1 1 1 68 VAL HA . 68 . HA 1 1 780 1 2 1 1 68 VAL HB . 68 . HB 1 1 781 1 1 1 1 68 VAL HA . 68 . HA 1 1 781 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1 782 1 1 1 1 68 VAL HA . 68 . HA 1 1 782 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1 783 1 1 1 1 68 VAL HA . 68 . HA 1 1 783 1 2 1 1 69 SER H . 69 . HN 1 1 784 1 1 1 1 68 VAL HB . 68 . HB 1 1 784 1 2 1 1 69 SER H . 69 . HN 1 1 785 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1 785 1 2 1 1 69 SER HA . 69 . HA 1 1 786 1 1 1 1 69 SER H . 69 . HN 1 1 786 1 2 1 1 69 SER HA . 69 . HA 1 1 787 1 1 1 1 69 SER H . 69 . HN 1 1 787 1 2 1 1 69 SER HB2 . 69 . HB2 1 1 788 1 1 1 1 69 SER H . 69 . HN 1 1 788 1 2 1 1 69 SER HB3 . 69 . HB1 1 1 789 1 1 1 1 69 SER H . 69 . HN 1 1 789 1 2 1 1 70 PHE H . 70 . HN 1 1 790 1 1 1 1 69 SER HA . 69 . HA 1 1 790 1 2 1 1 69 SER HB2 . 69 . HB2 1 1 791 1 1 1 1 69 SER HA . 69 . HA 1 1 791 1 2 1 1 69 SER HB3 . 69 . HB1 1 1 792 1 1 1 1 69 SER HA . 69 . HA 1 1 792 1 2 1 1 70 PHE H . 70 . HN 1 1 793 1 1 1 1 69 SER HA . 69 . HA 1 1 793 1 2 1 1 70 PHE HA . 70 . HA 1 1 794 1 1 1 1 69 SER HA . 69 . HA 1 1 794 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1 795 1 1 1 1 69 SER HA . 69 . HA 1 1 795 1 2 1 1 74 SER HA . 74 . HA 1 1 796 1 1 1 1 69 SER HA . 69 . HA 1 1 796 1 2 1 1 75 VAL H . 75 . HN 1 1 797 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 797 1 2 1 1 70 PHE H . 70 . HN 1 1 798 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 798 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1 799 1 1 1 1 69 SER HB3 . 69 . HB1 1 1 799 1 2 1 1 70 PHE H . 70 . HN 1 1 800 1 1 1 1 70 PHE H . 70 . HN 1 1 800 1 2 1 1 70 PHE HA . 70 . HA 1 1 801 1 1 1 1 70 PHE H . 70 . HN 1 1 801 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1 802 1 1 1 1 70 PHE H . 70 . HN 1 1 802 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1 803 1 1 1 1 70 PHE H . 70 . HN 1 1 803 1 2 1 1 70 PHE QD . 70 . HD# 1 1 804 1 1 1 1 70 PHE H . 70 . HN 1 1 804 1 2 1 1 71 ALA H . 71 . HN 1 1 805 1 1 1 1 70 PHE H . 70 . HN 1 1 805 1 2 1 1 73 HIS H . 73 . HN 1 1 806 1 1 1 1 70 PHE H . 70 . HN 1 1 806 1 2 1 1 74 SER HA . 74 . HA 1 1 807 1 1 1 1 70 PHE HA . 70 . HA 1 1 807 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1 808 1 1 1 1 70 PHE HA . 70 . HA 1 1 808 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1 809 1 1 1 1 70 PHE HA . 70 . HA 1 1 809 1 2 1 1 70 PHE QD . 70 . HD# 1 1 810 1 1 1 1 70 PHE HA . 70 . HA 1 1 810 1 2 1 1 70 PHE QE . 70 . HE# 1 1 811 1 1 1 1 70 PHE HA . 70 . HA 1 1 811 1 2 1 1 71 ALA H . 71 . HN 1 1 812 1 1 1 1 70 PHE HA . 70 . HA 1 1 812 1 2 1 1 73 HIS H . 73 . HN 1 1 813 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1 813 1 2 1 1 70 PHE QD . 70 . HD# 1 1 814 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1 814 1 2 1 1 70 PHE QE . 70 . HE# 1 1 815 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1 815 1 2 1 1 71 ALA H . 71 . HN 1 1 816 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1 816 1 2 1 1 70 PHE QD . 70 . HD# 1 1 817 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1 817 1 2 1 1 71 ALA H . 71 . HN 1 1 818 1 1 1 1 70 PHE QD . 70 . HD# 1 1 818 1 2 1 1 71 ALA MB . 71 . HB# 1 1 819 1 1 1 1 70 PHE QE . 70 . HE# 1 1 819 1 2 1 1 71 ALA MB . 71 . HB# 1 1 820 1 1 1 1 71 ALA H . 71 . HN 1 1 820 1 2 1 1 71 ALA HA . 71 . HA 1 1 821 1 1 1 1 71 ALA H . 71 . HN 1 1 821 1 2 1 1 71 ALA MB . 71 . HB# 1 1 822 1 1 1 1 71 ALA HA . 71 . HA 1 1 822 1 2 1 1 71 ALA MB . 71 . HB# 1 1 823 1 1 1 1 71 ALA HA . 71 . HA 1 1 823 1 2 1 1 72 GLY H . 72 . HN 1 1 824 1 1 1 1 71 ALA MB . 71 . HB# 1 1 824 1 2 1 1 72 GLY H . 72 . HN 1 1 825 1 1 1 1 71 ALA MB . 71 . HB# 1 1 825 1 2 1 1 73 HIS H . 73 . HN 1 1 826 1 1 1 1 72 GLY H . 72 . HN 1 1 826 1 2 1 1 73 HIS H . 73 . HN 1 1 827 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1 827 1 2 1 1 73 HIS H . 73 . HN 1 1 828 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1 828 1 2 1 1 73 HIS H . 73 . HN 1 1 829 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1 829 1 2 1 1 73 HIS HA . 73 . HA 1 1 830 1 1 1 1 73 HIS H . 73 . HN 1 1 830 1 2 1 1 73 HIS HA . 73 . HA 1 1 831 1 1 1 1 73 HIS H . 73 . HN 1 1 831 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1 832 1 1 1 1 73 HIS H . 73 . HN 1 1 832 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1 833 1 1 1 1 73 HIS H . 73 . HN 1 1 833 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 834 1 1 1 1 73 HIS H . 73 . HN 1 1 834 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1 835 1 1 1 1 73 HIS H . 73 . HN 1 1 835 1 2 1 1 74 SER H . 74 . HN 1 1 836 1 1 1 1 73 HIS HA . 73 . HA 1 1 836 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1 837 1 1 1 1 73 HIS HA . 73 . HA 1 1 837 1 2 1 1 74 SER H . 74 . HN 1 1 838 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 838 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 839 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 839 1 2 1 1 74 SER H . 74 . HN 1 1 840 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1 840 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 841 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1 841 1 2 1 1 74 SER H . 74 . HN 1 1 842 1 1 1 1 74 SER H . 74 . HN 1 1 842 1 2 1 1 74 SER HB2 . 74 . HB2 1 1 843 1 1 1 1 74 SER H . 74 . HN 1 1 843 1 2 1 1 74 SER HB3 . 74 . HB1 1 1 844 1 1 1 1 74 SER H . 74 . HN 1 1 844 1 2 1 1 75 VAL H . 75 . HN 1 1 845 1 1 1 1 74 SER HA . 74 . HA 1 1 845 1 2 1 1 74 SER HB2 . 74 . HB2 1 1 846 1 1 1 1 74 SER HA . 74 . HA 1 1 846 1 2 1 1 74 SER HB3 . 74 . HB1 1 1 847 1 1 1 1 74 SER HA . 74 . HA 1 1 847 1 2 1 1 75 VAL H . 75 . HN 1 1 848 1 1 1 1 74 SER HA . 74 . HA 1 1 848 1 2 1 1 75 VAL HA . 75 . HA 1 1 849 1 1 1 1 74 SER HB2 . 74 . HB2 1 1 849 1 2 1 1 75 VAL H . 75 . HN 1 1 850 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 850 1 2 1 1 75 VAL H . 75 . HN 1 1 851 1 1 1 1 75 VAL H . 75 . HN 1 1 851 1 2 1 1 75 VAL HA . 75 . HA 1 1 852 1 1 1 1 75 VAL H . 75 . HN 1 1 852 1 2 1 1 75 VAL HB . 75 . HB 1 1 853 1 1 1 1 75 VAL H . 75 . HN 1 1 853 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1 854 1 1 1 1 75 VAL H . 75 . HN 1 1 854 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1 855 1 1 1 1 75 VAL H . 75 . HN 1 1 855 1 2 1 1 76 GLN H . 76 . HN 1 1 856 1 1 1 1 75 VAL HA . 75 . HA 1 1 856 1 2 1 1 75 VAL HB . 75 . HB 1 1 857 1 1 1 1 75 VAL HA . 75 . HA 1 1 857 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1 858 1 1 1 1 75 VAL HA . 75 . HA 1 1 858 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1 859 1 1 1 1 75 VAL HA . 75 . HA 1 1 859 1 2 1 1 76 GLN H . 76 . HN 1 1 860 1 1 1 1 76 GLN H . 76 . HN 1 1 860 1 2 1 1 76 GLN HA . 76 . HA 1 1 861 1 1 1 1 76 GLN H . 76 . HN 1 1 861 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1 862 1 1 1 1 76 GLN H . 76 . HN 1 1 862 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1 863 1 1 1 1 76 GLN H . 76 . HN 1 1 863 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1 864 1 1 1 1 76 GLN H . 76 . HN 1 1 864 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1 865 1 1 1 1 76 GLN H . 76 . HN 1 1 865 1 2 1 1 77 VAL H . 77 . HN 1 1 866 1 1 1 1 76 GLN HA . 76 . HA 1 1 866 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1 867 1 1 1 1 76 GLN HA . 76 . HA 1 1 867 1 2 1 1 77 VAL H . 77 . HN 1 1 868 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1 868 1 2 1 1 77 VAL H . 77 . HN 1 1 869 1 1 1 1 77 VAL H . 77 . HN 1 1 869 1 2 1 1 77 VAL HA . 77 . HA 1 1 870 1 1 1 1 77 VAL H . 77 . HN 1 1 870 1 2 1 1 77 VAL HB . 77 . HB 1 1 871 1 1 1 1 77 VAL H . 77 . HN 1 1 871 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1 872 1 1 1 1 77 VAL H . 77 . HN 1 1 872 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1 873 1 1 1 1 77 VAL H . 77 . HN 1 1 873 1 2 1 1 78 VAL H . 78 . HN 1 1 874 1 1 1 1 77 VAL HA . 77 . HA 1 1 874 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1 875 1 1 1 1 77 VAL HA . 77 . HA 1 1 875 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1 876 1 1 1 1 77 VAL HB . 77 . HB 1 1 876 1 2 1 1 78 VAL H . 78 . HN 1 1 877 1 1 1 1 78 VAL H . 78 . HN 1 1 877 1 2 1 1 78 VAL HB . 78 . HB 1 1 878 1 1 1 1 78 VAL H . 78 . HN 1 1 878 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1 879 1 1 1 1 78 VAL H . 78 . HN 1 1 879 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1 880 1 1 1 1 78 VAL H . 78 . HN 1 1 880 1 2 1 1 79 ALA H . 79 . HN 1 1 881 1 1 1 1 78 VAL HA . 78 . HA 1 1 881 1 2 1 1 78 VAL HB . 78 . HB 1 1 882 1 1 1 1 78 VAL HA . 78 . HA 1 1 882 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1 883 1 1 1 1 78 VAL HA . 78 . HA 1 1 883 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1 884 1 1 1 1 78 VAL HA . 78 . HA 1 1 884 1 2 1 1 79 ALA H . 79 . HN 1 1 885 1 1 1 1 78 VAL HA . 78 . HA 1 1 885 1 2 1 1 79 ALA HA . 79 . HA 1 1 886 1 1 1 1 78 VAL HB . 78 . HB 1 1 886 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1 887 1 1 1 1 78 VAL HB . 78 . HB 1 1 887 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1 888 1 1 1 1 78 VAL HB . 78 . HB 1 1 888 1 2 1 1 79 ALA H . 79 . HN 1 1 889 1 1 1 1 79 ALA H . 79 . HN 1 1 889 1 2 1 1 79 ALA HA . 79 . HA 1 1 890 1 1 1 1 79 ALA H . 79 . HN 1 1 890 1 2 1 1 79 ALA MB . 79 . HB# 1 1 891 1 1 1 1 79 ALA HA . 79 . HA 1 1 891 1 2 1 1 79 ALA MB . 79 . HB# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.8 1.8 3.8 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 2.8 1.8 3.8 1 1 4 1 . . . . . 3.5 2.0 5.0 1 1 5 1 . . . . . 3.5 1.9 5.1 1 1 6 1 . . . . . 3.5 2.0 5.0 1 1 7 1 . . . . . 3.7 0.0 6.0 1 1 8 1 . . . . . 3.1 1.9 4.3 1 1 9 1 . . . . . 3.6 0.0 6.0 1 1 10 1 . . . . . 3.6 2.0 5.2 1 1 11 1 . . . . . 2.5 1.7 3.3 1 1 12 1 . . . . . 4.0 2.0 6.0 1 1 13 1 . . . . . 4.3 2.0 6.0 1 1 14 1 . . . . . 3.5 2.0 5.0 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 4.2 2.0 6.0 1 1 17 1 . . . . . 4.4 2.0 6.0 1 1 18 1 . . . . . 2.8 0.0 6.0 1 1 19 1 . . . . . 3.8 2.0 5.6 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 2.8 1.8 3.8 1 1 22 1 . . . . . 2.6 1.7 3.5 1 1 23 1 . . . . . 3.4 2.0 4.8 1 1 24 1 . . . . . 2.6 1.8 3.4 1 1 25 1 . . . . . 4.1 2.0 6.0 1 1 26 1 . . . . . 2.2 1.6 2.8 1 1 27 1 . . . . . 2.2 0.0 6.0 1 1 28 1 . . . . . 2.3 1.6 3.0 1 1 29 1 . . . . . 4.9 1.8 6.0 1 1 30 1 . . . . . 2.5 1.8 3.3 1 1 31 1 . . . . . 3.4 2.0 4.8 1 1 32 1 . . . . . 4.6 1.9 6.0 1 1 33 1 . . . . . 2.2 1.6 2.8 1 1 34 1 . . . . . 3.0 1.9 4.1 1 1 35 1 . . . . . 3.8 2.0 5.6 1 1 36 1 . . . . . 3.6 2.0 5.2 1 1 37 1 . . . . . 3.7 2.0 5.4 1 1 38 1 . . . . . 2.3 0.0 6.0 1 1 39 1 . . . . . 4.0 2.0 6.0 1 1 40 1 . . . . . 3.1 1.9 4.3 1 1 41 1 . . . . . 2.6 1.8 3.4 1 1 42 1 . . . . . 4.3 1.9 6.0 1 1 43 1 . . . . . 4.3 2.0 5.0 1 1 44 1 . . . . . 2.6 1.8 3.4 1 1 45 1 . . . . . 3.0 0.0 6.0 1 1 46 1 . . . . . 3.3 1.9 4.7 1 1 47 1 . . . . . 3.8 2.0 5.6 1 1 48 1 . . . . . 2.6 1.8 3.4 1 1 49 1 . . . . . 3.0 1.9 4.1 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 2.4 0.0 6.0 1 1 52 1 . . . . . 2.7 1.8 3.6 1 1 53 1 . . . . . 3.4 0.0 6.0 1 1 54 1 . . . . . 2.7 1.8 3.6 1 1 55 1 . . . . . 3.9 2.0 5.8 1 1 56 1 . . . . . 3.5 1.9 5.1 1 1 57 1 . . . . . 2.4 0.0 6.0 1 1 58 1 . . . . . 3.2 1.9 4.5 1 1 59 1 . . . . . 4.6 2.0 6.0 1 1 60 1 . . . . . 4.5 2.0 6.0 1 1 61 1 . . . . . 4.3 2.0 6.0 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . 3.0 0.0 6.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 3.4 2.0 4.8 1 1 68 1 . . . . . 2.3 1.6 3.0 1 1 69 1 . . . . . 2.7 1.8 3.6 1 1 70 1 . . . . . 2.9 1.9 3.9 1 1 71 1 . . . . . 4.1 2.0 6.0 1 1 72 1 . . . . . 4.2 2.0 6.0 1 1 73 1 . . . . . 2.9 1.8 4.0 1 1 74 1 . . . . . 2.4 1.7 3.1 1 1 75 1 . . . . . 4.4 1.9 6.0 1 1 76 1 . . . . . 3.9 2.0 5.8 1 1 77 1 . . . . . 2.4 1.7 3.1 1 1 78 1 . . . . . 3.2 1.9 4.5 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 3.3 0.0 6.0 1 1 81 1 . . . . . 3.5 2.0 5.0 1 1 82 1 . . . . . 2.8 1.8 3.8 1 1 83 1 . . . . . 2.0 0.0 6.0 1 1 84 1 . . . . . 3.7 2.0 5.4 1 1 85 1 . . . . . 3.7 2.0 5.4 1 1 86 1 . . . . . 2.7 1.8 3.6 1 1 87 1 . . . . . 2.6 1.8 3.4 1 1 88 1 . . . . . 2.7 0.0 6.0 1 1 89 1 . . . . . 2.6 0.0 6.0 1 1 90 1 . . . . . 2.7 1.8 3.6 1 1 91 1 . . . . . 2.0 1.5 2.5 1 1 92 1 . . . . . 3.0 1.8 4.2 1 1 93 1 . . . . . 2.4 0.0 6.0 1 1 94 1 . . . . . 2.0 0.0 6.0 1 1 95 1 . . . . . 2.8 1.8 3.8 1 1 96 1 . . . . . 2.1 1.5 2.7 1 1 97 1 . . . . . 2.0 0.0 6.0 1 1 98 1 . . . . . 2.7 0.0 6.0 1 1 99 1 . . . . . 2.7 0.0 6.0 1 1 100 1 . . . . . 3.6 2.0 5.2 1 1 101 1 . . . . . 2.6 1.8 3.4 1 1 102 1 . . . . . 2.6 1.8 3.4 1 1 103 1 . . . . . 3.9 2.0 5.8 1 1 104 1 . . . . . 2.0 0.0 6.0 1 1 105 1 . . . . . 3.4 0.0 6.0 1 1 106 1 . . . . . 2.0 0.0 6.0 1 1 107 1 . . . . . 4.1 2.0 6.0 1 1 108 1 . . . . . 3.6 1.9 5.3 1 1 109 1 . . . . . 2.8 1.8 3.8 1 1 110 1 . . . . . 3.6 1.9 5.3 1 1 111 1 . . . . . 4.1 2.0 6.0 1 1 112 1 . . . . . 2.0 2.0 5.8 1 1 113 1 . . . . . 2.0 0.0 4.0 1 1 114 1 . . . . . 2.0 0.0 6.0 1 1 115 1 . . . . . 2.0 0.0 4.5 1 1 116 1 . . . . . 2.0 0.0 6.0 1 1 117 1 . . . . . 2.0 0.0 6.0 1 1 118 1 . . . . . 2.0 0.0 6.0 1 1 119 1 . . . . . 3.0 1.9 4.1 1 1 120 1 . . . . . 2.6 1.8 3.4 1 1 121 1 . . . . . 3.8 2.0 5.6 1 1 122 1 . . . . . 2.7 1.8 3.6 1 1 123 1 . . . . . 3.2 1.9 4.5 1 1 124 1 . . . . . 2.4 1.7 3.1 1 1 125 1 . . . . . 4.4 1.9 6.0 1 1 126 1 . . . . . 2.5 1.7 3.3 1 1 127 1 . . . . . 3.6 1.9 5.3 1 1 128 1 . . . . . 2.8 1.8 3.8 1 1 129 1 . . . . . 3.5 2.0 5.0 1 1 130 1 . . . . . 3.6 0.0 6.0 1 1 131 1 . . . . . 3.5 2.0 5.0 1 1 132 1 . . . . . 2.4 0.0 6.0 1 1 133 1 . . . . . 2.3 1.7 2.9 1 1 134 1 . . . . . 2.6 1.8 3.4 1 1 135 1 . . . . . 4.6 2.0 6.0 1 1 136 1 . . . . . 2.4 1.7 3.1 1 1 137 1 . . . . . 2.9 1.9 3.9 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 4.0 2.0 6.0 1 1 140 1 . . . . . 3.6 2.0 5.2 1 1 141 1 . . . . . 2.7 1.8 3.6 1 1 142 1 . . . . . 3.3 1.9 4.7 1 1 143 1 . . . . . 3.7 2.0 5.4 1 1 144 1 . . . . . 4.8 1.9 6.0 1 1 145 1 . . . . . 2.6 0.0 6.0 1 1 146 1 . . . . . 4.9 1.9 6.0 1 1 147 1 . . . . . 3.0 0.0 6.0 1 1 148 1 . . . . . 4.2 2.0 6.0 1 1 149 1 . . . . . 3.4 2.0 4.8 1 1 150 1 . . . . . 4.1 2.0 6.0 1 1 151 1 . . . . . 3.3 1.9 4.7 1 1 152 1 . . . . . 4.0 2.0 6.0 1 1 153 1 . . . . . 4.1 2.0 6.0 1 1 154 1 . . . . . 4.9 1.9 6.0 1 1 155 1 . . . . . 2.8 1.9 3.7 1 1 156 1 . . . . . 3.4 2.0 4.8 1 1 157 1 . . . . . 2.9 0.0 6.0 1 1 158 1 . . . . . 2.4 0.0 6.0 1 1 159 1 . . . . . 4.0 2.0 6.0 1 1 160 1 . . . . . 2.9 1.9 3.9 1 1 161 1 . . . . . 3.2 1.9 4.5 1 1 162 1 . . . . . 4.2 2.0 6.0 1 1 163 1 . . . . . 3.5 2.0 5.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 2.7 1.8 3.6 1 1 166 1 . . . . . 3.8 2.0 5.6 1 1 167 1 . . . . . 3.6 2.0 5.2 1 1 168 1 . . . . . 4.3 2.0 6.0 1 1 169 1 . . . . . 2.4 1.7 3.1 1 1 170 1 . . . . . 3.5 0.0 6.0 1 1 171 1 . . . . . 3.2 1.9 4.5 1 1 172 1 . . . . . 1.8 1.4 2.2 1 1 173 1 . . . . . 4.6 2.0 6.0 1 1 174 1 . . . . . 3.2 0.0 6.0 1 1 175 1 . . . . . 3.0 1.9 4.1 1 1 176 1 . . . . . 3.5 0.0 6.0 1 1 177 1 . . . . . 2.8 0.0 6.0 1 1 178 1 . . . . . 3.4 1.9 4.9 1 1 179 1 . . . . . 3.6 0.0 6.0 1 1 180 1 . . . . . 4.0 1.8 5.0 1 1 181 1 . . . . . 2.3 1.7 2.9 1 1 182 1 . . . . . 3.1 1.9 4.3 1 1 183 1 . . . . . 2.6 1.8 3.4 1 1 184 1 . . . . . 3.2 1.9 4.5 1 1 185 1 . . . . . 3.6 2.0 5.2 1 1 186 1 . . . . . 4.3 2.0 6.0 1 1 187 1 . . . . . 3.9 2.0 5.8 1 1 188 1 . . . . . 3.7 2.0 5.4 1 1 189 1 . . . . . 3.0 0.0 6.0 1 1 190 1 . . . . . 3.8 2.0 5.6 1 1 191 1 . . . . . 3.6 2.0 5.2 1 1 192 1 . . . . . 3.7 2.0 5.4 1 1 193 1 . . . . . 4.2 2.0 6.0 1 1 194 1 . . . . . 3.1 1.9 4.3 1 1 195 1 . . . . . 3.4 2.0 4.8 1 1 196 1 . . . . . 4.0 1.8 5.0 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 3.2 1.9 4.5 1 1 199 1 . . . . . 3.9 2.0 5.8 1 1 200 1 . . . . . 3.1 1.9 4.3 1 1 201 1 . . . . . 2.9 1.9 3.9 1 1 202 1 . . . . . 2.4 0.0 6.0 1 1 203 1 . . . . . 3.0 1.9 4.1 1 1 204 1 . . . . . 2.9 1.8 4.0 1 1 205 1 . . . . . 3.4 2.0 4.8 1 1 206 1 . . . . . 3.4 2.0 4.8 1 1 207 1 . . . . . 4.5 2.0 6.0 1 1 208 1 . . . . . 3.7 2.0 5.4 1 1 209 1 . . . . . 4.1 2.0 6.0 1 1 210 1 . . . . . 4.2 2.0 6.0 1 1 211 1 . . . . . 3.2 1.9 4.5 1 1 212 1 . . . . . 3.1 1.9 4.3 1 1 213 1 . . . . . 3.8 2.0 5.6 1 1 214 1 . . . . . 3.4 0.0 6.0 1 1 215 1 . . . . . 2.9 0.0 6.0 1 1 216 1 . . . . . 3.1 0.0 6.0 1 1 217 1 . . . . . 2.8 1.8 3.8 1 1 218 1 . . . . . 2.9 1.9 3.9 1 1 219 1 . . . . . 3.0 1.9 4.1 1 1 220 1 . . . . . 3.0 1.8 4.2 1 1 221 1 . . . . . 2.5 1.7 3.3 1 1 222 1 . . . . . 2.8 1.8 3.8 1 1 223 1 . . . . . 3.3 1.9 4.7 1 1 224 1 . . . . . 3.3 1.9 4.7 1 1 225 1 . . . . . 3.0 1.8 4.2 1 1 226 1 . . . . . 4.0 2.0 6.0 1 1 227 1 . . . . . 2.7 1.8 3.6 1 1 228 1 . . . . . 2.4 1.7 3.1 1 1 229 1 . . . . . 3.3 1.9 4.7 1 1 230 1 . . . . . 2.4 1.7 3.1 1 1 231 1 . . . . . 4.1 2.0 6.0 1 1 232 1 . . . . . 3.7 1.9 5.5 1 1 233 1 . . . . . 3.6 2.0 5.2 1 1 234 1 . . . . . 2.9 1.9 3.9 1 1 235 1 . . . . . 2.8 1.8 3.8 1 1 236 1 . . . . . 3.3 1.9 4.7 1 1 237 1 . . . . . 3.1 1.9 4.3 1 1 238 1 . . . . . 3.8 2.0 5.6 1 1 239 1 . . . . . 2.8 1.8 3.8 1 1 240 1 . . . . . 3.7 2.0 5.4 1 1 241 1 . . . . . 2.8 1.8 3.8 1 1 242 1 . . . . . 4.4 2.0 6.0 1 1 243 1 . . . . . 4.6 2.0 6.0 1 1 244 1 . . . . . 3.6 2.0 5.2 1 1 245 1 . . . . . 4.2 1.9 6.0 1 1 246 1 . . . . . 4.4 2.0 6.0 1 1 247 1 . . . . . 2.8 1.8 3.8 1 1 248 1 . . . . . 2.6 1.7 3.5 1 1 249 1 . . . . . 2.7 1.8 3.6 1 1 250 1 . . . . . 3.9 2.0 5.8 1 1 251 1 . . . . . 4.0 2.0 6.0 1 1 252 1 . . . . . 3.3 1.9 4.7 1 1 253 1 . . . . . 3.0 1.9 4.1 1 1 254 1 . . . . . 3.7 2.0 5.4 1 1 255 1 . . . . . 2.6 1.8 3.4 1 1 256 1 . . . . . 2.5 0.0 6.0 1 1 257 1 . . . . . 3.5 2.0 5.0 1 1 258 1 . . . . . 3.3 1.9 4.7 1 1 259 1 . . . . . 3.6 2.0 5.2 1 1 260 1 . . . . . 3.0 1.9 4.1 1 1 261 1 . . . . . 4.4 2.0 6.0 1 1 262 1 . . . . . 2.7 1.8 3.6 1 1 263 1 . . . . . 2.8 1.8 3.8 1 1 264 1 . . . . . 2.3 1.6 3.0 1 1 265 1 . . . . . 3.2 2.0 4.4 1 1 266 1 . . . . . 2.6 0.0 6.0 1 1 267 1 . . . . . 4.2 2.0 6.0 1 1 268 1 . . . . . 3.6 0.0 6.0 1 1 269 1 . . . . . 3.1 0.0 6.0 1 1 270 1 . . . . . 3.6 1.9 5.3 1 1 271 1 . . . . . 5.0 1.9 6.0 1 1 272 1 . . . . . 2.7 1.8 4.1 1 1 273 1 . . . . . 3.2 1.9 4.5 1 1 274 1 . . . . . 2.7 1.8 3.6 1 1 275 1 . . . . . 2.4 1.7 3.1 1 1 276 1 . . . . . 3.2 1.9 4.5 1 1 277 1 . . . . . 2.9 1.9 3.9 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 3.2 2.0 4.4 1 1 280 1 . . . . . 2.7 1.8 3.6 1 1 281 1 . . . . . 3.7 2.0 5.4 1 1 282 1 . . . . . 2.6 1.8 3.4 1 1 283 1 . . . . . 3.5 2.0 5.0 1 1 284 1 . . . . . 3.6 2.0 5.2 1 1 285 1 . . . . . 2.6 1.7 3.5 1 1 286 1 . . . . . 3.1 1.9 4.3 1 1 287 1 . . . . . 3.4 2.0 4.8 1 1 288 1 . . . . . 4.1 1.9 6.0 1 1 289 1 . . . . . 2.7 1.8 3.6 1 1 290 1 . . . . . 4.3 2.0 6.0 1 1 291 1 . . . . . 2.8 1.8 3.8 1 1 292 1 . . . . . 3.5 1.9 5.1 1 1 293 1 . . . . . 4.4 1.9 6.0 1 1 294 1 . . . . . 4.4 1.9 6.0 1 1 295 1 . . . . . 4.6 2.0 6.0 1 1 296 1 . . . . . 3.8 2.0 5.6 1 1 297 1 . . . . . 4.0 1.8 6.0 1 1 298 1 . . . . . 4.0 1.8 6.0 1 1 299 1 . . . . . 3.2 0.0 6.0 1 1 300 1 . . . . . 3.6 1.9 5.3 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 3.6 2.0 5.2 1 1 303 1 . . . . . 4.2 2.0 6.0 1 1 304 1 . . . . . 3.7 2.0 6.0 1 1 305 1 . . . . . 2.9 1.8 4.0 1 1 306 1 . . . . . 2.7 0.0 6.0 1 1 307 1 . . . . . 4.1 2.0 6.0 1 1 308 1 . . . . . 2.7 0.0 6.0 1 1 309 1 . . . . . 2.9 1.9 3.9 1 1 310 1 . . . . . 2.4 1.7 3.1 1 1 311 1 . . . . . 2.6 1.8 3.4 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.5 1.9 6.0 1 1 314 1 . . . . . 4.0 1.8 5.0 1 1 315 1 . . . . . 3.9 2.0 5.8 1 1 316 1 . . . . . 2.6 1.7 3.5 1 1 317 1 . . . . . 3.9 2.0 5.8 1 1 318 1 . . . . . 2.5 1.7 3.3 1 1 319 1 . . . . . 3.0 1.9 4.1 1 1 320 1 . . . . . 4.2 2.0 6.0 1 1 321 1 . . . . . 3.3 1.9 4.7 1 1 322 1 . . . . . 3.5 2.0 5.0 1 1 323 1 . . . . . 3.2 2.0 4.4 1 1 324 1 . . . . . 3.2 1.9 4.5 1 1 325 1 . . . . . 2.9 0.0 6.0 1 1 326 1 . . . . . 2.9 1.8 4.0 1 1 327 1 . . . . . 2.8 1.8 3.8 1 1 328 1 . . . . . 4.4 1.9 6.0 1 1 329 1 . . . . . 4.5 2.0 6.0 1 1 330 1 . . . . . 2.8 1.8 3.8 1 1 331 1 . . . . . 2.4 1.7 3.1 1 1 332 1 . . . . . 3.2 1.8 4.0 1 1 333 1 . . . . . 2.7 1.8 3.6 1 1 334 1 . . . . . 3.9 2.0 5.8 1 1 335 1 . . . . . 3.6 2.0 5.2 1 1 336 1 . . . . . 3.9 2.0 5.8 1 1 337 1 . . . . . 3.3 2.0 4.6 1 1 338 1 . . . . . 3.3 1.9 4.7 1 1 339 1 . . . . . 2.6 1.8 3.4 1 1 340 1 . . . . . 4.0 1.8 5.0 1 1 341 1 . . . . . 2.3 1.6 3.0 1 1 342 1 . . . . . 3.2 1.9 4.5 1 1 343 1 . . . . . 3.7 0.0 6.0 1 1 344 1 . . . . . 4.0 1.8 6.0 1 1 345 1 . . . . . 2.4 0.0 6.0 1 1 346 1 . . . . . 2.2 1.6 2.8 1 1 347 1 . . . . . 4.1 2.0 6.0 1 1 348 1 . . . . . 2.6 1.7 3.5 1 1 349 1 . . . . . 2.7 1.8 3.6 1 1 350 1 . . . . . 3.2 1.9 4.5 1 1 351 1 . . . . . 2.6 1.7 3.5 1 1 352 1 . . . . . 3.1 1.9 4.3 1 1 353 1 . . . . . 2.8 1.8 3.8 1 1 354 1 . . . . . 2.8 1.8 3.8 1 1 355 1 . . . . . 4.4 2.0 6.0 1 1 356 1 . . . . . 2.9 1.8 4.0 1 1 357 1 . . . . . 3.9 2.0 5.8 1 1 358 1 . . . . . 4.8 1.0 7.0 1 1 359 1 . . . . . 4.8 1.9 6.0 1 1 360 1 . . . . . 3.8 2.0 5.6 1 1 361 1 . . . . . 4.5 2.0 6.0 1 1 362 1 . . . . . 3.7 2.0 5.4 1 1 363 1 . . . . . 4.6 1.9 6.0 1 1 364 1 . . . . . 4.0 2.0 6.0 1 1 365 1 . . . . . 2.5 1.7 3.3 1 1 366 1 . . . . . 2.9 1.9 3.9 1 1 367 1 . . . . . 2.7 0.0 6.0 1 1 368 1 . . . . . 2.9 1.8 4.0 1 1 369 1 . . . . . 3.5 2.0 5.0 1 1 370 1 . . . . . 3.4 2.0 4.8 1 1 371 1 . . . . . 2.7 1.8 3.6 1 1 372 1 . . . . . 2.3 1.7 2.9 1 1 373 1 . . . . . 3.1 1.9 4.3 1 1 374 1 . . . . . 2.6 1.8 3.4 1 1 375 1 . . . . . 5.6 1.7 6.0 1 1 376 1 . . . . . 2.5 1.7 3.3 1 1 377 1 . . . . . 2.9 1.9 3.9 1 1 378 1 . . . . . 2.5 1.7 3.3 1 1 379 1 . . . . . 2.8 1.8 3.8 1 1 380 1 . . . . . 4.0 1.8 5.0 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 3.2 1.9 4.5 1 1 383 1 . . . . . 2.6 1.7 3.5 1 1 384 1 . . . . . 3.4 1.9 4.9 1 1 385 1 . . . . . 4.0 1.8 5.0 1 1 386 1 . . . . . 3.3 0.0 6.0 1 1 387 1 . . . . . 3.7 2.0 5.4 1 1 388 1 . . . . . 4.2 2.0 6.0 1 1 389 1 . . . . . 4.0 1.8 6.0 1 1 390 1 . . . . . 3.1 1.9 4.3 1 1 391 1 . . . . . 4.2 2.0 6.0 1 1 392 1 . . . . . 3.1 1.9 4.3 1 1 393 1 . . . . . 3.1 1.9 4.3 1 1 394 1 . . . . . 4.1 2.0 6.0 1 1 395 1 . . . . . 2.8 1.9 3.7 1 1 396 1 . . . . . 4.0 1.8 5.0 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 4.0 1.8 5.0 1 1 399 1 . . . . . 4.7 1.9 6.0 1 1 400 1 . . . . . 4.4 2.0 6.0 1 1 401 1 . . . . . 5.1 1.9 6.0 1 1 402 1 . . . . . 2.2 1.6 2.8 1 1 403 1 . . . . . 3.4 2.0 4.8 1 1 404 1 . . . . . 3.7 2.0 5.4 1 1 405 1 . . . . . 4.4 2.0 6.0 1 1 406 1 . . . . . 3.5 0.0 6.0 1 1 407 1 . . . . . 3.6 2.0 5.2 1 1 408 1 . . . . . 2.9 1.8 4.0 1 1 409 1 . . . . . 4.6 2.0 6.0 1 1 410 1 . . . . . 4.3 1.9 6.0 1 1 411 1 . . . . . 4.9 1.9 6.0 1 1 412 1 . . . . . 2.8 1.8 3.8 1 1 413 1 . . . . . 3.4 2.0 4.8 1 1 414 1 . . . . . 2.9 0.0 6.0 1 1 415 1 . . . . . 3.5 0.0 6.0 1 1 416 1 . . . . . 2.8 1.8 3.8 1 1 417 1 . . . . . 2.6 1.8 3.4 1 1 418 1 . . . . . 3.6 2.0 5.2 1 1 419 1 . . . . . 3.7 2.0 5.4 1 1 420 1 . . . . . 2.7 0.0 6.0 1 1 421 1 . . . . . 3.8 0.0 6.0 1 1 422 1 . . . . . 3.0 0.0 6.0 1 1 423 1 . . . . . 3.2 1.9 4.5 1 1 424 1 . . . . . 4.0 2.0 6.0 1 1 425 1 . . . . . 4.0 2.0 6.0 1 1 426 1 . . . . . 2.6 1.7 3.5 1 1 427 1 . . . . . 3.0 1.9 4.1 1 1 428 1 . . . . . 3.2 1.9 4.5 1 1 429 1 . . . . . 3.9 2.0 5.8 1 1 430 1 . . . . . 3.0 1.9 4.1 1 1 431 1 . . . . . 4.3 2.0 6.0 1 1 432 1 . . . . . 3.7 2.0 5.4 1 1 433 1 . . . . . 3.8 2.0 5.6 1 1 434 1 . . . . . 2.8 0.0 6.0 1 1 435 1 . . . . . 2.8 1.8 3.8 1 1 436 1 . . . . . 3.5 1.9 5.1 1 1 437 1 . . . . . 3.9 2.0 5.8 1 1 438 1 . . . . . 4.0 1.8 6.0 1 1 439 1 . . . . . 2.8 1.8 3.8 1 1 440 1 . . . . . 2.3 1.6 3.0 1 1 441 1 . . . . . 2.2 1.6 2.8 1 1 442 1 . . . . . 3.0 1.9 4.1 1 1 443 1 . . . . . 2.8 0.0 6.0 1 1 444 1 . . . . . 2.8 1.8 3.8 1 1 445 1 . . . . . 2.7 1.8 3.6 1 1 446 1 . . . . . 2.9 1.9 3.9 1 1 447 1 . . . . . 3.7 2.0 5.4 1 1 448 1 . . . . . 3.4 2.0 4.8 1 1 449 1 . . . . . 2.9 1.9 3.9 1 1 450 1 . . . . . 3.7 2.0 5.4 1 1 451 1 . . . . . 2.7 1.8 3.6 1 1 452 1 . . . . . 3.6 2.0 5.2 1 1 453 1 . . . . . 4.1 2.0 6.0 1 1 454 1 . . . . . 3.1 1.9 4.3 1 1 455 1 . . . . . 4.6 1.9 6.0 1 1 456 1 . . . . . 2.9 1.8 4.0 1 1 457 1 . . . . . 2.8 1.8 3.8 1 1 458 1 . . . . . 3.2 1.9 4.5 1 1 459 1 . . . . . 2.2 1.6 2.8 1 1 460 1 . . . . . 3.3 2.0 4.6 1 1 461 1 . . . . . 3.0 0.0 6.0 1 1 462 1 . . . . . 3.4 1.9 4.9 1 1 463 1 . . . . . 3.7 2.0 5.4 1 1 464 1 . . . . . 3.0 1.9 4.1 1 1 465 1 . . . . . 2.9 1.8 4.0 1 1 466 1 . . . . . 3.1 1.9 4.3 1 1 467 1 . . . . . 2.7 0.0 6.0 1 1 468 1 . . . . . 3.1 1.9 4.3 1 1 469 1 . . . . . 3.0 1.9 4.1 1 1 470 1 . . . . . 3.9 2.0 5.8 1 1 471 1 . . . . . 2.4 1.7 3.1 1 1 472 1 . . . . . 2.5 1.7 3.3 1 1 473 1 . . . . . 2.6 1.7 3.5 1 1 474 1 . . . . . 2.5 1.7 3.3 1 1 475 1 . . . . . 3.9 2.0 5.8 1 1 476 1 . . . . . 3.1 1.9 4.3 1 1 477 1 . . . . . 3.5 2.0 5.0 1 1 478 1 . . . . . 2.9 0.0 6.0 1 1 479 1 . . . . . 4.8 2.0 6.0 1 1 480 1 . . . . . 3.3 2.0 4.6 1 1 481 1 . . . . . 2.4 1.7 3.1 1 1 482 1 . . . . . 2.3 1.6 3.0 1 1 483 1 . . . . . 2.7 1.8 3.6 1 1 484 1 . . . . . 3.9 2.0 5.8 1 1 485 1 . . . . . 2.5 1.7 3.3 1 1 486 1 . . . . . 2.4 0.0 6.0 1 1 487 1 . . . . . 2.9 1.8 4.0 1 1 488 1 . . . . . 4.0 2.0 6.0 1 1 489 1 . . . . . 2.1 1.6 2.6 1 1 490 1 . . . . . 3.2 1.9 4.5 1 1 491 1 . . . . . 3.0 0.0 6.0 1 1 492 1 . . . . . 4.0 1.8 6.0 1 1 493 1 . . . . . 3.7 2.0 6.0 1 1 494 1 . . . . . 3.0 1.9 4.1 1 1 495 1 . . . . . 3.0 1.9 4.1 1 1 496 1 . . . . . 3.5 1.9 5.1 1 1 497 1 . . . . . 3.6 2.0 5.2 1 1 498 1 . . . . . 2.8 1.8 3.8 1 1 499 1 . . . . . 3.6 1.9 5.3 1 1 500 1 . . . . . 2.5 1.7 3.3 1 1 501 1 . . . . . 3.5 0.0 6.0 1 1 502 1 . . . . . 2.9 1.9 3.9 1 1 503 1 . . . . . 3.8 2.0 5.6 1 1 504 1 . . . . . 4.0 1.8 6.0 1 1 505 1 . . . . . 3.6 0.0 6.0 1 1 506 1 . . . . . 2.7 1.8 3.6 1 1 507 1 . . . . . 2.3 0.0 6.0 1 1 508 1 . . . . . 2.4 1.7 3.1 1 1 509 1 . . . . . 3.7 2.0 5.4 1 1 510 1 . . . . . 2.5 1.7 3.3 1 1 511 1 . . . . . 2.4 1.7 3.1 1 1 512 1 . . . . . 2.2 1.6 2.8 1 1 513 1 . . . . . 3.5 2.0 5.0 1 1 514 1 . . . . . 3.4 2.0 4.8 1 1 515 1 . . . . . 2.7 1.8 3.6 1 1 516 1 . . . . . 3.8 2.0 5.6 1 1 517 1 . . . . . 2.8 1.8 3.8 1 1 518 1 . . . . . 2.5 1.7 3.3 1 1 519 1 . . . . . 3.5 2.0 5.0 1 1 520 1 . . . . . 3.6 2.0 5.2 1 1 521 1 . . . . . 3.0 1.8 4.2 1 1 522 1 . . . . . 4.1 2.0 6.0 1 1 523 1 . . . . . 4.3 2.0 6.0 1 1 524 1 . . . . . 2.4 1.7 3.1 1 1 525 1 . . . . . 3.1 1.9 4.3 1 1 526 1 . . . . . 4.5 2.0 6.0 1 1 527 1 . . . . . 2.7 1.8 3.6 1 1 528 1 . . . . . 2.5 1.7 3.3 1 1 529 1 . . . . . 2.9 1.9 3.9 1 1 530 1 . . . . . 4.1 2.0 6.0 1 1 531 1 . . . . . 3.3 1.9 4.7 1 1 532 1 . . . . . 4.2 2.0 6.0 1 1 533 1 . . . . . 2.8 1.8 3.8 1 1 534 1 . . . . . 3.4 1.9 4.9 1 1 535 1 . . . . . 3.7 2.0 6.0 1 1 536 1 . . . . . 2.7 1.8 3.6 1 1 537 1 . . . . . 3.6 2.0 5.2 1 1 538 1 . . . . . 2.6 1.7 3.5 1 1 539 1 . . . . . 3.9 2.0 5.8 1 1 540 1 . . . . . 2.7 1.8 3.6 1 1 541 1 . . . . . 3.9 2.0 5.8 1 1 542 1 . . . . . 3.0 1.9 4.1 1 1 543 1 . . . . . 2.7 1.8 3.6 1 1 544 1 . . . . . 2.8 1.8 3.8 1 1 545 1 . . . . . 3.1 1.9 4.3 1 1 546 1 . . . . . 3.3 1.9 4.7 1 1 547 1 . . . . . 3.4 2.0 4.8 1 1 548 1 . . . . . 3.6 0.0 6.0 1 1 549 1 . . . . . 4.1 2.0 6.0 1 1 550 1 . . . . . 4.6 1.9 6.0 1 1 551 1 . . . . . 4.3 2.0 6.0 1 1 552 1 . . . . . 4.7 2.0 6.0 1 1 553 1 . . . . . 3.8 2.0 5.6 1 1 554 1 . . . . . 2.7 1.8 3.6 1 1 555 1 . . . . . 3.7 2.0 5.4 1 1 556 1 . . . . . 2.9 1.8 4.0 1 1 557 1 . . . . . 4.3 2.0 6.0 1 1 558 1 . . . . . 2.7 1.8 3.6 1 1 559 1 . . . . . 2.5 0.0 6.0 1 1 560 1 . . . . . 2.4 1.7 3.1 1 1 561 1 . . . . . 2.6 0.0 6.0 1 1 562 1 . . . . . 4.9 1.9 6.0 1 1 563 1 . . . . . 5.2 1.8 6.0 1 1 564 1 . . . . . 2.2 1.6 2.8 1 1 565 1 . . . . . 2.1 1.5 2.7 1 1 566 1 . . . . . 3.1 1.9 4.3 1 1 567 1 . . . . . 2.2 0.0 6.0 1 1 568 1 . . . . . 3.2 1.9 4.5 1 1 569 1 . . . . . 2.6 0.0 6.0 1 1 570 1 . . . . . 3.0 1.9 6.1 1 1 571 1 . . . . . 4.3 2.0 6.0 1 1 572 1 . . . . . 3.3 1.9 6.0 1 1 573 1 . . . . . 4.5 2.0 6.0 1 1 574 1 . . . . . 3.7 0.0 6.0 1 1 575 1 . . . . . 2.8 1.8 3.8 1 1 576 1 . . . . . 3.6 2.0 5.2 1 1 577 1 . . . . . 3.7 2.0 5.4 1 1 578 1 . . . . . 3.0 1.8 4.2 1 1 579 1 . . . . . 4.4 1.9 6.0 1 1 580 1 . . . . . 3.2 1.9 4.5 1 1 581 1 . . . . . 3.0 1.9 4.1 1 1 582 1 . . . . . 2.7 1.8 3.6 1 1 583 1 . . . . . 2.5 1.7 3.3 1 1 584 1 . . . . . 2.6 1.7 3.5 1 1 585 1 . . . . . 2.5 1.7 3.3 1 1 586 1 . . . . . 2.2 1.6 2.8 1 1 587 1 . . . . . 3.6 2.0 5.2 1 1 588 1 . . . . . 3.6 2.0 5.2 1 1 589 1 . . . . . 2.4 1.7 3.1 1 1 590 1 . . . . . 3.6 2.0 5.2 1 1 591 1 . . . . . 3.5 2.0 5.0 1 1 592 1 . . . . . 2.7 1.8 3.6 1 1 593 1 . . . . . 2.8 0.0 6.0 1 1 594 1 . . . . . 4.8 1.9 6.0 1 1 595 1 . . . . . 2.9 1.8 4.0 1 1 596 1 . . . . . 2.8 1.8 3.8 1 1 597 1 . . . . . 3.2 0.0 6.0 1 1 598 1 . . . . . 2.8 0.0 6.0 1 1 599 1 . . . . . 4.3 2.0 6.0 1 1 600 1 . . . . . 2.6 1.8 3.4 1 1 601 1 . . . . . 3.6 2.0 5.2 1 1 602 1 . . . . . 2.1 0.0 6.0 1 1 603 1 . . . . . 2.3 0.0 6.0 1 1 604 1 . . . . . 2.2 1.6 2.8 1 1 605 1 . . . . . 4.8 1.9 6.0 1 1 606 1 . . . . . 2.2 1.6 2.8 1 1 607 1 . . . . . 3.2 1.9 4.5 1 1 608 1 . . . . . 2.3 1.6 3.0 1 1 609 1 . . . . . 2.4 1.7 3.1 1 1 610 1 . . . . . 3.9 2.0 5.8 1 1 611 1 . . . . . 3.2 0.0 6.0 1 1 612 1 . . . . . 2.3 1.7 2.9 1 1 613 1 . . . . . 3.4 2.0 4.8 1 1 614 1 . . . . . 3.2 1.9 4.5 1 1 615 1 . . . . . 3.1 1.9 5.3 1 1 616 1 . . . . . 3.8 2.0 5.6 1 1 617 1 . . . . . 3.5 2.0 5.0 1 1 618 1 . . . . . 2.9 1.8 4.0 1 1 619 1 . . . . . 5.2 1.8 6.0 1 1 620 1 . . . . . 2.7 1.8 3.6 1 1 621 1 . . . . . 2.9 1.8 4.0 1 1 622 1 . . . . . 2.8 1.8 3.8 1 1 623 1 . . . . . 3.2 1.9 4.5 1 1 624 1 . . . . . 4.3 2.0 6.0 1 1 625 1 . . . . . 3.8 2.0 5.6 1 1 626 1 . . . . . 2.7 1.8 3.6 1 1 627 1 . . . . . 2.8 1.8 3.8 1 1 628 1 . . . . . 2.6 1.7 3.5 1 1 629 1 . . . . . 2.9 1.9 3.9 1 1 630 1 . . . . . 3.3 2.0 4.6 1 1 631 1 . . . . . 2.4 1.7 3.1 1 1 632 1 . . . . . 2.1 0.0 6.0 1 1 633 1 . . . . . 3.5 2.0 5.0 1 1 634 1 . . . . . 2.2 1.6 2.8 1 1 635 1 . . . . . 2.1 1.5 2.7 1 1 636 1 . . . . . 4.2 2.0 6.0 1 1 637 1 . . . . . 2.5 0.0 6.0 1 1 638 1 . . . . . 3.0 1.9 4.1 1 1 639 1 . . . . . 2.3 1.6 3.0 1 1 640 1 . . . . . 2.7 1.8 3.6 1 1 641 1 . . . . . 3.1 0.0 6.0 1 1 642 1 . . . . . 3.5 2.0 5.0 1 1 643 1 . . . . . 2.7 1.8 3.6 1 1 644 1 . . . . . 2.9 1.9 3.9 1 1 645 1 . . . . . 2.5 1.7 3.3 1 1 646 1 . . . . . 2.6 1.7 3.5 1 1 647 1 . . . . . 2.2 1.6 2.8 1 1 648 1 . . . . . 2.3 1.7 2.9 1 1 649 1 . . . . . 2.7 1.8 3.6 1 1 650 1 . . . . . 3.1 1.9 4.3 1 1 651 1 . . . . . 3.5 2.0 5.0 1 1 652 1 . . . . . 3.7 2.0 5.4 1 1 653 1 . . . . . 4.1 2.0 6.0 1 1 654 1 . . . . . 2.7 1.8 3.6 1 1 655 1 . . . . . 4.8 2.0 6.0 1 1 656 1 . . . . . 3.4 0.0 6.0 1 1 657 1 . . . . . 4.4 2.0 6.0 1 1 658 1 . . . . . 3.6 2.0 5.2 1 1 659 1 . . . . . 3.6 2.0 5.2 1 1 660 1 . . . . . 2.9 1.9 3.9 1 1 661 1 . . . . . 3.9 2.0 5.8 1 1 662 1 . . . . . 2.8 1.8 3.8 1 1 663 1 . . . . . 4.1 2.0 6.0 1 1 664 1 . . . . . 4.1 2.0 6.0 1 1 665 1 . . . . . 2.8 1.8 3.8 1 1 666 1 . . . . . 3.9 2.0 5.8 1 1 667 1 . . . . . 4.1 2.0 6.0 1 1 668 1 . . . . . 3.0 1.9 4.1 1 1 669 1 . . . . . 3.9 2.0 5.8 1 1 670 1 . . . . . 2.8 1.8 3.8 1 1 671 1 . . . . . 3.4 1.9 4.9 1 1 672 1 . . . . . 2.8 1.9 3.7 1 1 673 1 . . . . . 2.7 1.8 3.6 1 1 674 1 . . . . . 4.1 2.0 6.0 1 1 675 1 . . . . . 2.9 1.9 3.9 1 1 676 1 . . . . . 3.0 1.8 4.2 1 1 677 1 . . . . . 3.4 2.0 4.8 1 1 678 1 . . . . . 4.0 2.0 6.0 1 1 679 1 . . . . . 4.2 2.0 6.0 1 1 680 1 . . . . . 3.3 2.0 4.6 1 1 681 1 . . . . . 2.8 1.8 3.8 1 1 682 1 . . . . . 2.9 1.8 4.0 1 1 683 1 . . . . . 2.7 1.8 3.6 1 1 684 1 . . . . . 2.5 1.7 3.3 1 1 685 1 . . . . . 2.7 1.8 3.6 1 1 686 1 . . . . . 2.7 1.8 3.6 1 1 687 1 . . . . . 3.3 1.9 4.7 1 1 688 1 . . . . . 3.0 1.9 4.1 1 1 689 1 . . . . . 3.0 1.9 4.1 1 1 690 1 . . . . . 4.0 2.0 6.0 1 1 691 1 . . . . . 3.5 1.9 5.1 1 1 692 1 . . . . . 2.3 1.7 2.9 1 1 693 1 . . . . . 3.1 1.9 4.3 1 1 694 1 . . . . . 3.5 1.9 5.1 1 1 695 1 . . . . . 3.7 2.0 5.4 1 1 696 1 . . . . . 3.9 2.0 5.8 1 1 697 1 . . . . . 3.2 1.9 4.5 1 1 698 1 . . . . . 3.7 1.9 5.5 1 1 699 1 . . . . . 3.0 1.9 4.1 1 1 700 1 . . . . . 2.6 1.7 3.5 1 1 701 1 . . . . . 2.5 1.7 3.3 1 1 702 1 . . . . . 4.0 2.0 6.0 1 1 703 1 . . . . . 3.0 1.9 4.1 1 1 704 1 . . . . . 2.8 1.8 3.8 1 1 705 1 . . . . . 3.1 0.0 6.0 1 1 706 1 . . . . . 3.5 2.0 5.0 1 1 707 1 . . . . . 3.3 0.0 6.0 1 1 708 1 . . . . . 4.3 2.0 6.0 1 1 709 1 . . . . . 3.0 1.9 4.1 1 1 710 1 . . . . . 2.5 0.0 6.0 1 1 711 1 . . . . . 3.7 2.0 5.4 1 1 712 1 . . . . . 2.6 1.7 3.5 1 1 713 1 . . . . . 2.3 1.6 3.0 1 1 714 1 . . . . . 4.2 2.0 6.0 1 1 715 1 . . . . . 2.4 1.7 3.1 1 1 716 1 . . . . . 3.5 1.9 5.1 1 1 717 1 . . . . . 2.5 0.0 6.0 1 1 718 1 . . . . . 4.0 1.8 5.0 1 1 719 1 . . . . . 4.2 2.0 6.0 1 1 720 1 . . . . . 4.1 2.0 6.0 1 1 721 1 . . . . . 2.3 1.7 2.9 1 1 722 1 . . . . . 2.6 0.0 6.0 1 1 723 1 . . . . . 2.4 1.7 3.1 1 1 724 1 . . . . . 2.3 1.6 3.0 1 1 725 1 . . . . . 2.3 1.7 2.9 1 1 726 1 . . . . . 2.5 1.7 3.3 1 1 727 1 . . . . . 3.5 2.0 5.0 1 1 728 1 . . . . . 2.2 0.0 6.0 1 1 729 1 . . . . . 2.8 1.8 3.8 1 1 730 1 . . . . . 2.6 0.0 6.0 1 1 731 1 . . . . . 4.6 2.0 6.0 1 1 732 1 . . . . . 2.1 1.5 2.7 1 1 733 1 . . . . . 3.2 1.9 4.5 1 1 734 1 . . . . . 2.9 1.8 4.0 1 1 735 1 . . . . . 2.0 1.5 2.5 1 1 736 1 . . . . . 2.8 1.8 3.8 1 1 737 1 . . . . . 3.8 2.0 5.6 1 1 738 1 . . . . . 2.7 1.8 3.6 1 1 739 1 . . . . . 3.1 1.9 4.3 1 1 740 1 . . . . . 3.6 2.0 5.2 1 1 741 1 . . . . . 2.8 1.8 3.8 1 1 742 1 . . . . . 2.4 1.7 3.1 1 1 743 1 . . . . . 3.3 2.0 4.6 1 1 744 1 . . . . . 2.9 1.9 3.9 1 1 745 1 . . . . . 3.8 2.0 5.6 1 1 746 1 . . . . . 3.5 1.9 5.1 1 1 747 1 . . . . . 2.4 1.7 3.1 1 1 748 1 . . . . . 2.5 1.7 3.3 1 1 749 1 . . . . . 2.4 1.7 3.1 1 1 750 1 . . . . . 3.6 2.0 5.2 1 1 751 1 . . . . . 2.8 1.8 3.8 1 1 752 1 . . . . . 3.6 1.9 5.3 1 1 753 1 . . . . . 2.8 1.8 3.8 1 1 754 1 . . . . . 2.7 1.8 3.6 1 1 755 1 . . . . . 3.4 2.0 4.8 1 1 756 1 . . . . . 3.9 2.0 5.8 1 1 757 1 . . . . . 2.6 1.7 3.5 1 1 758 1 . . . . . 2.4 0.0 6.0 1 1 759 1 . . . . . 2.2 1.6 2.8 1 1 760 1 . . . . . 4.5 2.0 6.0 1 1 761 1 . . . . . 1.9 1.4 2.4 1 1 762 1 . . . . . 3.6 2.0 5.2 1 1 763 1 . . . . . 2.8 1.8 3.8 1 1 764 1 . . . . . 2.1 1.6 2.6 1 1 765 1 . . . . . 3.8 1.9 5.7 1 1 766 1 . . . . . 4.4 2.0 6.0 1 1 767 1 . . . . . 3.5 2.0 5.0 1 1 768 1 . . . . . 3.7 2.0 5.4 1 1 769 1 . . . . . 4.2 2.0 6.0 1 1 770 1 . . . . . 3.0 1.9 4.1 1 1 771 1 . . . . . 2.6 1.7 3.5 1 1 772 1 . . . . . 3.6 2.0 5.2 1 1 773 1 . . . . . 2.5 0.0 6.0 1 1 774 1 . . . . . 3.8 2.0 5.6 1 1 775 1 . . . . . 2.9 0.0 6.0 1 1 776 1 . . . . . 3.1 1.9 4.3 1 1 777 1 . . . . . 4.4 1.9 6.0 1 1 778 1 . . . . . 4.5 2.0 6.0 1 1 779 1 . . . . . 3.9 2.0 5.8 1 1 780 1 . . . . . 3.0 1.9 4.1 1 1 781 1 . . . . . 2.3 1.6 3.0 1 1 782 1 . . . . . 2.3 0.0 6.0 1 1 783 1 . . . . . 2.2 1.6 2.8 1 1 784 1 . . . . . 3.9 2.0 5.8 1 1 785 1 . . . . . 4.0 1.8 5.0 1 1 786 1 . . . . . 2.9 1.8 4.0 1 1 787 1 . . . . . 3.1 1.9 4.3 1 1 788 1 . . . . . 2.9 1.8 4.0 1 1 789 1 . . . . . 3.9 2.0 5.8 1 1 790 1 . . . . . 2.5 1.7 3.3 1 1 791 1 . . . . . 2.4 1.7 3.1 1 1 792 1 . . . . . 2.3 1.7 2.9 1 1 793 1 . . . . . 4.2 1.9 6.0 1 1 794 1 . . . . . 5.0 1.9 6.0 1 1 795 1 . . . . . 2.0 1.5 2.5 1 1 796 1 . . . . . 3.0 1.9 4.1 1 1 797 1 . . . . . 3.3 1.9 4.7 1 1 798 1 . . . . . 4.4 2.0 6.0 1 1 799 1 . . . . . 3.5 2.0 5.0 1 1 800 1 . . . . . 2.7 1.8 3.6 1 1 801 1 . . . . . 2.8 1.8 3.8 1 1 802 1 . . . . . 3.4 2.0 4.8 1 1 803 1 . . . . . 4.4 2.0 6.0 1 1 804 1 . . . . . 4.7 2.0 6.0 1 1 805 1 . . . . . 3.2 1.9 4.5 1 1 806 1 . . . . . 3.3 1.9 4.7 1 1 807 1 . . . . . 2.3 1.6 3.0 1 1 808 1 . . . . . 2.5 1.7 3.3 1 1 809 1 . . . . . 1.9 1.5 2.3 1 1 810 1 . . . . . 5.1 1.8 6.0 1 1 811 1 . . . . . 2.7 1.8 3.6 1 1 812 1 . . . . . 3.9 2.0 5.8 1 1 813 1 . . . . . 2.6 1.7 3.5 1 1 814 1 . . . . . 4.6 1.9 6.0 1 1 815 1 . . . . . 5.1 1.8 6.0 1 1 816 1 . . . . . 2.5 0.0 6.0 1 1 817 1 . . . . . 3.3 2.0 4.6 1 1 818 1 . . . . . 3.7 2.0 5.4 1 1 819 1 . . . . . 3.4 0.0 6.0 1 1 820 1 . . . . . 2.9 1.9 3.9 1 1 821 1 . . . . . 2.8 1.8 3.8 1 1 822 1 . . . . . 2.3 1.6 3.0 1 1 823 1 . . . . . 3.4 1.9 4.9 1 1 824 1 . . . . . 3.8 2.0 5.6 1 1 825 1 . . . . . 3.8 1.8 5.0 1 1 826 1 . . . . . 3.1 1.9 4.3 1 1 827 1 . . . . . 3.2 1.9 4.5 1 1 828 1 . . . . . 3.2 1.9 4.5 1 1 829 1 . . . . . 3.1 1.9 4.3 1 1 830 1 . . . . . 2.6 1.8 3.4 1 1 831 1 . . . . . 2.5 1.7 3.3 1 1 832 1 . . . . . 3.4 2.0 4.8 1 1 833 1 . . . . . 3.6 1.9 5.3 1 1 834 1 . . . . . 2.5 0.0 6.0 1 1 835 1 . . . . . 4.0 2.0 6.0 1 1 836 1 . . . . . 2.6 1.8 3.4 1 1 837 1 . . . . . 2.7 1.8 3.6 1 1 838 1 . . . . . 3.0 1.9 4.1 1 1 839 1 . . . . . 4.1 2.0 6.0 1 1 840 1 . . . . . 3.2 1.9 4.5 1 1 841 1 . . . . . 3.9 2.0 5.8 1 1 842 1 . . . . . 3.2 1.9 4.5 1 1 843 1 . . . . . 3.8 2.0 5.6 1 1 844 1 . . . . . 4.8 2.0 6.0 1 1 845 1 . . . . . 2.5 1.7 3.3 1 1 846 1 . . . . . 2.5 1.7 3.3 1 1 847 1 . . . . . 2.3 1.6 3.0 1 1 848 1 . . . . . 4.4 2.0 6.0 1 1 849 1 . . . . . 3.4 1.9 4.9 1 1 850 1 . . . . . 3.0 1.9 4.1 1 1 851 1 . . . . . 2.8 1.8 3.8 1 1 852 1 . . . . . 2.7 1.8 3.6 1 1 853 1 . . . . . 2.9 0.0 6.0 1 1 854 1 . . . . . 2.6 0.0 6.0 1 1 855 1 . . . . . 3.7 2.0 5.4 1 1 856 1 . . . . . 2.4 1.7 3.1 1 1 857 1 . . . . . 2.3 1.6 3.0 1 1 858 1 . . . . . 2.2 0.0 6.0 1 1 859 1 . . . . . 2.2 1.6 2.8 1 1 860 1 . . . . . 2.9 1.8 4.0 1 1 861 1 . . . . . 2.4 1.7 3.1 1 1 862 1 . . . . . 3.5 1.9 5.1 1 1 863 1 . . . . . 3.8 2.0 5.6 1 1 864 1 . . . . . 3.6 2.0 5.2 1 1 865 1 . . . . . 3.9 2.0 5.8 1 1 866 1 . . . . . 2.4 1.7 3.1 1 1 867 1 . . . . . 2.3 1.6 3.0 1 1 868 1 . . . . . 3.7 2.0 5.4 1 1 869 1 . . . . . 2.9 1.8 4.0 1 1 870 1 . . . . . 2.4 1.7 3.1 1 1 871 1 . . . . . 3.0 0.0 6.0 1 1 872 1 . . . . . 2.7 0.0 6.0 1 1 873 1 . . . . . 4.1 2.0 6.0 1 1 874 1 . . . . . 2.2 0.0 6.0 1 1 875 1 . . . . . 2.3 1.6 3.0 1 1 876 1 . . . . . 4.1 2.0 6.0 1 1 877 1 . . . . . 3.7 2.0 5.4 1 1 878 1 . . . . . 2.7 0.0 6.0 1 1 879 1 . . . . . 2.4 1.7 3.1 1 1 880 1 . . . . . 4.1 2.0 6.0 1 1 881 1 . . . . . 2.0 1.5 2.5 1 1 882 1 . . . . . 2.5 0.0 6.0 1 1 883 1 . . . . . 2.4 0.0 6.0 1 1 884 1 . . . . . 2.2 1.8 2.8 1 1 885 1 . . . . . 4.0 2.0 6.0 1 1 886 1 . . . . . 2.3 1.6 3.0 1 1 887 1 . . . . . 2.3 1.6 3.0 1 1 888 1 . . . . . 2.4 1.7 3.1 1 1 889 1 . . . . . 2.6 1.7 3.5 1 1 890 1 . . . . . 2.3 0.0 6.0 1 1 891 1 . . . . . 2.4 1.7 3.1 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -13.992 -16.152 24.514 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -15.111 -17.003 23.944 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -16.729 -18.001 24.808 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -15.532 -17.553 25.915 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -15.275 -18.864 24.877 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -14.721 -17.591 23.127 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -15.886 -16.352 23.567 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -15.703 -17.919 24.957 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -14.144 -15.543 25.573 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C -10.888 -14.863 23.056 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C -11.718 -15.324 24.250 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C -10.851 -16.144 25.213 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H -12.806 -16.614 22.972 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H -12.092 -14.455 24.769 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H -11.287 -17.124 25.338 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H -9.856 -16.244 24.804 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H -10.983 -14.590 26.410 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N -12.866 -16.108 23.809 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O -9.862 -15.461 22.731 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O -10.762 -15.522 26.487 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 MET C C -11.187 -11.890 20.847 1.00 . A A . 3 MET C 1 1 1 22 1 1 3 MET CA C -10.638 -13.259 21.244 1.00 . A A . 3 MET CA 1 1 1 23 1 1 3 MET CB C -10.752 -14.230 20.067 1.00 . A A . 3 MET CB 1 1 1 24 1 1 3 MET CE C -7.612 -16.161 18.392 1.00 . A A . 3 MET CE 1 1 1 25 1 1 3 MET CG C -9.493 -14.308 19.222 1.00 . A A . 3 MET CG 1 1 1 26 1 1 3 MET H H -12.166 -13.362 22.707 1.00 . A A . 3 MET H 1 1 1 27 1 1 3 MET HA H -9.597 -13.152 21.509 1.00 . A A . 3 MET HA 1 1 1 28 1 1 3 MET HB2 H -10.965 -15.217 20.449 1.00 . A A . 3 MET HB2 1 1 1 29 1 1 3 MET HB3 H -11.567 -13.915 19.432 1.00 . A A . 3 MET HB3 1 1 1 30 1 1 3 MET HE1 H -7.083 -15.220 18.426 1.00 . A A . 3 MET HE1 1 1 1 31 1 1 3 MET HE2 H -7.296 -16.721 17.524 1.00 . A A . 3 MET HE2 1 1 1 32 1 1 3 MET HE3 H -7.395 -16.728 19.286 1.00 . A A . 3 MET HE3 1 1 1 33 1 1 3 MET HG2 H -9.492 -13.485 18.524 1.00 . A A . 3 MET HG2 1 1 1 34 1 1 3 MET HG3 H -8.634 -14.228 19.873 1.00 . A A . 3 MET HG3 1 1 1 35 1 1 3 MET N N -11.341 -13.796 22.403 1.00 . A A . 3 MET N 1 1 1 36 1 1 3 MET O O -11.872 -11.755 19.833 1.00 . A A . 3 MET O 1 1 1 37 1 1 3 MET SD S -9.372 -15.850 18.295 1.00 . A A . 3 MET SD 1 1 1 38 1 1 4 ILE C C -10.234 -8.701 20.701 1.00 . A A . 4 ILE C 1 1 1 39 1 1 4 ILE CA C -11.334 -9.519 21.365 1.00 . A A . 4 ILE CA 1 1 1 40 1 1 4 ILE CB C -11.786 -8.793 22.646 1.00 . A A . 4 ILE CB 1 1 1 41 1 1 4 ILE CD1 C -10.928 -7.902 24.870 1.00 . A A . 4 ILE CD1 1 1 1 42 1 1 4 ILE CG1 C -10.665 -8.805 23.685 1.00 . A A . 4 ILE CG1 1 1 1 43 1 1 4 ILE CG2 C -13.047 -9.434 23.207 1.00 . A A . 4 ILE CG2 1 1 1 44 1 1 4 ILE H H -10.322 -11.039 22.437 1.00 . A A . 4 ILE H 1 1 1 45 1 1 4 ILE HA H -12.178 -9.583 20.694 1.00 . A A . 4 ILE HA 1 1 1 46 1 1 4 ILE HB H -12.017 -7.770 22.390 1.00 . A A . 4 ILE HB 1 1 1 47 1 1 4 ILE HD11 H -11.040 -6.883 24.528 1.00 . A A . 4 ILE HD11 1 1 1 48 1 1 4 ILE HD12 H -10.099 -7.961 25.559 1.00 . A A . 4 ILE HD12 1 1 1 49 1 1 4 ILE HD13 H -11.834 -8.216 25.368 1.00 . A A . 4 ILE HD13 1 1 1 50 1 1 4 ILE HG12 H -10.537 -9.810 24.057 1.00 . A A . 4 ILE HG12 1 1 1 51 1 1 4 ILE HG13 H -9.747 -8.480 23.217 1.00 . A A . 4 ILE HG13 1 1 1 52 1 1 4 ILE HG21 H -13.553 -8.730 23.851 1.00 . A A . 4 ILE HG21 1 1 1 53 1 1 4 ILE HG22 H -12.781 -10.314 23.774 1.00 . A A . 4 ILE HG22 1 1 1 54 1 1 4 ILE HG23 H -13.701 -9.713 22.394 1.00 . A A . 4 ILE HG23 1 1 1 55 1 1 4 ILE N N -10.876 -10.875 21.646 1.00 . A A . 4 ILE N 1 1 1 56 1 1 4 ILE O O -9.049 -8.910 20.961 1.00 . A A . 4 ILE O 1 1 1 57 1 1 5 HIS C C -9.281 -5.727 20.014 1.00 . A A . 5 HIS C 1 1 1 58 1 1 5 HIS CA C -9.674 -6.920 19.149 1.00 . A A . 5 HIS CA 1 1 1 59 1 1 5 HIS CB C -10.257 -6.438 17.820 1.00 . A A . 5 HIS CB 1 1 1 60 1 1 5 HIS CD2 C -10.115 -8.536 16.300 1.00 . A A . 5 HIS CD2 1 1 1 61 1 1 5 HIS CE1 C -12.256 -8.787 15.899 1.00 . A A . 5 HIS CE1 1 1 1 62 1 1 5 HIS CG C -10.770 -7.548 16.956 1.00 . A A . 5 HIS CG 1 1 1 63 1 1 5 HIS H H -11.589 -7.646 19.679 1.00 . A A . 5 HIS H 1 1 1 64 1 1 5 HIS HA H -8.792 -7.511 18.951 1.00 . A A . 5 HIS HA 1 1 1 65 1 1 5 HIS HB2 H -11.078 -5.765 18.018 1.00 . A A . 5 HIS HB2 1 1 1 66 1 1 5 HIS HB3 H -9.491 -5.912 17.269 1.00 . A A . 5 HIS HB3 1 1 1 67 1 1 5 HIS HD2 H -9.046 -8.700 16.289 1.00 . A A . 5 HIS HD2 1 1 1 68 1 1 5 HIS HE1 H -13.194 -9.171 15.523 1.00 . A A . 5 HIS HE1 1 1 1 69 1 1 5 HIS HE2 H -10.881 -10.071 15.088 1.00 . A A . 5 HIS HE2 1 1 1 70 1 1 5 HIS N N -10.631 -7.768 19.845 1.00 . A A . 5 HIS N 1 1 1 71 1 1 5 HIS ND1 N -12.109 -7.735 16.683 1.00 . A A . 5 HIS ND1 1 1 1 72 1 1 5 HIS NE2 N -11.062 -9.290 15.652 1.00 . A A . 5 HIS NE2 1 1 1 73 1 1 5 HIS O O -9.683 -5.630 21.173 1.00 . A A . 5 HIS O 1 1 1 74 1 1 6 ARG C C -7.878 -2.458 19.213 1.00 . A A . 6 ARG C 1 1 1 75 1 1 6 ARG CA C -8.041 -3.637 20.164 1.00 . A A . 6 ARG CA 1 1 1 76 1 1 6 ARG CB C -6.719 -3.922 20.875 1.00 . A A . 6 ARG CB 1 1 1 77 1 1 6 ARG CD C -5.568 -4.643 22.990 1.00 . A A . 6 ARG CD 1 1 1 78 1 1 6 ARG CG C -6.893 -4.541 22.251 1.00 . A A . 6 ARG CG 1 1 1 79 1 1 6 ARG CZ C -5.017 -4.404 25.385 1.00 . A A . 6 ARG CZ 1 1 1 80 1 1 6 ARG H H -8.203 -4.957 18.517 1.00 . A A . 6 ARG H 1 1 1 81 1 1 6 ARG HA H -8.791 -3.391 20.901 1.00 . A A . 6 ARG HA 1 1 1 82 1 1 6 ARG HB2 H -6.137 -4.601 20.269 1.00 . A A . 6 ARG HB2 1 1 1 83 1 1 6 ARG HB3 H -6.175 -2.996 20.986 1.00 . A A . 6 ARG HB3 1 1 1 84 1 1 6 ARG HD2 H -5.345 -5.686 23.153 1.00 . A A . 6 ARG HD2 1 1 1 85 1 1 6 ARG HD3 H -4.794 -4.201 22.381 1.00 . A A . 6 ARG HD3 1 1 1 86 1 1 6 ARG HE H -6.113 -3.115 24.327 1.00 . A A . 6 ARG HE 1 1 1 87 1 1 6 ARG HG2 H -7.569 -3.929 22.828 1.00 . A A . 6 ARG HG2 1 1 1 88 1 1 6 ARG HG3 H -7.309 -5.532 22.138 1.00 . A A . 6 ARG HG3 1 1 1 89 1 1 6 ARG HH11 H -4.219 -6.048 24.518 1.00 . A A . 6 ARG HH11 1 1 1 90 1 1 6 ARG HH12 H -3.873 -5.857 26.201 1.00 . A A . 6 ARG HH12 1 1 1 91 1 1 6 ARG HH21 H -5.654 -2.870 26.536 1.00 . A A . 6 ARG HH21 1 1 1 92 1 1 6 ARG HH22 H -4.683 -4.053 27.347 1.00 . A A . 6 ARG HH22 1 1 1 93 1 1 6 ARG N N -8.491 -4.823 19.444 1.00 . A A . 6 ARG N 1 1 1 94 1 1 6 ARG NE N -5.610 -3.955 24.280 1.00 . A A . 6 ARG NE 1 1 1 95 1 1 6 ARG NH1 N -4.311 -5.529 25.365 1.00 . A A . 6 ARG NH1 1 1 1 96 1 1 6 ARG NH2 N -5.127 -3.720 26.516 1.00 . A A . 6 ARG NH2 1 1 1 97 1 1 6 ARG O O -6.975 -2.445 18.377 1.00 . A A . 6 ARG O 1 1 1 98 1 1 7 MET C C -9.246 -0.596 17.079 1.00 . A A . 7 MET C 1 1 1 99 1 1 7 MET CA C -8.739 -0.283 18.488 1.00 . A A . 7 MET CA 1 1 1 100 1 1 7 MET CB C -7.328 0.316 18.424 1.00 . A A . 7 MET CB 1 1 1 101 1 1 7 MET CE C -4.643 0.801 19.787 1.00 . A A . 7 MET CE 1 1 1 102 1 1 7 MET CG C -7.206 1.650 19.144 1.00 . A A . 7 MET CG 1 1 1 103 1 1 7 MET H H -9.465 -1.551 20.021 1.00 . A A . 7 MET H 1 1 1 104 1 1 7 MET HA H -9.402 0.445 18.933 1.00 . A A . 7 MET HA 1 1 1 105 1 1 7 MET HB2 H -6.632 -0.376 18.872 1.00 . A A . 7 MET HB2 1 1 1 106 1 1 7 MET HB3 H -7.057 0.466 17.389 1.00 . A A . 7 MET HB3 1 1 1 107 1 1 7 MET HE1 H -4.423 -0.118 20.308 1.00 . A A . 7 MET HE1 1 1 1 108 1 1 7 MET HE2 H -3.791 1.462 19.848 1.00 . A A . 7 MET HE2 1 1 1 109 1 1 7 MET HE3 H -4.858 0.585 18.750 1.00 . A A . 7 MET HE3 1 1 1 110 1 1 7 MET HG2 H -6.853 2.391 18.443 1.00 . A A . 7 MET HG2 1 1 1 111 1 1 7 MET HG3 H -8.182 1.937 19.508 1.00 . A A . 7 MET HG3 1 1 1 112 1 1 7 MET N N -8.766 -1.473 19.339 1.00 . A A . 7 MET N 1 1 1 113 1 1 7 MET O O -9.837 0.261 16.422 1.00 . A A . 7 MET O 1 1 1 114 1 1 7 MET SD S -6.065 1.589 20.540 1.00 . A A . 7 MET SD 1 1 1 115 1 1 8 SER C C -8.687 -1.511 14.206 1.00 . A A . 8 SER C 1 1 1 116 1 1 8 SER CA C -9.461 -2.246 15.296 1.00 . A A . 8 SER CA 1 1 1 117 1 1 8 SER CB C -10.966 -2.007 15.136 1.00 . A A . 8 SER CB 1 1 1 118 1 1 8 SER H H -8.551 -2.468 17.184 1.00 . A A . 8 SER H 1 1 1 119 1 1 8 SER HA H -9.264 -3.304 15.204 1.00 . A A . 8 SER HA 1 1 1 120 1 1 8 SER HB2 H -11.325 -1.422 15.971 1.00 . A A . 8 SER HB2 1 1 1 121 1 1 8 SER HB3 H -11.150 -1.470 14.217 1.00 . A A . 8 SER HB3 1 1 1 122 1 1 8 SER HG H -11.154 -3.929 15.501 1.00 . A A . 8 SER HG 1 1 1 123 1 1 8 SER N N -9.020 -1.826 16.620 1.00 . A A . 8 SER N 1 1 1 124 1 1 8 SER O O -8.778 -0.289 14.081 1.00 . A A . 8 SER O 1 1 1 125 1 1 8 SER OG O -11.682 -3.233 15.100 1.00 . A A . 8 SER OG 1 1 1 126 1 1 9 ASN C C -7.710 -2.063 10.984 1.00 . A A . 9 ASN C 1 1 1 127 1 1 9 ASN CA C -7.127 -1.693 12.344 1.00 . A A . 9 ASN CA 1 1 1 128 1 1 9 ASN CB C -5.678 -2.177 12.439 1.00 . A A . 9 ASN CB 1 1 1 129 1 1 9 ASN CG C -4.745 -1.111 12.980 1.00 . A A . 9 ASN CG 1 1 1 130 1 1 9 ASN H H -7.891 -3.233 13.577 1.00 . A A . 9 ASN H 1 1 1 131 1 1 9 ASN HA H -7.146 -0.619 12.452 1.00 . A A . 9 ASN HA 1 1 1 132 1 1 9 ASN HB2 H -5.633 -3.033 13.096 1.00 . A A . 9 ASN HB2 1 1 1 133 1 1 9 ASN HB3 H -5.334 -2.465 11.456 1.00 . A A . 9 ASN HB3 1 1 1 134 1 1 9 ASN HD21 H -4.917 -0.073 11.294 1.00 . A A . 9 ASN HD21 1 1 1 135 1 1 9 ASN HD22 H -3.893 0.620 12.500 1.00 . A A . 9 ASN HD22 1 1 1 136 1 1 9 ASN N N -7.922 -2.266 13.423 1.00 . A A . 9 ASN N 1 1 1 137 1 1 9 ASN ND2 N -4.493 -0.084 12.177 1.00 . A A . 9 ASN ND2 1 1 1 138 1 1 9 ASN O O -7.268 -3.020 10.349 1.00 . A A . 9 ASN O 1 1 1 139 1 1 9 ASN OD1 O -4.254 -1.211 14.105 1.00 . A A . 9 ASN OD1 1 1 1 140 1 1 10 MET C C -8.723 -0.649 8.177 1.00 . A A . 10 MET C 1 1 1 141 1 1 10 MET CA C -9.336 -1.541 9.252 1.00 . A A . 10 MET CA 1 1 1 142 1 1 10 MET CB C -10.845 -1.298 9.349 1.00 . A A . 10 MET CB 1 1 1 143 1 1 10 MET CE C -13.516 -1.180 7.685 1.00 . A A . 10 MET CE 1 1 1 144 1 1 10 MET CG C -11.672 -2.567 9.218 1.00 . A A . 10 MET CG 1 1 1 145 1 1 10 MET H H -9.005 -0.545 11.089 1.00 . A A . 10 MET H 1 1 1 146 1 1 10 MET HA H -9.162 -2.574 8.988 1.00 . A A . 10 MET HA 1 1 1 147 1 1 10 MET HB2 H -11.063 -0.849 10.305 1.00 . A A . 10 MET HB2 1 1 1 148 1 1 10 MET HB3 H -11.143 -0.617 8.566 1.00 . A A . 10 MET HB3 1 1 1 149 1 1 10 MET HE1 H -14.348 -1.274 7.003 1.00 . A A . 10 MET HE1 1 1 1 150 1 1 10 MET HE2 H -12.905 -0.339 7.394 1.00 . A A . 10 MET HE2 1 1 1 151 1 1 10 MET HE3 H -13.887 -1.026 8.687 1.00 . A A . 10 MET HE3 1 1 1 152 1 1 10 MET HG2 H -11.017 -3.420 9.314 1.00 . A A . 10 MET HG2 1 1 1 153 1 1 10 MET HG3 H -12.404 -2.587 10.012 1.00 . A A . 10 MET HG3 1 1 1 154 1 1 10 MET N N -8.699 -1.296 10.540 1.00 . A A . 10 MET N 1 1 1 155 1 1 10 MET O O -9.348 0.303 7.710 1.00 . A A . 10 MET O 1 1 1 156 1 1 10 MET SD S -12.533 -2.677 7.636 1.00 . A A . 10 MET SD 1 1 1 157 1 1 11 ALA C C -7.292 -0.532 5.382 1.00 . A A . 11 ALA C 1 1 1 158 1 1 11 ALA CA C -6.789 -0.189 6.779 1.00 . A A . 11 ALA CA 1 1 1 159 1 1 11 ALA CB C -5.292 -0.436 6.877 1.00 . A A . 11 ALA CB 1 1 1 160 1 1 11 ALA H H -7.042 -1.730 8.204 1.00 . A A . 11 ALA H 1 1 1 161 1 1 11 ALA HA H -6.970 0.858 6.972 1.00 . A A . 11 ALA HA 1 1 1 162 1 1 11 ALA HB1 H -4.883 -0.554 5.886 1.00 . A A . 11 ALA HB1 1 1 1 163 1 1 11 ALA HB2 H -5.113 -1.335 7.448 1.00 . A A . 11 ALA HB2 1 1 1 164 1 1 11 ALA HB3 H -4.819 0.402 7.365 1.00 . A A . 11 ALA HB3 1 1 1 165 1 1 11 ALA N N -7.491 -0.962 7.793 1.00 . A A . 11 ALA N 1 1 1 166 1 1 11 ALA O O -6.935 -1.568 4.823 1.00 . A A . 11 ALA O 1 1 1 167 1 1 12 THR C C -8.534 1.381 2.632 1.00 . A A . 12 THR C 1 1 1 168 1 1 12 THR CA C -8.669 0.124 3.488 1.00 . A A . 12 THR CA 1 1 1 169 1 1 12 THR CB C -10.138 -0.300 3.578 1.00 . A A . 12 THR CB 1 1 1 170 1 1 12 THR CG2 C -10.383 -1.709 3.084 1.00 . A A . 12 THR CG2 1 1 1 171 1 1 12 THR H H -8.375 1.152 5.313 1.00 . A A . 12 THR H 1 1 1 172 1 1 12 THR HA H -8.106 -0.671 3.025 1.00 . A A . 12 THR HA 1 1 1 173 1 1 12 THR HB H -10.733 0.369 2.975 1.00 . A A . 12 THR HB 1 1 1 174 1 1 12 THR HG1 H -10.161 -0.895 5.444 1.00 . A A . 12 THR HG1 1 1 1 175 1 1 12 THR HG21 H -11.399 -1.999 3.312 1.00 . A A . 12 THR HG21 1 1 1 176 1 1 12 THR HG22 H -9.697 -2.385 3.573 1.00 . A A . 12 THR HG22 1 1 1 177 1 1 12 THR HG23 H -10.228 -1.748 2.016 1.00 . A A . 12 THR HG23 1 1 1 178 1 1 12 THR N N -8.122 0.342 4.822 1.00 . A A . 12 THR N 1 1 1 179 1 1 12 THR O O -9.019 2.451 3.000 1.00 . A A . 12 THR O 1 1 1 180 1 1 12 THR OG1 O -10.603 -0.227 4.915 1.00 . A A . 12 THR OG1 1 1 1 181 1 1 13 PHE C C -8.661 2.303 -0.590 1.00 . A A . 13 PHE C 1 1 1 182 1 1 13 PHE CA C -7.673 2.365 0.572 1.00 . A A . 13 PHE CA 1 1 1 183 1 1 13 PHE CB C -6.242 2.355 0.035 1.00 . A A . 13 PHE CB 1 1 1 184 1 1 13 PHE CD1 C -5.938 4.822 -0.276 1.00 . A A . 13 PHE CD1 1 1 1 185 1 1 13 PHE CD2 C -5.572 3.397 -2.150 1.00 . A A . 13 PHE CD2 1 1 1 186 1 1 13 PHE CE1 C -5.636 5.922 -1.052 1.00 . A A . 13 PHE CE1 1 1 1 187 1 1 13 PHE CE2 C -5.269 4.495 -2.932 1.00 . A A . 13 PHE CE2 1 1 1 188 1 1 13 PHE CG C -5.910 3.549 -0.814 1.00 . A A . 13 PHE CG 1 1 1 189 1 1 13 PHE CZ C -5.301 5.760 -2.381 1.00 . A A . 13 PHE CZ 1 1 1 190 1 1 13 PHE H H -7.509 0.366 1.243 1.00 . A A . 13 PHE H 1 1 1 191 1 1 13 PHE HA H -7.836 3.278 1.124 1.00 . A A . 13 PHE HA 1 1 1 192 1 1 13 PHE HB2 H -5.553 2.337 0.865 1.00 . A A . 13 PHE HB2 1 1 1 193 1 1 13 PHE HB3 H -6.098 1.470 -0.564 1.00 . A A . 13 PHE HB3 1 1 1 194 1 1 13 PHE HD1 H -6.199 4.953 0.764 1.00 . A A . 13 PHE HD1 1 1 1 195 1 1 13 PHE HD2 H -5.547 2.409 -2.581 1.00 . A A . 13 PHE HD2 1 1 1 196 1 1 13 PHE HE1 H -5.663 6.907 -0.621 1.00 . A A . 13 PHE HE1 1 1 1 197 1 1 13 PHE HE2 H -5.007 4.364 -3.971 1.00 . A A . 13 PHE HE2 1 1 1 198 1 1 13 PHE HZ H -5.064 6.621 -2.989 1.00 . A A . 13 PHE HZ 1 1 1 199 1 1 13 PHE N N -7.872 1.243 1.486 1.00 . A A . 13 PHE N 1 1 1 200 1 1 13 PHE O O -9.121 1.226 -0.967 1.00 . A A . 13 PHE O 1 1 1 201 1 1 14 SER C C -9.180 3.812 -3.586 1.00 . A A . 14 SER C 1 1 1 202 1 1 14 SER CA C -9.915 3.537 -2.276 1.00 . A A . 14 SER CA 1 1 1 203 1 1 14 SER CB C -10.958 4.628 -2.025 1.00 . A A . 14 SER CB 1 1 1 204 1 1 14 SER H H -8.582 4.290 -0.811 1.00 . A A . 14 SER H 1 1 1 205 1 1 14 SER HA H -10.417 2.584 -2.352 1.00 . A A . 14 SER HA 1 1 1 206 1 1 14 SER HB2 H -11.232 5.086 -2.964 1.00 . A A . 14 SER HB2 1 1 1 207 1 1 14 SER HB3 H -11.834 4.189 -1.570 1.00 . A A . 14 SER HB3 1 1 1 208 1 1 14 SER HG H -11.055 5.760 -0.429 1.00 . A A . 14 SER HG 1 1 1 209 1 1 14 SER N N -8.982 3.464 -1.155 1.00 . A A . 14 SER N 1 1 1 210 1 1 14 SER O O -8.102 4.407 -3.593 1.00 . A A . 14 SER O 1 1 1 211 1 1 14 SER OG O -10.450 5.631 -1.162 1.00 . A A . 14 SER OG 1 1 1 212 1 1 15 LEU C C -10.195 4.187 -6.977 1.00 . A A . 15 LEU C 1 1 1 213 1 1 15 LEU CA C -9.180 3.575 -6.013 1.00 . A A . 15 LEU CA 1 1 1 214 1 1 15 LEU CB C -8.659 2.246 -6.568 1.00 . A A . 15 LEU CB 1 1 1 215 1 1 15 LEU CD1 C -6.781 0.606 -6.854 1.00 . A A . 15 LEU CD1 1 1 1 216 1 1 15 LEU CD2 C -6.320 3.064 -6.946 1.00 . A A . 15 LEU CD2 1 1 1 217 1 1 15 LEU CG C -7.174 1.974 -6.315 1.00 . A A . 15 LEU CG 1 1 1 218 1 1 15 LEU H H -10.630 2.909 -4.623 1.00 . A A . 15 LEU H 1 1 1 219 1 1 15 LEU HA H -8.350 4.258 -5.902 1.00 . A A . 15 LEU HA 1 1 1 220 1 1 15 LEU HB2 H -9.231 1.446 -6.120 1.00 . A A . 15 LEU HB2 1 1 1 221 1 1 15 LEU HB3 H -8.827 2.234 -7.634 1.00 . A A . 15 LEU HB3 1 1 1 222 1 1 15 LEU HD11 H -6.192 0.728 -7.750 1.00 . A A . 15 LEU HD11 1 1 1 223 1 1 15 LEU HD12 H -7.671 0.038 -7.082 1.00 . A A . 15 LEU HD12 1 1 1 224 1 1 15 LEU HD13 H -6.200 0.080 -6.110 1.00 . A A . 15 LEU HD13 1 1 1 225 1 1 15 LEU HD21 H -6.441 3.983 -6.391 1.00 . A A . 15 LEU HD21 1 1 1 226 1 1 15 LEU HD22 H -6.631 3.217 -7.968 1.00 . A A . 15 LEU HD22 1 1 1 227 1 1 15 LEU HD23 H -5.283 2.764 -6.926 1.00 . A A . 15 LEU HD23 1 1 1 228 1 1 15 LEU HG H -6.990 1.978 -5.251 1.00 . A A . 15 LEU HG 1 1 1 229 1 1 15 LEU N N -9.773 3.376 -4.694 1.00 . A A . 15 LEU N 1 1 1 230 1 1 15 LEU O O -9.857 5.062 -7.774 1.00 . A A . 15 LEU O 1 1 1 231 1 1 16 GLY C C -12.545 3.530 -9.099 1.00 . A A . 16 GLY C 1 1 1 232 1 1 16 GLY CA C -12.483 4.245 -7.763 1.00 . A A . 16 GLY CA 1 1 1 233 1 1 16 GLY H H -11.651 3.029 -6.239 1.00 . A A . 16 GLY H 1 1 1 234 1 1 16 GLY HA2 H -13.436 4.138 -7.266 1.00 . A A . 16 GLY HA2 1 1 1 235 1 1 16 GLY HA3 H -12.297 5.295 -7.938 1.00 . A A . 16 GLY HA3 1 1 1 236 1 1 16 GLY N N -11.440 3.725 -6.896 1.00 . A A . 16 GLY N 1 1 1 237 1 1 16 GLY O O -12.914 2.358 -9.169 1.00 . A A . 16 GLY O 1 1 1 238 1 1 17 LYS C C -11.032 4.219 -12.331 1.00 . A A . 17 LYS C 1 1 1 239 1 1 17 LYS CA C -12.200 3.679 -11.507 1.00 . A A . 17 LYS CA 1 1 1 240 1 1 17 LYS CB C -13.532 3.996 -12.195 1.00 . A A . 17 LYS CB 1 1 1 241 1 1 17 LYS CD C -14.132 2.525 -14.143 1.00 . A A . 17 LYS CD 1 1 1 242 1 1 17 LYS CE C -15.094 3.383 -14.949 1.00 . A A . 17 LYS CE 1 1 1 243 1 1 17 LYS CG C -14.290 2.760 -12.649 1.00 . A A . 17 LYS CG 1 1 1 244 1 1 17 LYS H H -11.903 5.173 -10.038 1.00 . A A . 17 LYS H 1 1 1 245 1 1 17 LYS HA H -12.096 2.608 -11.417 1.00 . A A . 17 LYS HA 1 1 1 246 1 1 17 LYS HB2 H -14.158 4.541 -11.504 1.00 . A A . 17 LYS HB2 1 1 1 247 1 1 17 LYS HB3 H -13.344 4.615 -13.059 1.00 . A A . 17 LYS HB3 1 1 1 248 1 1 17 LYS HD2 H -13.120 2.769 -14.431 1.00 . A A . 17 LYS HD2 1 1 1 249 1 1 17 LYS HD3 H -14.327 1.484 -14.356 1.00 . A A . 17 LYS HD3 1 1 1 250 1 1 17 LYS HE2 H -16.094 2.999 -14.820 1.00 . A A . 17 LYS HE2 1 1 1 251 1 1 17 LYS HE3 H -15.048 4.397 -14.578 1.00 . A A . 17 LYS HE3 1 1 1 252 1 1 17 LYS HG2 H -13.910 1.900 -12.118 1.00 . A A . 17 LYS HG2 1 1 1 253 1 1 17 LYS HG3 H -15.339 2.891 -12.424 1.00 . A A . 17 LYS HG3 1 1 1 254 1 1 17 LYS HZ1 H -14.079 2.624 -16.611 1.00 . A A . 17 LYS HZ1 1 1 1 255 1 1 17 LYS HZ2 H -14.338 4.294 -16.670 1.00 . A A . 17 LYS HZ2 1 1 1 256 1 1 17 LYS HZ3 H -15.618 3.230 -16.966 1.00 . A A . 17 LYS HZ3 1 1 1 257 1 1 17 LYS N N -12.184 4.243 -10.162 1.00 . A A . 17 LYS N 1 1 1 258 1 1 17 LYS NZ N -14.759 3.383 -16.400 1.00 . A A . 17 LYS NZ 1 1 1 259 1 1 17 LYS O O -11.223 4.810 -13.395 1.00 . A A . 17 LYS O 1 1 1 260 1 1 18 HIS C C -7.824 3.293 -13.058 1.00 . A A . 18 HIS C 1 1 1 261 1 1 18 HIS CA C -8.617 4.475 -12.507 1.00 . A A . 18 HIS CA 1 1 1 262 1 1 18 HIS CB C -7.751 5.281 -11.536 1.00 . A A . 18 HIS CB 1 1 1 263 1 1 18 HIS CD2 C -8.092 7.276 -9.912 1.00 . A A . 18 HIS CD2 1 1 1 264 1 1 18 HIS CE1 C -10.155 7.781 -10.457 1.00 . A A . 18 HIS CE1 1 1 1 265 1 1 18 HIS CG C -8.482 6.409 -10.877 1.00 . A A . 18 HIS CG 1 1 1 266 1 1 18 HIS H H -9.733 3.538 -10.975 1.00 . A A . 18 HIS H 1 1 1 267 1 1 18 HIS HA H -8.917 5.111 -13.326 1.00 . A A . 18 HIS HA 1 1 1 268 1 1 18 HIS HB2 H -7.388 4.624 -10.760 1.00 . A A . 18 HIS HB2 1 1 1 269 1 1 18 HIS HB3 H -6.910 5.696 -12.068 1.00 . A A . 18 HIS HB3 1 1 1 270 1 1 18 HIS HD2 H -7.128 7.301 -9.424 1.00 . A A . 18 HIS HD2 1 1 1 271 1 1 18 HIS HE1 H -11.120 8.264 -10.492 1.00 . A A . 18 HIS HE1 1 1 1 272 1 1 18 HIS HE2 H -9.190 8.791 -8.959 1.00 . A A . 18 HIS HE2 1 1 1 273 1 1 18 HIS N N -9.821 4.012 -11.828 1.00 . A A . 18 HIS N 1 1 1 274 1 1 18 HIS ND1 N -9.778 6.753 -11.194 1.00 . A A . 18 HIS ND1 1 1 1 275 1 1 18 HIS NE2 N -9.150 8.117 -9.670 1.00 . A A . 18 HIS NE2 1 1 1 276 1 1 18 HIS O O -8.073 2.147 -12.684 1.00 . A A . 18 HIS O 1 1 1 277 1 1 19 PRO C C -5.210 1.758 -13.477 1.00 . A A . 19 PRO C 1 1 1 278 1 1 19 PRO CA C -6.031 2.485 -14.535 1.00 . A A . 19 PRO CA 1 1 1 279 1 1 19 PRO CB C -5.115 3.227 -15.513 1.00 . A A . 19 PRO CB 1 1 1 280 1 1 19 PRO CD C -6.473 4.879 -14.461 1.00 . A A . 19 PRO CD 1 1 1 281 1 1 19 PRO CG C -5.106 4.637 -15.034 1.00 . A A . 19 PRO CG 1 1 1 282 1 1 19 PRO HA H -6.636 1.770 -15.074 1.00 . A A . 19 PRO HA 1 1 1 283 1 1 19 PRO HB2 H -4.126 2.793 -15.484 1.00 . A A . 19 PRO HB2 1 1 1 284 1 1 19 PRO HB3 H -5.518 3.154 -16.513 1.00 . A A . 19 PRO HB3 1 1 1 285 1 1 19 PRO HD2 H -6.423 5.603 -13.665 1.00 . A A . 19 PRO HD2 1 1 1 286 1 1 19 PRO HD3 H -7.154 5.207 -15.232 1.00 . A A . 19 PRO HD3 1 1 1 287 1 1 19 PRO HG2 H -4.351 4.762 -14.272 1.00 . A A . 19 PRO HG2 1 1 1 288 1 1 19 PRO HG3 H -4.922 5.306 -15.861 1.00 . A A . 19 PRO HG3 1 1 1 289 1 1 19 PRO N N -6.853 3.549 -13.952 1.00 . A A . 19 PRO N 1 1 1 290 1 1 19 PRO O O -5.096 0.534 -13.503 1.00 . A A . 19 PRO O 1 1 1 291 1 1 20 HIS C C -3.172 3.085 -10.661 1.00 . A A . 20 HIS C 1 1 1 292 1 1 20 HIS CA C -3.849 1.972 -11.452 1.00 . A A . 20 HIS CA 1 1 1 293 1 1 20 HIS CB C -2.817 0.975 -11.979 1.00 . A A . 20 HIS CB 1 1 1 294 1 1 20 HIS CD2 C -1.382 1.714 -13.998 1.00 . A A . 20 HIS CD2 1 1 1 295 1 1 20 HIS CE1 C 0.204 2.718 -12.874 1.00 . A A . 20 HIS CE1 1 1 1 296 1 1 20 HIS CG C -1.677 1.616 -12.682 1.00 . A A . 20 HIS CG 1 1 1 297 1 1 20 HIS H H -4.802 3.494 -12.569 1.00 . A A . 20 HIS H 1 1 1 298 1 1 20 HIS HA H -4.507 1.458 -10.788 1.00 . A A . 20 HIS HA 1 1 1 299 1 1 20 HIS HB2 H -2.418 0.415 -11.149 1.00 . A A . 20 HIS HB2 1 1 1 300 1 1 20 HIS HB3 H -3.293 0.295 -12.666 1.00 . A A . 20 HIS HB3 1 1 1 301 1 1 20 HIS HD2 H -1.962 1.316 -14.819 1.00 . A A . 20 HIS HD2 1 1 1 302 1 1 20 HIS HE1 H 1.095 3.252 -12.624 1.00 . A A . 20 HIS HE1 1 1 1 303 1 1 20 HIS HE2 H 0.331 2.513 -14.908 1.00 . A A . 20 HIS HE2 1 1 1 304 1 1 20 HIS N N -4.654 2.526 -12.539 1.00 . A A . 20 HIS N 1 1 1 305 1 1 20 HIS ND1 N -0.667 2.253 -12.012 1.00 . A A . 20 HIS ND1 1 1 1 306 1 1 20 HIS NE2 N -0.202 2.407 -14.092 1.00 . A A . 20 HIS NE2 1 1 1 307 1 1 20 HIS O O -3.479 4.263 -10.846 1.00 . A A . 20 HIS O 1 1 1 308 1 1 21 VAL C C -0.116 3.285 -8.668 1.00 . A A . 21 VAL C 1 1 1 309 1 1 21 VAL CA C -1.555 3.692 -8.954 1.00 . A A . 21 VAL CA 1 1 1 310 1 1 21 VAL CB C -2.261 3.909 -7.606 1.00 . A A . 21 VAL CB 1 1 1 311 1 1 21 VAL CG1 C -3.609 4.583 -7.804 1.00 . A A . 21 VAL CG1 1 1 1 312 1 1 21 VAL CG2 C -2.416 2.587 -6.868 1.00 . A A . 21 VAL CG2 1 1 1 313 1 1 21 VAL H H -2.056 1.754 -9.666 1.00 . A A . 21 VAL H 1 1 1 314 1 1 21 VAL HA H -1.554 4.630 -9.487 1.00 . A A . 21 VAL HA 1 1 1 315 1 1 21 VAL HB H -1.642 4.559 -7.004 1.00 . A A . 21 VAL HB 1 1 1 316 1 1 21 VAL HG11 H -4.180 4.521 -6.889 1.00 . A A . 21 VAL HG11 1 1 1 317 1 1 21 VAL HG12 H -4.147 4.088 -8.598 1.00 . A A . 21 VAL HG12 1 1 1 318 1 1 21 VAL HG13 H -3.458 5.620 -8.064 1.00 . A A . 21 VAL HG13 1 1 1 319 1 1 21 VAL HG21 H -2.899 1.869 -7.514 1.00 . A A . 21 VAL HG21 1 1 1 320 1 1 21 VAL HG22 H -3.015 2.737 -5.983 1.00 . A A . 21 VAL HG22 1 1 1 321 1 1 21 VAL HG23 H -1.441 2.217 -6.585 1.00 . A A . 21 VAL HG23 1 1 1 322 1 1 21 VAL N N -2.258 2.709 -9.773 1.00 . A A . 21 VAL N 1 1 1 323 1 1 21 VAL O O 0.239 2.110 -8.733 1.00 . A A . 21 VAL O 1 1 1 324 1 1 22 GLU C C 2.237 3.751 -6.504 1.00 . A A . 22 GLU C 1 1 1 325 1 1 22 GLU CA C 2.098 4.048 -7.994 1.00 . A A . 22 GLU CA 1 1 1 326 1 1 22 GLU CB C 2.930 5.279 -8.367 1.00 . A A . 22 GLU CB 1 1 1 327 1 1 22 GLU CD C 5.166 6.309 -7.797 1.00 . A A . 22 GLU CD 1 1 1 328 1 1 22 GLU CG C 4.430 5.066 -8.261 1.00 . A A . 22 GLU CG 1 1 1 329 1 1 22 GLU H H 0.343 5.187 -8.275 1.00 . A A . 22 GLU H 1 1 1 330 1 1 22 GLU HA H 2.445 3.197 -8.559 1.00 . A A . 22 GLU HA 1 1 1 331 1 1 22 GLU HB2 H 2.701 5.557 -9.385 1.00 . A A . 22 GLU HB2 1 1 1 332 1 1 22 GLU HB3 H 2.657 6.094 -7.713 1.00 . A A . 22 GLU HB3 1 1 1 333 1 1 22 GLU HG2 H 4.621 4.268 -7.559 1.00 . A A . 22 GLU HG2 1 1 1 334 1 1 22 GLU HG3 H 4.808 4.788 -9.233 1.00 . A A . 22 GLU HG3 1 1 1 335 1 1 22 GLU N N 0.699 4.276 -8.324 1.00 . A A . 22 GLU N 1 1 1 336 1 1 22 GLU O O 1.566 4.373 -5.681 1.00 . A A . 22 GLU O 1 1 1 337 1 1 22 GLU OE1 O 4.558 7.399 -7.811 1.00 . A A . 22 GLU OE1 1 1 1 338 1 1 22 GLU OE2 O 6.352 6.191 -7.423 1.00 . A A . 22 GLU OE2 1 1 1 339 1 1 23 LEU C C 3.372 3.642 -3.854 1.00 . A A . 23 LEU C 1 1 1 340 1 1 23 LEU CA C 3.294 2.412 -4.757 1.00 . A A . 23 LEU CA 1 1 1 341 1 1 23 LEU CB C 4.564 1.575 -4.603 1.00 . A A . 23 LEU CB 1 1 1 342 1 1 23 LEU CD1 C 6.376 3.259 -4.186 1.00 . A A . 23 LEU CD1 1 1 1 343 1 1 23 LEU CD2 C 6.885 1.157 -5.447 1.00 . A A . 23 LEU CD2 1 1 1 344 1 1 23 LEU CG C 5.835 2.219 -5.156 1.00 . A A . 23 LEU CG 1 1 1 345 1 1 23 LEU H H 3.587 2.313 -6.857 1.00 . A A . 23 LEU H 1 1 1 346 1 1 23 LEU HA H 2.445 1.817 -4.453 1.00 . A A . 23 LEU HA 1 1 1 347 1 1 23 LEU HB2 H 4.713 1.375 -3.552 1.00 . A A . 23 LEU HB2 1 1 1 348 1 1 23 LEU HB3 H 4.413 0.634 -5.113 1.00 . A A . 23 LEU HB3 1 1 1 349 1 1 23 LEU HD11 H 5.926 3.116 -3.214 1.00 . A A . 23 LEU HD11 1 1 1 350 1 1 23 LEU HD12 H 6.139 4.248 -4.550 1.00 . A A . 23 LEU HD12 1 1 1 351 1 1 23 LEU HD13 H 7.448 3.155 -4.105 1.00 . A A . 23 LEU HD13 1 1 1 352 1 1 23 LEU HD21 H 7.812 1.420 -4.959 1.00 . A A . 23 LEU HD21 1 1 1 353 1 1 23 LEU HD22 H 7.043 1.095 -6.512 1.00 . A A . 23 LEU HD22 1 1 1 354 1 1 23 LEU HD23 H 6.544 0.200 -5.078 1.00 . A A . 23 LEU HD23 1 1 1 355 1 1 23 LEU HG H 5.601 2.720 -6.084 1.00 . A A . 23 LEU HG 1 1 1 356 1 1 23 LEU N N 3.092 2.789 -6.157 1.00 . A A . 23 LEU N 1 1 1 357 1 1 23 LEU O O 2.988 3.591 -2.685 1.00 . A A . 23 LEU O 1 1 1 358 1 1 24 CYS C C 2.630 6.623 -3.413 1.00 . A A . 24 CYS C 1 1 1 359 1 1 24 CYS CA C 3.995 5.986 -3.648 1.00 . A A . 24 CYS CA 1 1 1 360 1 1 24 CYS CB C 4.904 6.961 -4.396 1.00 . A A . 24 CYS CB 1 1 1 361 1 1 24 CYS H H 4.163 4.731 -5.337 1.00 . A A . 24 CYS H 1 1 1 362 1 1 24 CYS HA H 4.440 5.751 -2.693 1.00 . A A . 24 CYS HA 1 1 1 363 1 1 24 CYS HB2 H 5.667 6.402 -4.916 1.00 . A A . 24 CYS HB2 1 1 1 364 1 1 24 CYS HB3 H 4.315 7.509 -5.116 1.00 . A A . 24 CYS HB3 1 1 1 365 1 1 24 CYS HG H 5.713 9.015 -3.778 1.00 . A A . 24 CYS HG 1 1 1 366 1 1 24 CYS N N 3.869 4.746 -4.403 1.00 . A A . 24 CYS N 1 1 1 367 1 1 24 CYS O O 2.355 7.143 -2.332 1.00 . A A . 24 CYS O 1 1 1 368 1 1 24 CYS SG S 5.734 8.165 -3.333 1.00 . A A . 24 CYS SG 1 1 1 369 1 1 25 ASP C C -0.395 6.390 -3.304 1.00 . A A . 25 ASP C 1 1 1 370 1 1 25 ASP CA C 0.440 7.152 -4.325 1.00 . A A . 25 ASP CA 1 1 1 371 1 1 25 ASP CB C -0.259 7.128 -5.683 1.00 . A A . 25 ASP CB 1 1 1 372 1 1 25 ASP CG C 0.563 7.786 -6.775 1.00 . A A . 25 ASP CG 1 1 1 373 1 1 25 ASP H H 2.046 6.148 -5.268 1.00 . A A . 25 ASP H 1 1 1 374 1 1 25 ASP HA H 0.541 8.176 -3.999 1.00 . A A . 25 ASP HA 1 1 1 375 1 1 25 ASP HB2 H -0.446 6.103 -5.967 1.00 . A A . 25 ASP HB2 1 1 1 376 1 1 25 ASP HB3 H -1.199 7.651 -5.601 1.00 . A A . 25 ASP HB3 1 1 1 377 1 1 25 ASP N N 1.775 6.579 -4.429 1.00 . A A . 25 ASP N 1 1 1 378 1 1 25 ASP O O -0.948 6.977 -2.374 1.00 . A A . 25 ASP O 1 1 1 379 1 1 25 ASP OD1 O 1.781 7.978 -6.570 1.00 . A A . 25 ASP OD1 1 1 1 380 1 1 25 ASP OD2 O -0.012 8.109 -7.836 1.00 . A A . 25 ASP OD2 1 1 1 381 1 1 26 LEU C C -0.781 4.424 -1.139 1.00 . A A . 26 LEU C 1 1 1 382 1 1 26 LEU CA C -1.239 4.228 -2.575 1.00 . A A . 26 LEU CA 1 1 1 383 1 1 26 LEU CB C -1.070 2.757 -2.961 1.00 . A A . 26 LEU CB 1 1 1 384 1 1 26 LEU CD1 C -2.283 0.571 -2.967 1.00 . A A . 26 LEU CD1 1 1 1 385 1 1 26 LEU CD2 C -1.092 1.307 -0.903 1.00 . A A . 26 LEU CD2 1 1 1 386 1 1 26 LEU CG C -1.881 1.766 -2.123 1.00 . A A . 26 LEU CG 1 1 1 387 1 1 26 LEU H H -0.010 4.666 -4.240 1.00 . A A . 26 LEU H 1 1 1 388 1 1 26 LEU HA H -2.281 4.498 -2.655 1.00 . A A . 26 LEU HA 1 1 1 389 1 1 26 LEU HB2 H -1.359 2.644 -3.996 1.00 . A A . 26 LEU HB2 1 1 1 390 1 1 26 LEU HB3 H -0.026 2.500 -2.868 1.00 . A A . 26 LEU HB3 1 1 1 391 1 1 26 LEU HD11 H -1.568 0.439 -3.765 1.00 . A A . 26 LEU HD11 1 1 1 392 1 1 26 LEU HD12 H -3.263 0.742 -3.386 1.00 . A A . 26 LEU HD12 1 1 1 393 1 1 26 LEU HD13 H -2.302 -0.315 -2.351 1.00 . A A . 26 LEU HD13 1 1 1 394 1 1 26 LEU HD21 H -1.767 0.860 -0.187 1.00 . A A . 26 LEU HD21 1 1 1 395 1 1 26 LEU HD22 H -0.599 2.152 -0.450 1.00 . A A . 26 LEU HD22 1 1 1 396 1 1 26 LEU HD23 H -0.354 0.578 -1.203 1.00 . A A . 26 LEU HD23 1 1 1 397 1 1 26 LEU HG H -2.784 2.249 -1.778 1.00 . A A . 26 LEU HG 1 1 1 398 1 1 26 LEU N N -0.477 5.076 -3.482 1.00 . A A . 26 LEU N 1 1 1 399 1 1 26 LEU O O -1.591 4.601 -0.235 1.00 . A A . 26 LEU O 1 1 1 400 1 1 27 LEU C C 0.906 5.913 0.939 1.00 . A A . 27 LEU C 1 1 1 401 1 1 27 LEU CA C 1.127 4.517 0.372 1.00 . A A . 27 LEU CA 1 1 1 402 1 1 27 LEU CB C 2.624 4.225 0.295 1.00 . A A . 27 LEU CB 1 1 1 403 1 1 27 LEU CD1 C 2.237 1.876 -0.528 1.00 . A A . 27 LEU CD1 1 1 1 404 1 1 27 LEU CD2 C 4.506 2.587 0.254 1.00 . A A . 27 LEU CD2 1 1 1 405 1 1 27 LEU CG C 3.011 2.755 0.447 1.00 . A A . 27 LEU CG 1 1 1 406 1 1 27 LEU H H 1.112 4.218 -1.719 1.00 . A A . 27 LEU H 1 1 1 407 1 1 27 LEU HA H 0.663 3.796 1.030 1.00 . A A . 27 LEU HA 1 1 1 408 1 1 27 LEU HB2 H 2.987 4.573 -0.661 1.00 . A A . 27 LEU HB2 1 1 1 409 1 1 27 LEU HB3 H 3.119 4.785 1.073 1.00 . A A . 27 LEU HB3 1 1 1 410 1 1 27 LEU HD11 H 1.591 2.486 -1.134 1.00 . A A . 27 LEU HD11 1 1 1 411 1 1 27 LEU HD12 H 1.642 1.168 0.025 1.00 . A A . 27 LEU HD12 1 1 1 412 1 1 27 LEU HD13 H 2.929 1.346 -1.165 1.00 . A A . 27 LEU HD13 1 1 1 413 1 1 27 LEU HD21 H 4.754 2.718 -0.790 1.00 . A A . 27 LEU HD21 1 1 1 414 1 1 27 LEU HD22 H 4.797 1.601 0.574 1.00 . A A . 27 LEU HD22 1 1 1 415 1 1 27 LEU HD23 H 5.029 3.326 0.844 1.00 . A A . 27 LEU HD23 1 1 1 416 1 1 27 LEU HG H 2.767 2.431 1.445 1.00 . A A . 27 LEU HG 1 1 1 417 1 1 27 LEU N N 0.528 4.372 -0.947 1.00 . A A . 27 LEU N 1 1 1 418 1 1 27 LEU O O 0.256 6.077 1.972 1.00 . A A . 27 LEU O 1 1 1 419 1 1 28 LYS C C -0.094 8.610 1.134 1.00 . A A . 28 LYS C 1 1 1 420 1 1 28 LYS CA C 1.333 8.302 0.697 1.00 . A A . 28 LYS CA 1 1 1 421 1 1 28 LYS CB C 1.754 9.250 -0.428 1.00 . A A . 28 LYS CB 1 1 1 422 1 1 28 LYS CD C 0.519 11.443 -0.401 1.00 . A A . 28 LYS CD 1 1 1 423 1 1 28 LYS CE C 0.445 11.694 -1.901 1.00 . A A . 28 LYS CE 1 1 1 424 1 1 28 LYS CG C 1.796 10.712 -0.013 1.00 . A A . 28 LYS CG 1 1 1 425 1 1 28 LYS H H 1.967 6.715 -0.555 1.00 . A A . 28 LYS H 1 1 1 426 1 1 28 LYS HA H 1.992 8.444 1.539 1.00 . A A . 28 LYS HA 1 1 1 427 1 1 28 LYS HB2 H 2.739 8.969 -0.770 1.00 . A A . 28 LYS HB2 1 1 1 428 1 1 28 LYS HB3 H 1.057 9.150 -1.247 1.00 . A A . 28 LYS HB3 1 1 1 429 1 1 28 LYS HD2 H -0.329 10.843 -0.107 1.00 . A A . 28 LYS HD2 1 1 1 430 1 1 28 LYS HD3 H 0.489 12.391 0.116 1.00 . A A . 28 LYS HD3 1 1 1 431 1 1 28 LYS HE2 H 0.523 10.748 -2.416 1.00 . A A . 28 LYS HE2 1 1 1 432 1 1 28 LYS HE3 H -0.510 12.147 -2.128 1.00 . A A . 28 LYS HE3 1 1 1 433 1 1 28 LYS HG2 H 1.916 10.766 1.059 1.00 . A A . 28 LYS HG2 1 1 1 434 1 1 28 LYS HG3 H 2.636 11.188 -0.496 1.00 . A A . 28 LYS HG3 1 1 1 435 1 1 28 LYS HZ1 H 1.146 13.533 -2.604 1.00 . A A . 28 LYS HZ1 1 1 1 436 1 1 28 LYS HZ2 H 1.975 12.199 -3.232 1.00 . A A . 28 LYS HZ2 1 1 1 437 1 1 28 LYS HZ3 H 2.260 12.699 -1.641 1.00 . A A . 28 LYS HZ3 1 1 1 438 1 1 28 LYS N N 1.459 6.915 0.260 1.00 . A A . 28 LYS N 1 1 1 439 1 1 28 LYS NZ N 1.533 12.594 -2.377 1.00 . A A . 28 LYS NZ 1 1 1 440 1 1 28 LYS O O -0.337 8.995 2.278 1.00 . A A . 28 LYS O 1 1 1 441 1 1 29 LEU C C -2.917 7.883 1.697 1.00 . A A . 29 LEU C 1 1 1 442 1 1 29 LEU CA C -2.435 8.698 0.497 1.00 . A A . 29 LEU CA 1 1 1 443 1 1 29 LEU CB C -3.289 8.393 -0.734 1.00 . A A . 29 LEU CB 1 1 1 444 1 1 29 LEU CD1 C -4.926 9.213 -2.450 1.00 . A A . 29 LEU CD1 1 1 1 445 1 1 29 LEU CD2 C -5.440 9.464 -0.010 1.00 . A A . 29 LEU CD2 1 1 1 446 1 1 29 LEU CG C -4.342 9.452 -1.066 1.00 . A A . 29 LEU CG 1 1 1 447 1 1 29 LEU H H -0.771 8.134 -0.681 1.00 . A A . 29 LEU H 1 1 1 448 1 1 29 LEU HA H -2.530 9.746 0.735 1.00 . A A . 29 LEU HA 1 1 1 449 1 1 29 LEU HB2 H -2.631 8.292 -1.586 1.00 . A A . 29 LEU HB2 1 1 1 450 1 1 29 LEU HB3 H -3.791 7.453 -0.576 1.00 . A A . 29 LEU HB3 1 1 1 451 1 1 29 LEU HD11 H -4.260 8.579 -3.017 1.00 . A A . 29 LEU HD11 1 1 1 452 1 1 29 LEU HD12 H -5.043 10.158 -2.960 1.00 . A A . 29 LEU HD12 1 1 1 453 1 1 29 LEU HD13 H -5.888 8.733 -2.358 1.00 . A A . 29 LEU HD13 1 1 1 454 1 1 29 LEU HD21 H -5.838 8.469 0.110 1.00 . A A . 29 LEU HD21 1 1 1 455 1 1 29 LEU HD22 H -6.230 10.131 -0.319 1.00 . A A . 29 LEU HD22 1 1 1 456 1 1 29 LEU HD23 H -5.031 9.802 0.930 1.00 . A A . 29 LEU HD23 1 1 1 457 1 1 29 LEU HG H -3.873 10.426 -1.068 1.00 . A A . 29 LEU HG 1 1 1 458 1 1 29 LEU N N -1.032 8.438 0.213 1.00 . A A . 29 LEU N 1 1 1 459 1 1 29 LEU O O -3.562 8.421 2.598 1.00 . A A . 29 LEU O 1 1 1 460 1 1 30 GLU C C -2.411 6.179 4.143 1.00 . A A . 30 GLU C 1 1 1 461 1 1 30 GLU CA C -3.022 5.729 2.819 1.00 . A A . 30 GLU CA 1 1 1 462 1 1 30 GLU CB C -2.644 4.274 2.554 1.00 . A A . 30 GLU CB 1 1 1 463 1 1 30 GLU CD C -4.620 2.997 3.455 1.00 . A A . 30 GLU CD 1 1 1 464 1 1 30 GLU CG C -3.829 3.387 2.222 1.00 . A A . 30 GLU CG 1 1 1 465 1 1 30 GLU H H -2.090 6.202 0.971 1.00 . A A . 30 GLU H 1 1 1 466 1 1 30 GLU HA H -4.094 5.797 2.898 1.00 . A A . 30 GLU HA 1 1 1 467 1 1 30 GLU HB2 H -1.946 4.234 1.736 1.00 . A A . 30 GLU HB2 1 1 1 468 1 1 30 GLU HB3 H -2.172 3.882 3.438 1.00 . A A . 30 GLU HB3 1 1 1 469 1 1 30 GLU HG2 H -4.482 3.916 1.544 1.00 . A A . 30 GLU HG2 1 1 1 470 1 1 30 GLU HG3 H -3.468 2.487 1.745 1.00 . A A . 30 GLU HG3 1 1 1 471 1 1 30 GLU N N -2.606 6.588 1.713 1.00 . A A . 30 GLU N 1 1 1 472 1 1 30 GLU O O -2.861 5.762 5.210 1.00 . A A . 30 GLU O 1 1 1 473 1 1 30 GLU OE1 O -4.008 2.876 4.538 1.00 . A A . 30 GLU OE1 1 1 1 474 1 1 30 GLU OE2 O -5.849 2.814 3.339 1.00 . A A . 30 GLU OE2 1 1 1 475 1 1 31 GLY C C 0.478 6.722 5.677 1.00 . A A . 31 GLY C 1 1 1 476 1 1 31 GLY CA C -0.763 7.509 5.294 1.00 . A A . 31 GLY CA 1 1 1 477 1 1 31 GLY H H -1.068 7.341 3.210 1.00 . A A . 31 GLY H 1 1 1 478 1 1 31 GLY HA2 H -0.488 8.544 5.158 1.00 . A A . 31 GLY HA2 1 1 1 479 1 1 31 GLY HA3 H -1.478 7.444 6.102 1.00 . A A . 31 GLY HA3 1 1 1 480 1 1 31 GLY N N -1.392 7.030 4.080 1.00 . A A . 31 GLY N 1 1 1 481 1 1 31 GLY O O 0.857 6.694 6.848 1.00 . A A . 31 GLY O 1 1 1 482 1 1 32 TRP C C 3.528 6.258 5.112 1.00 . A A . 32 TRP C 1 1 1 483 1 1 32 TRP CA C 2.333 5.320 4.977 1.00 . A A . 32 TRP CA 1 1 1 484 1 1 32 TRP CB C 2.604 4.288 3.875 1.00 . A A . 32 TRP CB 1 1 1 485 1 1 32 TRP CD1 C 0.170 3.521 3.731 1.00 . A A . 32 TRP CD1 1 1 1 486 1 1 32 TRP CD2 C 1.658 1.863 3.501 1.00 . A A . 32 TRP CD2 1 1 1 487 1 1 32 TRP CE2 C 0.363 1.328 3.401 1.00 . A A . 32 TRP CE2 1 1 1 488 1 1 32 TRP CE3 C 2.751 0.990 3.385 1.00 . A A . 32 TRP CE3 1 1 1 489 1 1 32 TRP CG C 1.511 3.278 3.712 1.00 . A A . 32 TRP CG 1 1 1 490 1 1 32 TRP CH2 C 1.200 -0.844 3.082 1.00 . A A . 32 TRP CH2 1 1 1 491 1 1 32 TRP CZ2 C 0.129 -0.021 3.192 1.00 . A A . 32 TRP CZ2 1 1 1 492 1 1 32 TRP CZ3 C 2.503 -0.356 3.176 1.00 . A A . 32 TRP CZ3 1 1 1 493 1 1 32 TRP H H 0.788 6.148 3.781 1.00 . A A . 32 TRP H 1 1 1 494 1 1 32 TRP HA H 2.185 4.805 5.914 1.00 . A A . 32 TRP HA 1 1 1 495 1 1 32 TRP HB2 H 2.723 4.800 2.934 1.00 . A A . 32 TRP HB2 1 1 1 496 1 1 32 TRP HB3 H 3.517 3.757 4.107 1.00 . A A . 32 TRP HB3 1 1 1 497 1 1 32 TRP HD1 H -0.271 4.496 3.872 1.00 . A A . 32 TRP HD1 1 1 1 498 1 1 32 TRP HE1 H -1.496 2.269 3.513 1.00 . A A . 32 TRP HE1 1 1 1 499 1 1 32 TRP HE3 H 3.770 1.348 3.454 1.00 . A A . 32 TRP HE3 1 1 1 500 1 1 32 TRP HH2 H 1.049 -1.900 2.920 1.00 . A A . 32 TRP HH2 1 1 1 501 1 1 32 TRP HZ2 H -0.859 -0.417 3.113 1.00 . A A . 32 TRP HZ2 1 1 1 502 1 1 32 TRP HZ3 H 3.321 -1.046 3.081 1.00 . A A . 32 TRP HZ3 1 1 1 503 1 1 32 TRP N N 1.124 6.089 4.700 1.00 . A A . 32 TRP N 1 1 1 504 1 1 32 TRP NE1 N -0.523 2.354 3.542 1.00 . A A . 32 TRP NE1 1 1 1 505 1 1 32 TRP O O 4.130 6.364 6.180 1.00 . A A . 32 TRP O 1 1 1 506 1 1 33 SER C C 4.469 9.324 3.995 1.00 . A A . 33 SER C 1 1 1 507 1 1 33 SER CA C 4.974 7.884 4.015 1.00 . A A . 33 SER CA 1 1 1 508 1 1 33 SER CB C 5.874 7.628 2.805 1.00 . A A . 33 SER CB 1 1 1 509 1 1 33 SER H H 3.336 6.823 3.199 1.00 . A A . 33 SER H 1 1 1 510 1 1 33 SER HA H 5.545 7.727 4.918 1.00 . A A . 33 SER HA 1 1 1 511 1 1 33 SER HB2 H 5.950 6.563 2.635 1.00 . A A . 33 SER HB2 1 1 1 512 1 1 33 SER HB3 H 5.446 8.102 1.933 1.00 . A A . 33 SER HB3 1 1 1 513 1 1 33 SER HG H 7.114 8.986 3.484 1.00 . A A . 33 SER HG 1 1 1 514 1 1 33 SER N N 3.859 6.945 4.020 1.00 . A A . 33 SER N 1 1 1 515 1 1 33 SER O O 3.553 9.659 3.244 1.00 . A A . 33 SER O 1 1 1 516 1 1 33 SER OG O 7.175 8.150 3.016 1.00 . A A . 33 SER OG 1 1 1 517 1 1 34 GLU C C 5.092 12.323 3.639 1.00 . A A . 34 GLU C 1 1 1 518 1 1 34 GLU CA C 4.676 11.575 4.901 1.00 . A A . 34 GLU CA 1 1 1 519 1 1 34 GLU CB C 5.300 12.239 6.132 1.00 . A A . 34 GLU CB 1 1 1 520 1 1 34 GLU CD C 4.688 11.402 8.435 1.00 . A A . 34 GLU CD 1 1 1 521 1 1 34 GLU CG C 4.345 12.357 7.309 1.00 . A A . 34 GLU CG 1 1 1 522 1 1 34 GLU H H 5.793 9.845 5.401 1.00 . A A . 34 GLU H 1 1 1 523 1 1 34 GLU HA H 3.601 11.612 4.990 1.00 . A A . 34 GLU HA 1 1 1 524 1 1 34 GLU HB2 H 6.154 11.656 6.447 1.00 . A A . 34 GLU HB2 1 1 1 525 1 1 34 GLU HB3 H 5.632 13.231 5.864 1.00 . A A . 34 GLU HB3 1 1 1 526 1 1 34 GLU HG2 H 4.386 13.367 7.689 1.00 . A A . 34 GLU HG2 1 1 1 527 1 1 34 GLU HG3 H 3.344 12.143 6.965 1.00 . A A . 34 GLU HG3 1 1 1 528 1 1 34 GLU N N 5.070 10.171 4.826 1.00 . A A . 34 GLU N 1 1 1 529 1 1 34 GLU O O 4.404 13.242 3.195 1.00 . A A . 34 GLU O 1 1 1 530 1 1 34 GLU OE1 O 5.893 11.179 8.677 1.00 . A A . 34 GLU OE1 1 1 1 531 1 1 34 GLU OE2 O 3.752 10.877 9.073 1.00 . A A . 34 GLU OE2 1 1 1 532 1 1 35 SER C C 6.483 11.640 0.646 1.00 . A A . 35 SER C 1 1 1 533 1 1 35 SER CA C 6.728 12.540 1.849 1.00 . A A . 35 SER CA 1 1 1 534 1 1 35 SER CB C 8.225 12.825 1.984 1.00 . A A . 35 SER CB 1 1 1 535 1 1 35 SER H H 6.717 11.175 3.466 1.00 . A A . 35 SER H 1 1 1 536 1 1 35 SER HA H 6.202 13.471 1.704 1.00 . A A . 35 SER HA 1 1 1 537 1 1 35 SER HB2 H 8.514 13.571 1.259 1.00 . A A . 35 SER HB2 1 1 1 538 1 1 35 SER HB3 H 8.432 13.190 2.980 1.00 . A A . 35 SER HB3 1 1 1 539 1 1 35 SER HG H 9.874 11.895 1.478 1.00 . A A . 35 SER HG 1 1 1 540 1 1 35 SER N N 6.218 11.917 3.065 1.00 . A A . 35 SER N 1 1 1 541 1 1 35 SER O O 6.125 12.108 -0.435 1.00 . A A . 35 SER O 1 1 1 542 1 1 35 SER OG O 8.989 11.652 1.760 1.00 . A A . 35 SER OG 1 1 1 543 1 1 36 GLY C C 7.744 8.586 -0.505 1.00 . A A . 36 GLY C 1 1 1 544 1 1 36 GLY CA C 6.488 9.385 -0.221 1.00 . A A . 36 GLY CA 1 1 1 545 1 1 36 GLY H H 6.972 10.035 1.731 1.00 . A A . 36 GLY H 1 1 1 546 1 1 36 GLY HA2 H 5.697 8.706 0.060 1.00 . A A . 36 GLY HA2 1 1 1 547 1 1 36 GLY HA3 H 6.196 9.911 -1.116 1.00 . A A . 36 GLY HA3 1 1 1 548 1 1 36 GLY N N 6.684 10.344 0.847 1.00 . A A . 36 GLY N 1 1 1 549 1 1 36 GLY O O 7.674 7.427 -0.915 1.00 . A A . 36 GLY O 1 1 1 550 1 1 37 ALA C C 11.183 8.862 0.598 1.00 . A A . 37 ALA C 1 1 1 551 1 1 37 ALA CA C 10.179 8.551 -0.515 1.00 . A A . 37 ALA CA 1 1 1 552 1 1 37 ALA CB C 10.747 8.964 -1.864 1.00 . A A . 37 ALA CB 1 1 1 553 1 1 37 ALA H H 8.886 10.134 0.041 1.00 . A A . 37 ALA H 1 1 1 554 1 1 37 ALA HA H 10.005 7.486 -0.539 1.00 . A A . 37 ALA HA 1 1 1 555 1 1 37 ALA HB1 H 11.804 8.742 -1.893 1.00 . A A . 37 ALA HB1 1 1 1 556 1 1 37 ALA HB2 H 10.599 10.024 -2.008 1.00 . A A . 37 ALA HB2 1 1 1 557 1 1 37 ALA HB3 H 10.243 8.420 -2.649 1.00 . A A . 37 ALA HB3 1 1 1 558 1 1 37 ALA N N 8.898 9.209 -0.285 1.00 . A A . 37 ALA N 1 1 1 559 1 1 37 ALA O O 12.350 8.481 0.511 1.00 . A A . 37 ALA O 1 1 1 560 1 1 38 GLN C C 12.261 8.677 3.350 1.00 . A A . 38 GLN C 1 1 1 561 1 1 38 GLN CA C 11.594 9.914 2.760 1.00 . A A . 38 GLN CA 1 1 1 562 1 1 38 GLN CB C 10.793 10.644 3.843 1.00 . A A . 38 GLN CB 1 1 1 563 1 1 38 GLN CD C 12.955 11.504 4.834 1.00 . A A . 38 GLN CD 1 1 1 564 1 1 38 GLN CG C 11.584 10.919 5.113 1.00 . A A . 38 GLN CG 1 1 1 565 1 1 38 GLN H H 9.790 9.837 1.654 1.00 . A A . 38 GLN H 1 1 1 566 1 1 38 GLN HA H 12.361 10.575 2.385 1.00 . A A . 38 GLN HA 1 1 1 567 1 1 38 GLN HB2 H 10.454 11.589 3.447 1.00 . A A . 38 GLN HB2 1 1 1 568 1 1 38 GLN HB3 H 9.934 10.044 4.103 1.00 . A A . 38 GLN HB3 1 1 1 569 1 1 38 GLN HE21 H 13.804 9.737 5.167 1.00 . A A . 38 GLN HE21 1 1 1 570 1 1 38 GLN HE22 H 14.882 11.022 4.751 1.00 . A A . 38 GLN HE22 1 1 1 571 1 1 38 GLN HG2 H 11.031 11.617 5.722 1.00 . A A . 38 GLN HG2 1 1 1 572 1 1 38 GLN HG3 H 11.708 9.991 5.653 1.00 . A A . 38 GLN HG3 1 1 1 573 1 1 38 GLN N N 10.727 9.556 1.640 1.00 . A A . 38 GLN N 1 1 1 574 1 1 38 GLN NE2 N 13.984 10.670 4.927 1.00 . A A . 38 GLN NE2 1 1 1 575 1 1 38 GLN O O 13.450 8.439 3.138 1.00 . A A . 38 GLN O 1 1 1 576 1 1 38 GLN OE1 O 13.088 12.690 4.534 1.00 . A A . 38 GLN OE1 1 1 1 577 1 1 39 ALA C C 12.194 5.555 3.694 1.00 . A A . 39 ALA C 1 1 1 578 1 1 39 ALA CA C 11.996 6.676 4.714 1.00 . A A . 39 ALA CA 1 1 1 579 1 1 39 ALA CB C 11.051 6.222 5.817 1.00 . A A . 39 ALA CB 1 1 1 580 1 1 39 ALA H H 10.547 8.134 4.226 1.00 . A A . 39 ALA H 1 1 1 581 1 1 39 ALA HA H 12.948 6.909 5.166 1.00 . A A . 39 ALA HA 1 1 1 582 1 1 39 ALA HB1 H 10.485 7.070 6.177 1.00 . A A . 39 ALA HB1 1 1 1 583 1 1 39 ALA HB2 H 11.622 5.798 6.630 1.00 . A A . 39 ALA HB2 1 1 1 584 1 1 39 ALA HB3 H 10.373 5.478 5.426 1.00 . A A . 39 ALA HB3 1 1 1 585 1 1 39 ALA N N 11.487 7.891 4.090 1.00 . A A . 39 ALA N 1 1 1 586 1 1 39 ALA O O 12.325 4.388 4.065 1.00 . A A . 39 ALA O 1 1 1 587 1 1 40 LYS C C 11.188 3.951 1.347 1.00 . A A . 40 LYS C 1 1 1 588 1 1 40 LYS CA C 12.370 4.915 1.353 1.00 . A A . 40 LYS CA 1 1 1 589 1 1 40 LYS CB C 13.679 4.142 1.547 1.00 . A A . 40 LYS CB 1 1 1 590 1 1 40 LYS CD C 16.187 4.305 1.390 1.00 . A A . 40 LYS CD 1 1 1 591 1 1 40 LYS CE C 17.407 5.185 1.617 1.00 . A A . 40 LYS CE 1 1 1 592 1 1 40 LYS CG C 14.897 5.037 1.731 1.00 . A A . 40 LYS CG 1 1 1 593 1 1 40 LYS H H 12.082 6.841 2.161 1.00 . A A . 40 LYS H 1 1 1 594 1 1 40 LYS HA H 12.401 5.437 0.407 1.00 . A A . 40 LYS HA 1 1 1 595 1 1 40 LYS HB2 H 13.585 3.516 2.421 1.00 . A A . 40 LYS HB2 1 1 1 596 1 1 40 LYS HB3 H 13.846 3.516 0.683 1.00 . A A . 40 LYS HB3 1 1 1 597 1 1 40 LYS HD2 H 16.269 3.428 2.015 1.00 . A A . 40 LYS HD2 1 1 1 598 1 1 40 LYS HD3 H 16.157 4.008 0.352 1.00 . A A . 40 LYS HD3 1 1 1 599 1 1 40 LYS HE2 H 17.295 5.697 2.562 1.00 . A A . 40 LYS HE2 1 1 1 600 1 1 40 LYS HE3 H 18.287 4.559 1.651 1.00 . A A . 40 LYS HE3 1 1 1 601 1 1 40 LYS HG2 H 14.803 5.896 1.084 1.00 . A A . 40 LYS HG2 1 1 1 602 1 1 40 LYS HG3 H 14.940 5.362 2.760 1.00 . A A . 40 LYS HG3 1 1 1 603 1 1 40 LYS HZ1 H 17.120 7.091 0.811 1.00 . A A . 40 LYS HZ1 1 1 1 604 1 1 40 LYS HZ2 H 17.132 5.853 -0.343 1.00 . A A . 40 LYS HZ2 1 1 1 605 1 1 40 LYS HZ3 H 18.582 6.369 0.359 1.00 . A A . 40 LYS HZ3 1 1 1 606 1 1 40 LYS N N 12.202 5.905 2.407 1.00 . A A . 40 LYS N 1 1 1 607 1 1 40 LYS NZ N 17.572 6.195 0.536 1.00 . A A . 40 LYS NZ 1 1 1 608 1 1 40 LYS O O 11.302 2.813 0.895 1.00 . A A . 40 LYS O 1 1 1 609 1 1 41 ILE C C 8.329 3.241 0.552 1.00 . A A . 41 ILE C 1 1 1 610 1 1 41 ILE CA C 8.845 3.613 1.939 1.00 . A A . 41 ILE CA 1 1 1 611 1 1 41 ILE CB C 7.742 4.351 2.725 1.00 . A A . 41 ILE CB 1 1 1 612 1 1 41 ILE CD1 C 7.253 5.453 4.980 1.00 . A A . 41 ILE CD1 1 1 1 613 1 1 41 ILE CG1 C 8.297 4.845 4.066 1.00 . A A . 41 ILE CG1 1 1 1 614 1 1 41 ILE CG2 C 6.531 3.451 2.937 1.00 . A A . 41 ILE CG2 1 1 1 615 1 1 41 ILE H H 10.034 5.335 2.212 1.00 . A A . 41 ILE H 1 1 1 616 1 1 41 ILE HA H 9.088 2.709 2.467 1.00 . A A . 41 ILE HA 1 1 1 617 1 1 41 ILE HB H 7.426 5.203 2.142 1.00 . A A . 41 ILE HB 1 1 1 618 1 1 41 ILE HD11 H 7.085 6.481 4.698 1.00 . A A . 41 ILE HD11 1 1 1 619 1 1 41 ILE HD12 H 7.602 5.412 6.001 1.00 . A A . 41 ILE HD12 1 1 1 620 1 1 41 ILE HD13 H 6.330 4.900 4.893 1.00 . A A . 41 ILE HD13 1 1 1 621 1 1 41 ILE HG12 H 8.750 4.016 4.589 1.00 . A A . 41 ILE HG12 1 1 1 622 1 1 41 ILE HG13 H 9.050 5.597 3.878 1.00 . A A . 41 ILE HG13 1 1 1 623 1 1 41 ILE HG21 H 6.547 3.058 3.942 1.00 . A A . 41 ILE HG21 1 1 1 624 1 1 41 ILE HG22 H 6.556 2.636 2.231 1.00 . A A . 41 ILE HG22 1 1 1 625 1 1 41 ILE HG23 H 5.629 4.026 2.791 1.00 . A A . 41 ILE HG23 1 1 1 626 1 1 41 ILE N N 10.055 4.420 1.865 1.00 . A A . 41 ILE N 1 1 1 627 1 1 41 ILE O O 7.554 2.296 0.399 1.00 . A A . 41 ILE O 1 1 1 628 1 1 42 ALA C C 9.042 2.454 -2.358 1.00 . A A . 42 ALA C 1 1 1 629 1 1 42 ALA CA C 8.350 3.705 -1.822 1.00 . A A . 42 ALA CA 1 1 1 630 1 1 42 ALA CB C 8.632 4.907 -2.713 1.00 . A A . 42 ALA CB 1 1 1 631 1 1 42 ALA H H 9.393 4.712 -0.277 1.00 . A A . 42 ALA H 1 1 1 632 1 1 42 ALA HA H 7.284 3.535 -1.808 1.00 . A A . 42 ALA HA 1 1 1 633 1 1 42 ALA HB1 H 9.123 4.580 -3.618 1.00 . A A . 42 ALA HB1 1 1 1 634 1 1 42 ALA HB2 H 9.271 5.602 -2.188 1.00 . A A . 42 ALA HB2 1 1 1 635 1 1 42 ALA HB3 H 7.702 5.394 -2.965 1.00 . A A . 42 ALA HB3 1 1 1 636 1 1 42 ALA N N 8.769 3.978 -0.457 1.00 . A A . 42 ALA N 1 1 1 637 1 1 42 ALA O O 8.455 1.366 -2.387 1.00 . A A . 42 ALA O 1 1 1 638 1 1 43 ILE C C 10.946 0.274 -2.393 1.00 . A A . 43 ILE C 1 1 1 639 1 1 43 ILE CA C 11.080 1.497 -3.295 1.00 . A A . 43 ILE CA 1 1 1 640 1 1 43 ILE CB C 12.575 1.861 -3.427 1.00 . A A . 43 ILE CB 1 1 1 641 1 1 43 ILE CD1 C 12.050 3.221 -5.522 1.00 . A A . 43 ILE CD1 1 1 1 642 1 1 43 ILE CG1 C 12.748 3.186 -4.179 1.00 . A A . 43 ILE CG1 1 1 1 643 1 1 43 ILE CG2 C 13.332 0.743 -4.130 1.00 . A A . 43 ILE CG2 1 1 1 644 1 1 43 ILE H H 10.710 3.499 -2.713 1.00 . A A . 43 ILE H 1 1 1 645 1 1 43 ILE HA H 10.700 1.253 -4.276 1.00 . A A . 43 ILE HA 1 1 1 646 1 1 43 ILE HB H 12.983 1.966 -2.433 1.00 . A A . 43 ILE HB 1 1 1 647 1 1 43 ILE HD11 H 12.297 2.330 -6.080 1.00 . A A . 43 ILE HD11 1 1 1 648 1 1 43 ILE HD12 H 12.373 4.092 -6.073 1.00 . A A . 43 ILE HD12 1 1 1 649 1 1 43 ILE HD13 H 10.981 3.267 -5.371 1.00 . A A . 43 ILE HD13 1 1 1 650 1 1 43 ILE HG12 H 12.349 3.990 -3.580 1.00 . A A . 43 ILE HG12 1 1 1 651 1 1 43 ILE HG13 H 13.801 3.359 -4.349 1.00 . A A . 43 ILE HG13 1 1 1 652 1 1 43 ILE HG21 H 14.005 0.269 -3.431 1.00 . A A . 43 ILE HG21 1 1 1 653 1 1 43 ILE HG22 H 13.897 1.151 -4.954 1.00 . A A . 43 ILE HG22 1 1 1 654 1 1 43 ILE HG23 H 12.630 0.011 -4.503 1.00 . A A . 43 ILE HG23 1 1 1 655 1 1 43 ILE N N 10.298 2.613 -2.770 1.00 . A A . 43 ILE N 1 1 1 656 1 1 43 ILE O O 10.742 -0.842 -2.870 1.00 . A A . 43 ILE O 1 1 1 657 1 1 44 ALA C C 9.631 -1.344 -0.299 1.00 . A A . 44 ALA C 1 1 1 658 1 1 44 ALA CA C 10.934 -0.579 -0.109 1.00 . A A . 44 ALA CA 1 1 1 659 1 1 44 ALA CB C 11.022 -0.027 1.304 1.00 . A A . 44 ALA CB 1 1 1 660 1 1 44 ALA H H 11.209 1.413 -0.770 1.00 . A A . 44 ALA H 1 1 1 661 1 1 44 ALA HA H 11.761 -1.256 -0.258 1.00 . A A . 44 ALA HA 1 1 1 662 1 1 44 ALA HB1 H 10.452 0.887 1.370 1.00 . A A . 44 ALA HB1 1 1 1 663 1 1 44 ALA HB2 H 12.055 0.172 1.550 1.00 . A A . 44 ALA HB2 1 1 1 664 1 1 44 ALA HB3 H 10.621 -0.751 1.995 1.00 . A A . 44 ALA HB3 1 1 1 665 1 1 44 ALA N N 11.052 0.499 -1.085 1.00 . A A . 44 ALA N 1 1 1 666 1 1 44 ALA O O 9.644 -2.507 -0.701 1.00 . A A . 44 ALA O 1 1 1 667 1 1 45 GLU C C 7.175 -2.287 -1.308 1.00 . A A . 45 GLU C 1 1 1 668 1 1 45 GLU CA C 7.184 -1.298 -0.152 1.00 . A A . 45 GLU CA 1 1 1 669 1 1 45 GLU CB C 6.117 -0.219 -0.356 1.00 . A A . 45 GLU CB 1 1 1 670 1 1 45 GLU CD C 4.305 -1.990 -0.254 1.00 . A A . 45 GLU CD 1 1 1 671 1 1 45 GLU CG C 4.803 -0.730 -0.937 1.00 . A A . 45 GLU CG 1 1 1 672 1 1 45 GLU H H 8.567 0.241 0.311 1.00 . A A . 45 GLU H 1 1 1 673 1 1 45 GLU HA H 6.973 -1.835 0.758 1.00 . A A . 45 GLU HA 1 1 1 674 1 1 45 GLU HB2 H 5.906 0.236 0.598 1.00 . A A . 45 GLU HB2 1 1 1 675 1 1 45 GLU HB3 H 6.510 0.534 -1.023 1.00 . A A . 45 GLU HB3 1 1 1 676 1 1 45 GLU HG2 H 4.056 0.037 -0.824 1.00 . A A . 45 GLU HG2 1 1 1 677 1 1 45 GLU HG3 H 4.946 -0.939 -1.986 1.00 . A A . 45 GLU HG3 1 1 1 678 1 1 45 GLU N N 8.506 -0.683 -0.010 1.00 . A A . 45 GLU N 1 1 1 679 1 1 45 GLU O O 6.691 -3.411 -1.173 1.00 . A A . 45 GLU O 1 1 1 680 1 1 45 GLU OE1 O 3.996 -1.928 0.954 1.00 . A A . 45 GLU OE1 1 1 1 681 1 1 45 GLU OE2 O 4.224 -3.037 -0.929 1.00 . A A . 45 GLU OE2 1 1 1 682 1 1 46 GLY C C 8.557 -4.046 -3.203 1.00 . A A . 46 GLY C 1 1 1 683 1 1 46 GLY CA C 7.824 -2.769 -3.571 1.00 . A A . 46 GLY CA 1 1 1 684 1 1 46 GLY H H 8.146 -0.977 -2.475 1.00 . A A . 46 GLY H 1 1 1 685 1 1 46 GLY HA2 H 6.824 -3.012 -3.899 1.00 . A A . 46 GLY HA2 1 1 1 686 1 1 46 GLY HA3 H 8.354 -2.278 -4.373 1.00 . A A . 46 GLY HA3 1 1 1 687 1 1 46 GLY N N 7.749 -1.877 -2.432 1.00 . A A . 46 GLY N 1 1 1 688 1 1 46 GLY O O 7.946 -5.103 -3.047 1.00 . A A . 46 GLY O 1 1 1 689 1 1 47 GLN C C 10.193 -5.906 -1.566 1.00 . A A . 47 GLN C 1 1 1 690 1 1 47 GLN CA C 10.738 -5.076 -2.732 1.00 . A A . 47 GLN CA 1 1 1 691 1 1 47 GLN CB C 12.149 -4.584 -2.397 1.00 . A A . 47 GLN CB 1 1 1 692 1 1 47 GLN CD C 13.562 -3.121 -0.894 1.00 . A A . 47 GLN CD 1 1 1 693 1 1 47 GLN CG C 12.172 -3.413 -1.426 1.00 . A A . 47 GLN CG 1 1 1 694 1 1 47 GLN H H 10.293 -3.066 -3.244 1.00 . A A . 47 GLN H 1 1 1 695 1 1 47 GLN HA H 10.795 -5.711 -3.606 1.00 . A A . 47 GLN HA 1 1 1 696 1 1 47 GLN HB2 H 12.706 -5.398 -1.957 1.00 . A A . 47 GLN HB2 1 1 1 697 1 1 47 GLN HB3 H 12.637 -4.277 -3.310 1.00 . A A . 47 GLN HB3 1 1 1 698 1 1 47 GLN HE21 H 13.352 -1.189 -1.322 1.00 . A A . 47 GLN HE21 1 1 1 699 1 1 47 GLN HE22 H 14.857 -1.640 -0.605 1.00 . A A . 47 GLN HE22 1 1 1 700 1 1 47 GLN HG2 H 11.807 -2.534 -1.934 1.00 . A A . 47 GLN HG2 1 1 1 701 1 1 47 GLN HG3 H 11.525 -3.641 -0.592 1.00 . A A . 47 GLN HG3 1 1 1 702 1 1 47 GLN N N 9.878 -3.938 -3.075 1.00 . A A . 47 GLN N 1 1 1 703 1 1 47 GLN NE2 N 13.965 -1.856 -0.946 1.00 . A A . 47 GLN NE2 1 1 1 704 1 1 47 GLN O O 10.648 -7.027 -1.338 1.00 . A A . 47 GLN O 1 1 1 705 1 1 47 GLN OE1 O 14.267 -4.023 -0.440 1.00 . A A . 47 GLN OE1 1 1 1 706 1 1 48 VAL C C 7.728 -7.200 -0.210 1.00 . A A . 48 VAL C 1 1 1 707 1 1 48 VAL CA C 8.656 -6.094 0.295 1.00 . A A . 48 VAL CA 1 1 1 708 1 1 48 VAL CB C 7.897 -5.167 1.264 1.00 . A A . 48 VAL CB 1 1 1 709 1 1 48 VAL CG1 C 7.360 -5.963 2.449 1.00 . A A . 48 VAL CG1 1 1 1 710 1 1 48 VAL CG2 C 8.802 -4.041 1.736 1.00 . A A . 48 VAL CG2 1 1 1 711 1 1 48 VAL H H 8.905 -4.469 -1.048 1.00 . A A . 48 VAL H 1 1 1 712 1 1 48 VAL HA H 9.475 -6.549 0.837 1.00 . A A . 48 VAL HA 1 1 1 713 1 1 48 VAL HB H 7.062 -4.728 0.741 1.00 . A A . 48 VAL HB 1 1 1 714 1 1 48 VAL HG11 H 7.384 -7.017 2.217 1.00 . A A . 48 VAL HG11 1 1 1 715 1 1 48 VAL HG12 H 6.343 -5.665 2.655 1.00 . A A . 48 VAL HG12 1 1 1 716 1 1 48 VAL HG13 H 7.972 -5.773 3.318 1.00 . A A . 48 VAL HG13 1 1 1 717 1 1 48 VAL HG21 H 8.247 -3.113 1.743 1.00 . A A . 48 VAL HG21 1 1 1 718 1 1 48 VAL HG22 H 9.644 -3.952 1.067 1.00 . A A . 48 VAL HG22 1 1 1 719 1 1 48 VAL HG23 H 9.155 -4.257 2.733 1.00 . A A . 48 VAL HG23 1 1 1 720 1 1 48 VAL N N 9.226 -5.366 -0.830 1.00 . A A . 48 VAL N 1 1 1 721 1 1 48 VAL O O 8.174 -8.326 -0.417 1.00 . A A . 48 VAL O 1 1 1 722 1 1 49 LYS C C 4.161 -7.255 -1.253 1.00 . A A . 49 LYS C 1 1 1 723 1 1 49 LYS CA C 5.508 -7.889 -0.923 1.00 . A A . 49 LYS CA 1 1 1 724 1 1 49 LYS CB C 5.326 -9.010 0.106 1.00 . A A . 49 LYS CB 1 1 1 725 1 1 49 LYS CD C 5.212 -11.208 -1.126 1.00 . A A . 49 LYS CD 1 1 1 726 1 1 49 LYS CE C 3.928 -11.625 -0.424 1.00 . A A . 49 LYS CE 1 1 1 727 1 1 49 LYS CG C 6.060 -10.295 -0.253 1.00 . A A . 49 LYS CG 1 1 1 728 1 1 49 LYS H H 6.132 -5.976 -0.257 1.00 . A A . 49 LYS H 1 1 1 729 1 1 49 LYS HA H 5.924 -8.311 -1.830 1.00 . A A . 49 LYS HA 1 1 1 730 1 1 49 LYS HB2 H 5.694 -8.667 1.062 1.00 . A A . 49 LYS HB2 1 1 1 731 1 1 49 LYS HB3 H 4.274 -9.236 0.196 1.00 . A A . 49 LYS HB3 1 1 1 732 1 1 49 LYS HD2 H 4.960 -10.686 -2.036 1.00 . A A . 49 LYS HD2 1 1 1 733 1 1 49 LYS HD3 H 5.784 -12.093 -1.363 1.00 . A A . 49 LYS HD3 1 1 1 734 1 1 49 LYS HE2 H 3.702 -12.646 -0.692 1.00 . A A . 49 LYS HE2 1 1 1 735 1 1 49 LYS HE3 H 4.079 -11.560 0.644 1.00 . A A . 49 LYS HE3 1 1 1 736 1 1 49 LYS HG2 H 6.962 -10.045 -0.788 1.00 . A A . 49 LYS HG2 1 1 1 737 1 1 49 LYS HG3 H 6.314 -10.817 0.657 1.00 . A A . 49 LYS HG3 1 1 1 738 1 1 49 LYS HZ1 H 2.096 -11.304 -1.375 1.00 . A A . 49 LYS HZ1 1 1 1 739 1 1 49 LYS HZ2 H 3.105 -9.946 -1.361 1.00 . A A . 49 LYS HZ2 1 1 1 740 1 1 49 LYS HZ3 H 2.294 -10.412 0.048 1.00 . A A . 49 LYS HZ3 1 1 1 741 1 1 49 LYS N N 6.449 -6.890 -0.425 1.00 . A A . 49 LYS N 1 1 1 742 1 1 49 LYS NZ N 2.775 -10.761 -0.805 1.00 . A A . 49 LYS NZ 1 1 1 743 1 1 49 LYS O O 3.581 -6.543 -0.433 1.00 . A A . 49 LYS O 1 1 1 744 1 1 50 VAL C C 1.458 -8.103 -3.339 1.00 . A A . 50 VAL C 1 1 1 745 1 1 50 VAL CA C 2.391 -6.980 -2.901 1.00 . A A . 50 VAL CA 1 1 1 746 1 1 50 VAL CB C 2.572 -5.986 -4.066 1.00 . A A . 50 VAL CB 1 1 1 747 1 1 50 VAL CG1 C 1.240 -5.361 -4.454 1.00 . A A . 50 VAL CG1 1 1 1 748 1 1 50 VAL CG2 C 3.585 -4.912 -3.699 1.00 . A A . 50 VAL CG2 1 1 1 749 1 1 50 VAL H H 4.178 -8.095 -3.070 1.00 . A A . 50 VAL H 1 1 1 750 1 1 50 VAL HA H 1.944 -6.454 -2.069 1.00 . A A . 50 VAL HA 1 1 1 751 1 1 50 VAL HB H 2.950 -6.529 -4.919 1.00 . A A . 50 VAL HB 1 1 1 752 1 1 50 VAL HG11 H 0.810 -5.913 -5.276 1.00 . A A . 50 VAL HG11 1 1 1 753 1 1 50 VAL HG12 H 1.398 -4.334 -4.752 1.00 . A A . 50 VAL HG12 1 1 1 754 1 1 50 VAL HG13 H 0.568 -5.391 -3.609 1.00 . A A . 50 VAL HG13 1 1 1 755 1 1 50 VAL HG21 H 3.143 -4.228 -2.989 1.00 . A A . 50 VAL HG21 1 1 1 756 1 1 50 VAL HG22 H 3.873 -4.371 -4.589 1.00 . A A . 50 VAL HG22 1 1 1 757 1 1 50 VAL HG23 H 4.456 -5.374 -3.260 1.00 . A A . 50 VAL HG23 1 1 1 758 1 1 50 VAL N N 3.669 -7.519 -2.460 1.00 . A A . 50 VAL N 1 1 1 759 1 1 50 VAL O O 1.910 -9.141 -3.820 1.00 . A A . 50 VAL O 1 1 1 760 1 1 51 ASP C C -0.702 -9.283 -5.005 1.00 . A A . 51 ASP C 1 1 1 761 1 1 51 ASP CA C -0.842 -8.887 -3.539 1.00 . A A . 51 ASP CA 1 1 1 762 1 1 51 ASP CB C -2.246 -8.341 -3.279 1.00 . A A . 51 ASP CB 1 1 1 763 1 1 51 ASP CG C -3.250 -9.433 -2.968 1.00 . A A . 51 ASP CG 1 1 1 764 1 1 51 ASP H H -0.139 -7.043 -2.771 1.00 . A A . 51 ASP H 1 1 1 765 1 1 51 ASP HA H -0.685 -9.761 -2.926 1.00 . A A . 51 ASP HA 1 1 1 766 1 1 51 ASP HB2 H -2.209 -7.664 -2.439 1.00 . A A . 51 ASP HB2 1 1 1 767 1 1 51 ASP HB3 H -2.583 -7.804 -4.154 1.00 . A A . 51 ASP HB3 1 1 1 768 1 1 51 ASP N N 0.158 -7.890 -3.165 1.00 . A A . 51 ASP N 1 1 1 769 1 1 51 ASP O O -1.370 -8.725 -5.875 1.00 . A A . 51 ASP O 1 1 1 770 1 1 51 ASP OD1 O -3.333 -9.847 -1.793 1.00 . A A . 51 ASP OD1 1 1 1 771 1 1 51 ASP OD2 O -3.958 -9.871 -3.900 1.00 . A A . 51 ASP OD2 1 1 1 772 1 1 52 GLY C C 1.700 -10.246 -7.221 1.00 . A A . 52 GLY C 1 1 1 773 1 1 52 GLY CA C 0.376 -10.705 -6.634 1.00 . A A . 52 GLY CA 1 1 1 774 1 1 52 GLY H H 0.673 -10.662 -4.539 1.00 . A A . 52 GLY H 1 1 1 775 1 1 52 GLY HA2 H 0.346 -11.783 -6.649 1.00 . A A . 52 GLY HA2 1 1 1 776 1 1 52 GLY HA3 H -0.427 -10.327 -7.251 1.00 . A A . 52 GLY HA3 1 1 1 777 1 1 52 GLY N N 0.169 -10.251 -5.273 1.00 . A A . 52 GLY N 1 1 1 778 1 1 52 GLY O O 2.060 -10.648 -8.328 1.00 . A A . 52 GLY O 1 1 1 779 1 1 53 ALA C C 4.778 -8.987 -5.886 1.00 . A A . 53 ALA C 1 1 1 780 1 1 53 ALA CA C 3.711 -8.904 -6.971 1.00 . A A . 53 ALA CA 1 1 1 781 1 1 53 ALA CB C 3.565 -7.472 -7.461 1.00 . A A . 53 ALA CB 1 1 1 782 1 1 53 ALA H H 2.101 -9.106 -5.615 1.00 . A A . 53 ALA H 1 1 1 783 1 1 53 ALA HA H 4.014 -9.515 -7.808 1.00 . A A . 53 ALA HA 1 1 1 784 1 1 53 ALA HB1 H 2.539 -7.292 -7.747 1.00 . A A . 53 ALA HB1 1 1 1 785 1 1 53 ALA HB2 H 4.210 -7.316 -8.313 1.00 . A A . 53 ALA HB2 1 1 1 786 1 1 53 ALA HB3 H 3.843 -6.791 -6.670 1.00 . A A . 53 ALA HB3 1 1 1 787 1 1 53 ALA N N 2.429 -9.404 -6.491 1.00 . A A . 53 ALA N 1 1 1 788 1 1 53 ALA O O 4.542 -8.609 -4.739 1.00 . A A . 53 ALA O 1 1 1 789 1 1 54 VAL C C 8.302 -8.830 -5.903 1.00 . A A . 54 VAL C 1 1 1 790 1 1 54 VAL CA C 7.082 -9.563 -5.342 1.00 . A A . 54 VAL CA 1 1 1 791 1 1 54 VAL CB C 7.435 -11.038 -5.073 1.00 . A A . 54 VAL CB 1 1 1 792 1 1 54 VAL CG1 C 7.962 -11.719 -6.329 1.00 . A A . 54 VAL CG1 1 1 1 793 1 1 54 VAL CG2 C 8.433 -11.150 -3.931 1.00 . A A . 54 VAL CG2 1 1 1 794 1 1 54 VAL H H 6.105 -9.707 -7.199 1.00 . A A . 54 VAL H 1 1 1 795 1 1 54 VAL HA H 6.791 -9.103 -4.406 1.00 . A A . 54 VAL HA 1 1 1 796 1 1 54 VAL HB H 6.530 -11.545 -4.780 1.00 . A A . 54 VAL HB 1 1 1 797 1 1 54 VAL HG11 H 8.439 -12.650 -6.059 1.00 . A A . 54 VAL HG11 1 1 1 798 1 1 54 VAL HG12 H 8.678 -11.077 -6.817 1.00 . A A . 54 VAL HG12 1 1 1 799 1 1 54 VAL HG13 H 7.140 -11.919 -7.001 1.00 . A A . 54 VAL HG13 1 1 1 800 1 1 54 VAL HG21 H 9.040 -10.258 -3.893 1.00 . A A . 54 VAL HG21 1 1 1 801 1 1 54 VAL HG22 H 9.067 -12.010 -4.091 1.00 . A A . 54 VAL HG22 1 1 1 802 1 1 54 VAL HG23 H 7.901 -11.263 -2.999 1.00 . A A . 54 VAL HG23 1 1 1 803 1 1 54 VAL N N 5.962 -9.458 -6.264 1.00 . A A . 54 VAL N 1 1 1 804 1 1 54 VAL O O 9.433 -9.302 -5.787 1.00 . A A . 54 VAL O 1 1 1 805 1 1 55 GLU C C 9.448 -5.634 -6.376 1.00 . A A . 55 GLU C 1 1 1 806 1 1 55 GLU CA C 9.131 -6.913 -7.164 1.00 . A A . 55 GLU CA 1 1 1 807 1 1 55 GLU CB C 8.732 -6.586 -8.606 1.00 . A A . 55 GLU CB 1 1 1 808 1 1 55 GLU CD C 8.988 -7.147 -11.054 1.00 . A A . 55 GLU CD 1 1 1 809 1 1 55 GLU CG C 9.393 -7.487 -9.635 1.00 . A A . 55 GLU CG 1 1 1 810 1 1 55 GLU H H 7.134 -7.379 -6.628 1.00 . A A . 55 GLU H 1 1 1 811 1 1 55 GLU HA H 10.015 -7.533 -7.183 1.00 . A A . 55 GLU HA 1 1 1 812 1 1 55 GLU HB2 H 7.663 -6.695 -8.697 1.00 . A A . 55 GLU HB2 1 1 1 813 1 1 55 GLU HB3 H 8.996 -5.566 -8.829 1.00 . A A . 55 GLU HB3 1 1 1 814 1 1 55 GLU HG2 H 10.465 -7.383 -9.549 1.00 . A A . 55 GLU HG2 1 1 1 815 1 1 55 GLU HG3 H 9.114 -8.512 -9.430 1.00 . A A . 55 GLU HG3 1 1 1 816 1 1 55 GLU N N 8.059 -7.691 -6.545 1.00 . A A . 55 GLU N 1 1 1 817 1 1 55 GLU O O 9.268 -5.589 -5.164 1.00 . A A . 55 GLU O 1 1 1 818 1 1 55 GLU OE1 O 8.990 -5.947 -11.401 1.00 . A A . 55 GLU OE1 1 1 1 819 1 1 55 GLU OE2 O 8.668 -8.079 -11.820 1.00 . A A . 55 GLU OE2 1 1 1 820 1 1 56 THR C C 10.488 -2.231 -7.488 1.00 . A A . 56 THR C 1 1 1 821 1 1 56 THR CA C 10.274 -3.330 -6.449 1.00 . A A . 56 THR CA 1 1 1 822 1 1 56 THR CB C 11.532 -3.487 -5.600 1.00 . A A . 56 THR CB 1 1 1 823 1 1 56 THR CG2 C 12.680 -4.131 -6.350 1.00 . A A . 56 THR CG2 1 1 1 824 1 1 56 THR H H 10.045 -4.713 -8.042 1.00 . A A . 56 THR H 1 1 1 825 1 1 56 THR HA H 9.453 -3.045 -5.809 1.00 . A A . 56 THR HA 1 1 1 826 1 1 56 THR HB H 11.301 -4.116 -4.758 1.00 . A A . 56 THR HB 1 1 1 827 1 1 56 THR HG1 H 12.897 -2.098 -5.296 1.00 . A A . 56 THR HG1 1 1 1 828 1 1 56 THR HG21 H 12.585 -3.921 -7.405 1.00 . A A . 56 THR HG21 1 1 1 829 1 1 56 THR HG22 H 12.655 -5.199 -6.192 1.00 . A A . 56 THR HG22 1 1 1 830 1 1 56 THR HG23 H 13.618 -3.737 -5.986 1.00 . A A . 56 THR HG23 1 1 1 831 1 1 56 THR N N 9.928 -4.601 -7.079 1.00 . A A . 56 THR N 1 1 1 832 1 1 56 THR O O 11.551 -1.611 -7.544 1.00 . A A . 56 THR O 1 1 1 833 1 1 56 THR OG1 O 11.964 -2.226 -5.106 1.00 . A A . 56 THR OG1 1 1 1 834 1 1 57 ARG C C 9.150 0.402 -8.782 1.00 . A A . 57 ARG C 1 1 1 835 1 1 57 ARG CA C 9.545 -0.962 -9.338 1.00 . A A . 57 ARG CA 1 1 1 836 1 1 57 ARG CB C 8.626 -1.320 -10.505 1.00 . A A . 57 ARG CB 1 1 1 837 1 1 57 ARG CD C 7.843 -3.067 -12.136 1.00 . A A . 57 ARG CD 1 1 1 838 1 1 57 ARG CG C 8.882 -2.701 -11.086 1.00 . A A . 57 ARG CG 1 1 1 839 1 1 57 ARG CZ C 9.245 -2.786 -14.146 1.00 . A A . 57 ARG CZ 1 1 1 840 1 1 57 ARG H H 8.647 -2.513 -8.210 1.00 . A A . 57 ARG H 1 1 1 841 1 1 57 ARG HA H 10.563 -0.917 -9.691 1.00 . A A . 57 ARG HA 1 1 1 842 1 1 57 ARG HB2 H 7.602 -1.281 -10.164 1.00 . A A . 57 ARG HB2 1 1 1 843 1 1 57 ARG HB3 H 8.762 -0.591 -11.287 1.00 . A A . 57 ARG HB3 1 1 1 844 1 1 57 ARG HD2 H 7.214 -3.852 -11.741 1.00 . A A . 57 ARG HD2 1 1 1 845 1 1 57 ARG HD3 H 7.239 -2.197 -12.348 1.00 . A A . 57 ARG HD3 1 1 1 846 1 1 57 ARG HE H 8.272 -4.458 -13.652 1.00 . A A . 57 ARG HE 1 1 1 847 1 1 57 ARG HG2 H 9.860 -2.713 -11.543 1.00 . A A . 57 ARG HG2 1 1 1 848 1 1 57 ARG HG3 H 8.847 -3.428 -10.288 1.00 . A A . 57 ARG HG3 1 1 1 849 1 1 57 ARG HH11 H 9.109 -1.133 -12.993 1.00 . A A . 57 ARG HH11 1 1 1 850 1 1 57 ARG HH12 H 10.101 -0.973 -14.401 1.00 . A A . 57 ARG HH12 1 1 1 851 1 1 57 ARG HH21 H 9.572 -4.241 -15.508 1.00 . A A . 57 ARG HH21 1 1 1 852 1 1 57 ARG HH22 H 10.363 -2.734 -15.827 1.00 . A A . 57 ARG HH22 1 1 1 853 1 1 57 ARG N N 9.470 -1.990 -8.305 1.00 . A A . 57 ARG N 1 1 1 854 1 1 57 ARG NE N 8.456 -3.535 -13.377 1.00 . A A . 57 ARG NE 1 1 1 855 1 1 57 ARG NH1 N 9.505 -1.527 -13.819 1.00 . A A . 57 ARG NH1 1 1 1 856 1 1 57 ARG NH2 N 9.769 -3.296 -15.251 1.00 . A A . 57 ARG NH2 1 1 1 857 1 1 57 ARG O O 8.732 0.513 -7.631 1.00 . A A . 57 ARG O 1 1 1 858 1 1 58 LYS C C 7.394 2.929 -9.180 1.00 . A A . 58 LYS C 1 1 1 859 1 1 58 LYS CA C 8.911 2.787 -9.200 1.00 . A A . 58 LYS CA 1 1 1 860 1 1 58 LYS CB C 9.524 3.815 -10.154 1.00 . A A . 58 LYS CB 1 1 1 861 1 1 58 LYS CD C 10.558 6.027 -9.520 1.00 . A A . 58 LYS CD 1 1 1 862 1 1 58 LYS CE C 10.578 6.698 -8.155 1.00 . A A . 58 LYS CE 1 1 1 863 1 1 58 LYS CG C 9.262 5.259 -9.748 1.00 . A A . 58 LYS CG 1 1 1 864 1 1 58 LYS H H 9.607 1.285 -10.519 1.00 . A A . 58 LYS H 1 1 1 865 1 1 58 LYS HA H 9.294 2.951 -8.204 1.00 . A A . 58 LYS HA 1 1 1 866 1 1 58 LYS HB2 H 10.592 3.660 -10.192 1.00 . A A . 58 LYS HB2 1 1 1 867 1 1 58 LYS HB3 H 9.112 3.662 -11.140 1.00 . A A . 58 LYS HB3 1 1 1 868 1 1 58 LYS HD2 H 11.390 5.341 -9.584 1.00 . A A . 58 LYS HD2 1 1 1 869 1 1 58 LYS HD3 H 10.654 6.784 -10.284 1.00 . A A . 58 LYS HD3 1 1 1 870 1 1 58 LYS HE2 H 9.784 6.285 -7.552 1.00 . A A . 58 LYS HE2 1 1 1 871 1 1 58 LYS HE3 H 11.528 6.497 -7.684 1.00 . A A . 58 LYS HE3 1 1 1 872 1 1 58 LYS HG2 H 8.703 5.745 -10.533 1.00 . A A . 58 LYS HG2 1 1 1 873 1 1 58 LYS HG3 H 8.684 5.266 -8.836 1.00 . A A . 58 LYS HG3 1 1 1 874 1 1 58 LYS HZ1 H 10.197 8.573 -7.317 1.00 . A A . 58 LYS HZ1 1 1 1 875 1 1 58 LYS HZ2 H 9.591 8.388 -8.886 1.00 . A A . 58 LYS HZ2 1 1 1 876 1 1 58 LYS HZ3 H 11.250 8.615 -8.640 1.00 . A A . 58 LYS HZ3 1 1 1 877 1 1 58 LYS N N 9.274 1.436 -9.610 1.00 . A A . 58 LYS N 1 1 1 878 1 1 58 LYS NZ N 10.391 8.172 -8.257 1.00 . A A . 58 LYS NZ 1 1 1 879 1 1 58 LYS O O 6.815 3.424 -8.213 1.00 . A A . 58 LYS O 1 1 1 880 1 1 59 ARG C C 4.730 1.111 -10.419 1.00 . A A . 59 ARG C 1 1 1 881 1 1 59 ARG CA C 5.306 2.524 -10.373 1.00 . A A . 59 ARG CA 1 1 1 882 1 1 59 ARG CB C 4.897 3.305 -11.626 1.00 . A A . 59 ARG CB 1 1 1 883 1 1 59 ARG CD C 5.233 5.333 -13.085 1.00 . A A . 59 ARG CD 1 1 1 884 1 1 59 ARG CG C 5.694 4.585 -11.841 1.00 . A A . 59 ARG CG 1 1 1 885 1 1 59 ARG CZ C 6.262 6.119 -15.184 1.00 . A A . 59 ARG CZ 1 1 1 886 1 1 59 ARG H H 7.282 2.082 -10.985 1.00 . A A . 59 ARG H 1 1 1 887 1 1 59 ARG HA H 4.921 3.026 -9.501 1.00 . A A . 59 ARG HA 1 1 1 888 1 1 59 ARG HB2 H 5.038 2.673 -12.489 1.00 . A A . 59 ARG HB2 1 1 1 889 1 1 59 ARG HB3 H 3.852 3.567 -11.548 1.00 . A A . 59 ARG HB3 1 1 1 890 1 1 59 ARG HD2 H 4.309 4.895 -13.432 1.00 . A A . 59 ARG HD2 1 1 1 891 1 1 59 ARG HD3 H 5.064 6.368 -12.825 1.00 . A A . 59 ARG HD3 1 1 1 892 1 1 59 ARG HE H 6.892 4.556 -14.115 1.00 . A A . 59 ARG HE 1 1 1 893 1 1 59 ARG HG2 H 5.566 5.227 -10.982 1.00 . A A . 59 ARG HG2 1 1 1 894 1 1 59 ARG HG3 H 6.739 4.332 -11.951 1.00 . A A . 59 ARG HG3 1 1 1 895 1 1 59 ARG HH11 H 4.655 7.196 -14.588 1.00 . A A . 59 ARG HH11 1 1 1 896 1 1 59 ARG HH12 H 5.404 7.730 -16.055 1.00 . A A . 59 ARG HH12 1 1 1 897 1 1 59 ARG HH21 H 7.875 5.258 -16.043 1.00 . A A . 59 ARG HH21 1 1 1 898 1 1 59 ARG HH22 H 7.231 6.631 -16.881 1.00 . A A . 59 ARG HH22 1 1 1 899 1 1 59 ARG N N 6.758 2.473 -10.255 1.00 . A A . 59 ARG N 1 1 1 900 1 1 59 ARG NE N 6.221 5.269 -14.160 1.00 . A A . 59 ARG NE 1 1 1 901 1 1 59 ARG NH1 N 5.367 7.095 -15.283 1.00 . A A . 59 ARG NH1 1 1 1 902 1 1 59 ARG NH2 N 7.199 5.992 -16.112 1.00 . A A . 59 ARG NH2 1 1 1 903 1 1 59 ARG O O 5.406 0.172 -10.839 1.00 . A A . 59 ARG O 1 1 1 904 1 1 60 CYS C C 1.506 -0.311 -10.717 1.00 . A A . 60 CYS C 1 1 1 905 1 1 60 CYS CA C 2.834 -0.348 -9.971 1.00 . A A . 60 CYS CA 1 1 1 906 1 1 60 CYS CB C 2.605 -0.820 -8.534 1.00 . A A . 60 CYS CB 1 1 1 907 1 1 60 CYS H H 2.990 1.741 -9.650 1.00 . A A . 60 CYS H 1 1 1 908 1 1 60 CYS HA H 3.491 -1.046 -10.468 1.00 . A A . 60 CYS HA 1 1 1 909 1 1 60 CYS HB2 H 3.254 -0.266 -7.873 1.00 . A A . 60 CYS HB2 1 1 1 910 1 1 60 CYS HB3 H 1.577 -0.632 -8.260 1.00 . A A . 60 CYS HB3 1 1 1 911 1 1 60 CYS HG H 3.218 -2.698 -7.370 1.00 . A A . 60 CYS HG 1 1 1 912 1 1 60 CYS N N 3.482 0.960 -9.980 1.00 . A A . 60 CYS N 1 1 1 913 1 1 60 CYS O O 0.721 0.623 -10.564 1.00 . A A . 60 CYS O 1 1 1 914 1 1 60 CYS SG S 2.930 -2.579 -8.277 1.00 . A A . 60 CYS SG 1 1 1 915 1 1 61 LYS C C -0.968 -2.362 -11.583 1.00 . A A . 61 LYS C 1 1 1 916 1 1 61 LYS CA C 0.018 -1.427 -12.278 1.00 . A A . 61 LYS CA 1 1 1 917 1 1 61 LYS CB C 0.294 -1.914 -13.700 1.00 . A A . 61 LYS CB 1 1 1 918 1 1 61 LYS CD C 2.321 -0.781 -14.663 1.00 . A A . 61 LYS CD 1 1 1 919 1 1 61 LYS CE C 2.838 0.629 -14.432 1.00 . A A . 61 LYS CE 1 1 1 920 1 1 61 LYS CG C 0.801 -0.826 -14.631 1.00 . A A . 61 LYS CG 1 1 1 921 1 1 61 LYS H H 1.917 -2.057 -11.598 1.00 . A A . 61 LYS H 1 1 1 922 1 1 61 LYS HA H -0.411 -0.440 -12.321 1.00 . A A . 61 LYS HA 1 1 1 923 1 1 61 LYS HB2 H 1.036 -2.695 -13.662 1.00 . A A . 61 LYS HB2 1 1 1 924 1 1 61 LYS HB3 H -0.618 -2.314 -14.114 1.00 . A A . 61 LYS HB3 1 1 1 925 1 1 61 LYS HD2 H 2.709 -1.427 -13.890 1.00 . A A . 61 LYS HD2 1 1 1 926 1 1 61 LYS HD3 H 2.661 -1.127 -15.629 1.00 . A A . 61 LYS HD3 1 1 1 927 1 1 61 LYS HE2 H 2.892 1.139 -15.383 1.00 . A A . 61 LYS HE2 1 1 1 928 1 1 61 LYS HE3 H 2.148 1.149 -13.785 1.00 . A A . 61 LYS HE3 1 1 1 929 1 1 61 LYS HG2 H 0.436 -1.018 -15.628 1.00 . A A . 61 LYS HG2 1 1 1 930 1 1 61 LYS HG3 H 0.430 0.127 -14.287 1.00 . A A . 61 LYS HG3 1 1 1 931 1 1 61 LYS HZ1 H 4.691 1.508 -14.043 1.00 . A A . 61 LYS HZ1 1 1 1 932 1 1 61 LYS HZ2 H 4.742 -0.179 -14.148 1.00 . A A . 61 LYS HZ2 1 1 1 933 1 1 61 LYS HZ3 H 4.100 0.564 -12.770 1.00 . A A . 61 LYS HZ3 1 1 1 934 1 1 61 LYS N N 1.256 -1.339 -11.519 1.00 . A A . 61 LYS N 1 1 1 935 1 1 61 LYS NZ N 4.187 0.631 -13.804 1.00 . A A . 61 LYS NZ 1 1 1 936 1 1 61 LYS O O -1.139 -3.513 -11.985 1.00 . A A . 61 LYS O 1 1 1 937 1 1 62 ILE C C -3.844 -1.853 -9.489 1.00 . A A . 62 ILE C 1 1 1 938 1 1 62 ILE CA C -2.569 -2.647 -9.767 1.00 . A A . 62 ILE CA 1 1 1 939 1 1 62 ILE CB C -1.973 -3.110 -8.422 1.00 . A A . 62 ILE CB 1 1 1 940 1 1 62 ILE CD1 C 0.101 -4.100 -7.330 1.00 . A A . 62 ILE CD1 1 1 1 941 1 1 62 ILE CG1 C -0.521 -3.559 -8.599 1.00 . A A . 62 ILE CG1 1 1 1 942 1 1 62 ILE CG2 C -2.811 -4.232 -7.829 1.00 . A A . 62 ILE CG2 1 1 1 943 1 1 62 ILE H H -1.420 -0.938 -10.254 1.00 . A A . 62 ILE H 1 1 1 944 1 1 62 ILE HA H -2.820 -3.523 -10.347 1.00 . A A . 62 ILE HA 1 1 1 945 1 1 62 ILE HB H -2.001 -2.275 -7.738 1.00 . A A . 62 ILE HB 1 1 1 946 1 1 62 ILE HD11 H -0.458 -4.962 -6.995 1.00 . A A . 62 ILE HD11 1 1 1 947 1 1 62 ILE HD12 H 0.078 -3.338 -6.565 1.00 . A A . 62 ILE HD12 1 1 1 948 1 1 62 ILE HD13 H 1.124 -4.388 -7.523 1.00 . A A . 62 ILE HD13 1 1 1 949 1 1 62 ILE HG12 H -0.480 -4.338 -9.346 1.00 . A A . 62 ILE HG12 1 1 1 950 1 1 62 ILE HG13 H 0.072 -2.718 -8.928 1.00 . A A . 62 ILE HG13 1 1 1 951 1 1 62 ILE HG21 H -2.288 -5.170 -7.944 1.00 . A A . 62 ILE HG21 1 1 1 952 1 1 62 ILE HG22 H -3.759 -4.284 -8.340 1.00 . A A . 62 ILE HG22 1 1 1 953 1 1 62 ILE HG23 H -2.978 -4.040 -6.779 1.00 . A A . 62 ILE HG23 1 1 1 954 1 1 62 ILE N N -1.606 -1.859 -10.530 1.00 . A A . 62 ILE N 1 1 1 955 1 1 62 ILE O O -3.798 -0.643 -9.267 1.00 . A A . 62 ILE O 1 1 1 956 1 1 63 VAL C C -7.248 -2.887 -8.597 1.00 . A A . 63 VAL C 1 1 1 957 1 1 63 VAL CA C -6.268 -1.909 -9.241 1.00 . A A . 63 VAL CA 1 1 1 958 1 1 63 VAL CB C -6.909 -1.370 -10.534 1.00 . A A . 63 VAL CB 1 1 1 959 1 1 63 VAL CG1 C -6.199 -0.115 -11.006 1.00 . A A . 63 VAL CG1 1 1 1 960 1 1 63 VAL CG2 C -6.910 -2.438 -11.619 1.00 . A A . 63 VAL CG2 1 1 1 961 1 1 63 VAL H H -4.951 -3.508 -9.677 1.00 . A A . 63 VAL H 1 1 1 962 1 1 63 VAL HA H -6.100 -1.077 -8.571 1.00 . A A . 63 VAL HA 1 1 1 963 1 1 63 VAL HB H -7.935 -1.111 -10.318 1.00 . A A . 63 VAL HB 1 1 1 964 1 1 63 VAL HG11 H -6.791 0.369 -11.768 1.00 . A A . 63 VAL HG11 1 1 1 965 1 1 63 VAL HG12 H -5.234 -0.378 -11.413 1.00 . A A . 63 VAL HG12 1 1 1 966 1 1 63 VAL HG13 H -6.068 0.557 -10.172 1.00 . A A . 63 VAL HG13 1 1 1 967 1 1 63 VAL HG21 H -6.527 -2.019 -12.538 1.00 . A A . 63 VAL HG21 1 1 1 968 1 1 63 VAL HG22 H -7.918 -2.788 -11.776 1.00 . A A . 63 VAL HG22 1 1 1 969 1 1 63 VAL HG23 H -6.286 -3.265 -11.313 1.00 . A A . 63 VAL HG23 1 1 1 970 1 1 63 VAL N N -4.980 -2.545 -9.497 1.00 . A A . 63 VAL N 1 1 1 971 1 1 63 VAL O O -6.949 -4.070 -8.445 1.00 . A A . 63 VAL O 1 1 1 972 1 1 64 ALA C C -9.167 -3.544 -6.171 1.00 . A A . 64 ALA C 1 1 1 973 1 1 64 ALA CA C -9.478 -3.197 -7.632 1.00 . A A . 64 ALA CA 1 1 1 974 1 1 64 ALA CB C -9.712 -4.457 -8.463 1.00 . A A . 64 ALA CB 1 1 1 975 1 1 64 ALA H H -8.602 -1.430 -8.404 1.00 . A A . 64 ALA H 1 1 1 976 1 1 64 ALA HA H -10.389 -2.616 -7.655 1.00 . A A . 64 ALA HA 1 1 1 977 1 1 64 ALA HB1 H -9.916 -4.179 -9.486 1.00 . A A . 64 ALA HB1 1 1 1 978 1 1 64 ALA HB2 H -10.555 -5.001 -8.066 1.00 . A A . 64 ALA HB2 1 1 1 979 1 1 64 ALA HB3 H -8.833 -5.082 -8.429 1.00 . A A . 64 ALA HB3 1 1 1 980 1 1 64 ALA N N -8.427 -2.380 -8.239 1.00 . A A . 64 ALA N 1 1 1 981 1 1 64 ALA O O -8.514 -2.773 -5.468 1.00 . A A . 64 ALA O 1 1 1 982 1 1 65 GLY C C -8.127 -5.834 -4.145 1.00 . A A . 65 GLY C 1 1 1 983 1 1 65 GLY CA C -9.447 -5.119 -4.347 1.00 . A A . 65 GLY CA 1 1 1 984 1 1 65 GLY H H -10.180 -5.263 -6.310 1.00 . A A . 65 GLY H 1 1 1 985 1 1 65 GLY HA2 H -9.477 -4.253 -3.710 1.00 . A A . 65 GLY HA2 1 1 1 986 1 1 65 GLY HA3 H -10.249 -5.785 -4.062 1.00 . A A . 65 GLY HA3 1 1 1 987 1 1 65 GLY N N -9.658 -4.699 -5.716 1.00 . A A . 65 GLY N 1 1 1 988 1 1 65 GLY O O -8.083 -7.061 -4.056 1.00 . A A . 65 GLY O 1 1 1 989 1 1 66 GLN C C -5.050 -5.060 -2.645 1.00 . A A . 66 GLN C 1 1 1 990 1 1 66 GLN CA C -5.715 -5.627 -3.896 1.00 . A A . 66 GLN CA 1 1 1 991 1 1 66 GLN CB C -4.851 -5.342 -5.124 1.00 . A A . 66 GLN CB 1 1 1 992 1 1 66 GLN CD C -5.351 -7.507 -6.325 1.00 . A A . 66 GLN CD 1 1 1 993 1 1 66 GLN CG C -5.371 -5.993 -6.395 1.00 . A A . 66 GLN CG 1 1 1 994 1 1 66 GLN H H -7.153 -4.094 -4.175 1.00 . A A . 66 GLN H 1 1 1 995 1 1 66 GLN HA H -5.819 -6.696 -3.781 1.00 . A A . 66 GLN HA 1 1 1 996 1 1 66 GLN HB2 H -4.813 -4.274 -5.282 1.00 . A A . 66 GLN HB2 1 1 1 997 1 1 66 GLN HB3 H -3.852 -5.706 -4.940 1.00 . A A . 66 GLN HB3 1 1 1 998 1 1 66 GLN HE21 H -3.434 -7.529 -6.852 1.00 . A A . 66 GLN HE21 1 1 1 999 1 1 66 GLN HE22 H -4.155 -9.074 -6.575 1.00 . A A . 66 GLN HE22 1 1 1 1000 1 1 66 GLN HG2 H -6.388 -5.669 -6.559 1.00 . A A . 66 GLN HG2 1 1 1 1001 1 1 66 GLN HG3 H -4.756 -5.677 -7.224 1.00 . A A . 66 GLN HG3 1 1 1 1002 1 1 66 GLN N N -7.050 -5.063 -4.080 1.00 . A A . 66 GLN N 1 1 1 1003 1 1 66 GLN NE2 N -4.197 -8.096 -6.613 1.00 . A A . 66 GLN NE2 1 1 1 1004 1 1 66 GLN O O -5.438 -4.006 -2.148 1.00 . A A . 66 GLN O 1 1 1 1005 1 1 66 GLN OE1 O -6.361 -8.141 -6.017 1.00 . A A . 66 GLN OE1 1 1 1 1006 1 1 67 THR C C -1.878 -5.093 -1.167 1.00 . A A . 67 THR C 1 1 1 1007 1 1 67 THR CA C -3.359 -5.370 -0.914 1.00 . A A . 67 THR CA 1 1 1 1008 1 1 67 THR CB C -3.499 -6.455 0.158 1.00 . A A . 67 THR CB 1 1 1 1009 1 1 67 THR CG2 C -2.950 -6.048 1.506 1.00 . A A . 67 THR CG2 1 1 1 1010 1 1 67 THR H H -3.811 -6.624 -2.559 1.00 . A A . 67 THR H 1 1 1 1011 1 1 67 THR HA H -3.823 -4.466 -0.556 1.00 . A A . 67 THR HA 1 1 1 1012 1 1 67 THR HB H -2.959 -7.335 -0.164 1.00 . A A . 67 THR HB 1 1 1 1013 1 1 67 THR HG1 H -5.351 -6.662 -0.461 1.00 . A A . 67 THR HG1 1 1 1 1014 1 1 67 THR HG21 H -1.936 -5.694 1.392 1.00 . A A . 67 THR HG21 1 1 1 1015 1 1 67 THR HG22 H -2.963 -6.900 2.171 1.00 . A A . 67 THR HG22 1 1 1 1016 1 1 67 THR HG23 H -3.561 -5.263 1.919 1.00 . A A . 67 THR HG23 1 1 1 1017 1 1 67 THR N N -4.060 -5.783 -2.128 1.00 . A A . 67 THR N 1 1 1 1018 1 1 67 THR O O -1.276 -5.643 -2.089 1.00 . A A . 67 THR O 1 1 1 1019 1 1 67 THR OG1 O -4.857 -6.815 0.347 1.00 . A A . 67 THR OG1 1 1 1 1020 1 1 68 VAL C C 0.785 -4.119 0.953 1.00 . A A . 68 VAL C 1 1 1 1021 1 1 68 VAL CA C 0.114 -3.892 -0.408 1.00 . A A . 68 VAL CA 1 1 1 1022 1 1 68 VAL CB C 0.288 -2.424 -0.884 1.00 . A A . 68 VAL CB 1 1 1 1023 1 1 68 VAL CG1 C 1.027 -1.571 0.137 1.00 . A A . 68 VAL CG1 1 1 1 1024 1 1 68 VAL CG2 C 0.999 -2.380 -2.228 1.00 . A A . 68 VAL CG2 1 1 1 1025 1 1 68 VAL H H -1.839 -3.855 0.402 1.00 . A A . 68 VAL H 1 1 1 1026 1 1 68 VAL HA H 0.573 -4.546 -1.136 1.00 . A A . 68 VAL HA 1 1 1 1027 1 1 68 VAL HB H -0.696 -1.998 -1.017 1.00 . A A . 68 VAL HB 1 1 1 1028 1 1 68 VAL HG11 H 1.905 -2.096 0.481 1.00 . A A . 68 VAL HG11 1 1 1 1029 1 1 68 VAL HG12 H 0.375 -1.371 0.971 1.00 . A A . 68 VAL HG12 1 1 1 1030 1 1 68 VAL HG13 H 1.322 -0.640 -0.322 1.00 . A A . 68 VAL HG13 1 1 1 1031 1 1 68 VAL HG21 H 0.732 -3.253 -2.805 1.00 . A A . 68 VAL HG21 1 1 1 1032 1 1 68 VAL HG22 H 2.067 -2.364 -2.070 1.00 . A A . 68 VAL HG22 1 1 1 1033 1 1 68 VAL HG23 H 0.700 -1.490 -2.763 1.00 . A A . 68 VAL HG23 1 1 1 1034 1 1 68 VAL N N -1.299 -4.246 -0.318 1.00 . A A . 68 VAL N 1 1 1 1035 1 1 68 VAL O O 0.162 -3.901 1.992 1.00 . A A . 68 VAL O 1 1 1 1036 1 1 69 SER C C 4.180 -4.362 2.232 1.00 . A A . 69 SER C 1 1 1 1037 1 1 69 SER CA C 2.729 -4.855 2.216 1.00 . A A . 69 SER CA 1 1 1 1038 1 1 69 SER CB C 2.696 -6.356 2.505 1.00 . A A . 69 SER CB 1 1 1 1039 1 1 69 SER H H 2.489 -4.763 0.102 1.00 . A A . 69 SER H 1 1 1 1040 1 1 69 SER HA H 2.188 -4.346 2.999 1.00 . A A . 69 SER HA 1 1 1 1041 1 1 69 SER HB2 H 3.241 -6.881 1.734 1.00 . A A . 69 SER HB2 1 1 1 1042 1 1 69 SER HB3 H 3.155 -6.548 3.464 1.00 . A A . 69 SER HB3 1 1 1 1043 1 1 69 SER HG H 0.881 -6.487 1.779 1.00 . A A . 69 SER HG 1 1 1 1044 1 1 69 SER N N 2.037 -4.582 0.954 1.00 . A A . 69 SER N 1 1 1 1045 1 1 69 SER O O 4.953 -4.618 1.302 1.00 . A A . 69 SER O 1 1 1 1046 1 1 69 SER OG O 1.365 -6.840 2.531 1.00 . A A . 69 SER OG 1 1 1 1047 1 1 70 PHE C C 6.294 -3.285 4.998 1.00 . A A . 70 PHE C 1 1 1 1048 1 1 70 PHE CA C 5.888 -3.149 3.531 1.00 . A A . 70 PHE CA 1 1 1 1049 1 1 70 PHE CB C 5.965 -1.673 3.122 1.00 . A A . 70 PHE CB 1 1 1 1050 1 1 70 PHE CD1 C 8.410 -1.695 3.754 1.00 . A A . 70 PHE CD1 1 1 1 1051 1 1 70 PHE CD2 C 7.278 0.397 3.646 1.00 . A A . 70 PHE CD2 1 1 1 1052 1 1 70 PHE CE1 C 9.574 -1.053 4.120 1.00 . A A . 70 PHE CE1 1 1 1 1053 1 1 70 PHE CE2 C 8.440 1.046 4.010 1.00 . A A . 70 PHE CE2 1 1 1 1054 1 1 70 PHE CG C 7.247 -0.980 3.513 1.00 . A A . 70 PHE CG 1 1 1 1055 1 1 70 PHE CZ C 9.591 0.320 4.248 1.00 . A A . 70 PHE CZ 1 1 1 1056 1 1 70 PHE H H 3.867 -3.532 4.027 1.00 . A A . 70 PHE H 1 1 1 1057 1 1 70 PHE HA H 6.569 -3.722 2.922 1.00 . A A . 70 PHE HA 1 1 1 1058 1 1 70 PHE HB2 H 5.858 -1.594 2.054 1.00 . A A . 70 PHE HB2 1 1 1 1059 1 1 70 PHE HB3 H 5.158 -1.142 3.596 1.00 . A A . 70 PHE HB3 1 1 1 1060 1 1 70 PHE HD1 H 8.400 -2.765 3.655 1.00 . A A . 70 PHE HD1 1 1 1 1061 1 1 70 PHE HD2 H 6.380 0.966 3.460 1.00 . A A . 70 PHE HD2 1 1 1 1062 1 1 70 PHE HE1 H 10.472 -1.626 4.303 1.00 . A A . 70 PHE HE1 1 1 1 1063 1 1 70 PHE HE2 H 8.447 2.121 4.107 1.00 . A A . 70 PHE HE2 1 1 1 1064 1 1 70 PHE HZ H 10.500 0.826 4.535 1.00 . A A . 70 PHE HZ 1 1 1 1065 1 1 70 PHE N N 4.536 -3.675 3.326 1.00 . A A . 70 PHE N 1 1 1 1066 1 1 70 PHE O O 5.621 -2.762 5.883 1.00 . A A . 70 PHE O 1 1 1 1067 1 1 71 ALA C C 6.813 -4.596 7.563 1.00 . A A . 71 ALA C 1 1 1 1068 1 1 71 ALA CA C 7.918 -4.172 6.596 1.00 . A A . 71 ALA CA 1 1 1 1069 1 1 71 ALA CB C 8.603 -2.902 7.084 1.00 . A A . 71 ALA CB 1 1 1 1070 1 1 71 ALA H H 7.900 -4.357 4.491 1.00 . A A . 71 ALA H 1 1 1 1071 1 1 71 ALA HA H 8.662 -4.954 6.556 1.00 . A A . 71 ALA HA 1 1 1 1072 1 1 71 ALA HB1 H 8.619 -2.892 8.163 1.00 . A A . 71 ALA HB1 1 1 1 1073 1 1 71 ALA HB2 H 8.060 -2.040 6.724 1.00 . A A . 71 ALA HB2 1 1 1 1074 1 1 71 ALA HB3 H 9.615 -2.871 6.709 1.00 . A A . 71 ALA HB3 1 1 1 1075 1 1 71 ALA N N 7.405 -3.977 5.242 1.00 . A A . 71 ALA N 1 1 1 1076 1 1 71 ALA O O 6.591 -5.788 7.780 1.00 . A A . 71 ALA O 1 1 1 1077 1 1 72 GLY C C 3.750 -3.231 8.702 1.00 . A A . 72 GLY C 1 1 1 1078 1 1 72 GLY CA C 5.052 -3.910 9.070 1.00 . A A . 72 GLY CA 1 1 1 1079 1 1 72 GLY H H 6.342 -2.685 7.929 1.00 . A A . 72 GLY H 1 1 1 1080 1 1 72 GLY HA2 H 4.894 -4.978 9.097 1.00 . A A . 72 GLY HA2 1 1 1 1081 1 1 72 GLY HA3 H 5.345 -3.576 10.052 1.00 . A A . 72 GLY HA3 1 1 1 1082 1 1 72 GLY N N 6.123 -3.616 8.139 1.00 . A A . 72 GLY N 1 1 1 1083 1 1 72 GLY O O 2.723 -3.464 9.339 1.00 . A A . 72 GLY O 1 1 1 1084 1 1 73 HIS C C 1.836 -2.455 6.191 1.00 . A A . 73 HIS C 1 1 1 1085 1 1 73 HIS CA C 2.592 -1.669 7.258 1.00 . A A . 73 HIS CA 1 1 1 1086 1 1 73 HIS CB C 2.954 -0.281 6.723 1.00 . A A . 73 HIS CB 1 1 1 1087 1 1 73 HIS CD2 C 4.456 1.707 7.453 1.00 . A A . 73 HIS CD2 1 1 1 1088 1 1 73 HIS CE1 C 5.232 0.858 9.322 1.00 . A A . 73 HIS CE1 1 1 1 1089 1 1 73 HIS CG C 3.911 0.475 7.596 1.00 . A A . 73 HIS CG 1 1 1 1090 1 1 73 HIS H H 4.629 -2.222 7.211 1.00 . A A . 73 HIS H 1 1 1 1091 1 1 73 HIS HA H 1.961 -1.558 8.126 1.00 . A A . 73 HIS HA 1 1 1 1092 1 1 73 HIS HB2 H 3.408 -0.386 5.749 1.00 . A A . 73 HIS HB2 1 1 1 1093 1 1 73 HIS HB3 H 2.052 0.306 6.632 1.00 . A A . 73 HIS HB3 1 1 1 1094 1 1 73 HIS HD2 H 4.283 2.395 6.637 1.00 . A A . 73 HIS HD2 1 1 1 1095 1 1 73 HIS HE1 H 5.773 0.734 10.248 1.00 . A A . 73 HIS HE1 1 1 1 1096 1 1 73 HIS HE2 H 5.813 2.721 8.698 1.00 . A A . 73 HIS HE2 1 1 1 1097 1 1 73 HIS N N 3.785 -2.380 7.682 1.00 . A A . 73 HIS N 1 1 1 1098 1 1 73 HIS ND1 N 4.418 -0.029 8.776 1.00 . A A . 73 HIS ND1 1 1 1 1099 1 1 73 HIS NE2 N 5.272 1.919 8.539 1.00 . A A . 73 HIS NE2 1 1 1 1100 1 1 73 HIS O O 2.236 -2.483 5.027 1.00 . A A . 73 HIS O 1 1 1 1101 1 1 74 SER C C -1.457 -3.241 5.511 1.00 . A A . 74 SER C 1 1 1 1102 1 1 74 SER CA C -0.077 -3.871 5.672 1.00 . A A . 74 SER CA 1 1 1 1103 1 1 74 SER CB C -0.214 -5.310 6.174 1.00 . A A . 74 SER CB 1 1 1 1104 1 1 74 SER H H 0.470 -3.025 7.535 1.00 . A A . 74 SER H 1 1 1 1105 1 1 74 SER HA H 0.420 -3.878 4.712 1.00 . A A . 74 SER HA 1 1 1 1106 1 1 74 SER HB2 H -0.360 -5.303 7.243 1.00 . A A . 74 SER HB2 1 1 1 1107 1 1 74 SER HB3 H -1.065 -5.775 5.698 1.00 . A A . 74 SER HB3 1 1 1 1108 1 1 74 SER HG H 0.710 -6.809 5.314 1.00 . A A . 74 SER HG 1 1 1 1109 1 1 74 SER N N 0.740 -3.089 6.594 1.00 . A A . 74 SER N 1 1 1 1110 1 1 74 SER O O -2.156 -2.996 6.495 1.00 . A A . 74 SER O 1 1 1 1111 1 1 74 SER OG O 0.946 -6.068 5.876 1.00 . A A . 74 SER OG 1 1 1 1112 1 1 75 VAL C C -3.713 -2.879 2.668 1.00 . A A . 75 VAL C 1 1 1 1113 1 1 75 VAL CA C -3.135 -2.358 3.978 1.00 . A A . 75 VAL CA 1 1 1 1114 1 1 75 VAL CB C -3.007 -0.826 3.887 1.00 . A A . 75 VAL CB 1 1 1 1115 1 1 75 VAL CG1 C -4.354 -0.168 3.666 1.00 . A A . 75 VAL CG1 1 1 1 1116 1 1 75 VAL CG2 C -2.324 -0.272 5.129 1.00 . A A . 75 VAL CG2 1 1 1 1117 1 1 75 VAL H H -1.236 -3.182 3.523 1.00 . A A . 75 VAL H 1 1 1 1118 1 1 75 VAL HA H -3.810 -2.599 4.786 1.00 . A A . 75 VAL HA 1 1 1 1119 1 1 75 VAL HB H -2.395 -0.595 3.034 1.00 . A A . 75 VAL HB 1 1 1 1120 1 1 75 VAL HG11 H -4.454 0.677 4.329 1.00 . A A . 75 VAL HG11 1 1 1 1121 1 1 75 VAL HG12 H -5.138 -0.877 3.866 1.00 . A A . 75 VAL HG12 1 1 1 1122 1 1 75 VAL HG13 H -4.422 0.168 2.642 1.00 . A A . 75 VAL HG13 1 1 1 1123 1 1 75 VAL HG21 H -1.335 -0.697 5.215 1.00 . A A . 75 VAL HG21 1 1 1 1124 1 1 75 VAL HG22 H -2.904 -0.528 6.003 1.00 . A A . 75 VAL HG22 1 1 1 1125 1 1 75 VAL HG23 H -2.248 0.802 5.049 1.00 . A A . 75 VAL HG23 1 1 1 1126 1 1 75 VAL N N -1.841 -2.971 4.266 1.00 . A A . 75 VAL N 1 1 1 1127 1 1 75 VAL O O -2.974 -3.290 1.774 1.00 . A A . 75 VAL O 1 1 1 1128 1 1 76 GLN C C -6.373 -2.145 0.618 1.00 . A A . 76 GLN C 1 1 1 1129 1 1 76 GLN CA C -5.714 -3.311 1.353 1.00 . A A . 76 GLN CA 1 1 1 1130 1 1 76 GLN CB C -6.767 -4.365 1.701 1.00 . A A . 76 GLN CB 1 1 1 1131 1 1 76 GLN CD C -6.930 -5.462 3.976 1.00 . A A . 76 GLN CD 1 1 1 1132 1 1 76 GLN CG C -6.256 -5.466 2.617 1.00 . A A . 76 GLN CG 1 1 1 1133 1 1 76 GLN H H -5.573 -2.505 3.301 1.00 . A A . 76 GLN H 1 1 1 1134 1 1 76 GLN HA H -4.973 -3.754 0.708 1.00 . A A . 76 GLN HA 1 1 1 1135 1 1 76 GLN HB2 H -7.597 -3.877 2.186 1.00 . A A . 76 GLN HB2 1 1 1 1136 1 1 76 GLN HB3 H -7.116 -4.822 0.786 1.00 . A A . 76 GLN HB3 1 1 1 1137 1 1 76 GLN HE21 H -5.900 -7.073 4.520 1.00 . A A . 76 GLN HE21 1 1 1 1138 1 1 76 GLN HE22 H -6.990 -6.445 5.704 1.00 . A A . 76 GLN HE22 1 1 1 1139 1 1 76 GLN HG2 H -6.438 -6.421 2.147 1.00 . A A . 76 GLN HG2 1 1 1 1140 1 1 76 GLN HG3 H -5.195 -5.334 2.760 1.00 . A A . 76 GLN HG3 1 1 1 1141 1 1 76 GLN N N -5.038 -2.848 2.557 1.00 . A A . 76 GLN N 1 1 1 1142 1 1 76 GLN NE2 N -6.570 -6.424 4.819 1.00 . A A . 76 GLN NE2 1 1 1 1143 1 1 76 GLN O O -6.640 -1.097 1.205 1.00 . A A . 76 GLN O 1 1 1 1144 1 1 76 GLN OE1 O -7.763 -4.605 4.266 1.00 . A A . 76 GLN OE1 1 1 1 1145 1 1 77 VAL C C -8.424 -1.887 -2.275 1.00 . A A . 77 VAL C 1 1 1 1146 1 1 77 VAL CA C -7.237 -1.317 -1.508 1.00 . A A . 77 VAL CA 1 1 1 1147 1 1 77 VAL CB C -6.225 -0.746 -2.520 1.00 . A A . 77 VAL CB 1 1 1 1148 1 1 77 VAL CG1 C -6.852 0.376 -3.335 1.00 . A A . 77 VAL CG1 1 1 1 1149 1 1 77 VAL CG2 C -4.966 -0.270 -1.809 1.00 . A A . 77 VAL CG2 1 1 1 1150 1 1 77 VAL H H -6.376 -3.197 -1.077 1.00 . A A . 77 VAL H 1 1 1 1151 1 1 77 VAL HA H -7.576 -0.514 -0.869 1.00 . A A . 77 VAL HA 1 1 1 1152 1 1 77 VAL HB H -5.946 -1.538 -3.201 1.00 . A A . 77 VAL HB 1 1 1 1153 1 1 77 VAL HG11 H -7.451 1.000 -2.687 1.00 . A A . 77 VAL HG11 1 1 1 1154 1 1 77 VAL HG12 H -7.478 -0.048 -4.107 1.00 . A A . 77 VAL HG12 1 1 1 1155 1 1 77 VAL HG13 H -6.073 0.970 -3.789 1.00 . A A . 77 VAL HG13 1 1 1 1156 1 1 77 VAL HG21 H -4.139 -0.911 -2.075 1.00 . A A . 77 VAL HG21 1 1 1 1157 1 1 77 VAL HG22 H -5.120 -0.307 -0.740 1.00 . A A . 77 VAL HG22 1 1 1 1158 1 1 77 VAL HG23 H -4.746 0.743 -2.105 1.00 . A A . 77 VAL HG23 1 1 1 1159 1 1 77 VAL N N -6.621 -2.340 -0.672 1.00 . A A . 77 VAL N 1 1 1 1160 1 1 77 VAL O O -8.459 -3.078 -2.569 1.00 . A A . 77 VAL O 1 1 1 1161 1 1 78 VAL C C -10.854 -0.540 -4.528 1.00 . A A . 78 VAL C 1 1 1 1162 1 1 78 VAL CA C -10.573 -1.458 -3.341 1.00 . A A . 78 VAL CA 1 1 1 1163 1 1 78 VAL CB C -11.823 -1.506 -2.440 1.00 . A A . 78 VAL CB 1 1 1 1164 1 1 78 VAL CG1 C -11.733 -2.662 -1.457 1.00 . A A . 78 VAL CG1 1 1 1 1165 1 1 78 VAL CG2 C -12.014 -0.189 -1.704 1.00 . A A . 78 VAL CG2 1 1 1 1166 1 1 78 VAL H H -9.300 -0.091 -2.340 1.00 . A A . 78 VAL H 1 1 1 1167 1 1 78 VAL HA H -10.388 -2.455 -3.712 1.00 . A A . 78 VAL HA 1 1 1 1168 1 1 78 VAL HB H -12.686 -1.668 -3.070 1.00 . A A . 78 VAL HB 1 1 1 1169 1 1 78 VAL HG11 H -11.050 -3.407 -1.837 1.00 . A A . 78 VAL HG11 1 1 1 1170 1 1 78 VAL HG12 H -12.711 -3.102 -1.329 1.00 . A A . 78 VAL HG12 1 1 1 1171 1 1 78 VAL HG13 H -11.376 -2.297 -0.506 1.00 . A A . 78 VAL HG13 1 1 1 1172 1 1 78 VAL HG21 H -12.433 -0.382 -0.727 1.00 . A A . 78 VAL HG21 1 1 1 1173 1 1 78 VAL HG22 H -12.686 0.444 -2.265 1.00 . A A . 78 VAL HG22 1 1 1 1174 1 1 78 VAL HG23 H -11.061 0.305 -1.594 1.00 . A A . 78 VAL HG23 1 1 1 1175 1 1 78 VAL N N -9.389 -1.030 -2.601 1.00 . A A . 78 VAL N 1 1 1 1176 1 1 78 VAL O O -10.565 0.657 -4.485 1.00 . A A . 78 VAL O 1 1 1 1177 1 1 79 ALA C C -12.786 -1.089 -7.637 1.00 . A A . 79 ALA C 1 1 1 1178 1 1 79 ALA CA C -11.758 -0.350 -6.785 1.00 . A A . 79 ALA CA 1 1 1 1179 1 1 79 ALA CB C -10.504 -0.064 -7.597 1.00 . A A . 79 ALA CB 1 1 1 1180 1 1 79 ALA H H -11.638 -2.068 -5.551 1.00 . A A . 79 ALA H 1 1 1 1181 1 1 79 ALA HA H -12.179 0.595 -6.474 1.00 . A A . 79 ALA HA 1 1 1 1182 1 1 79 ALA HB1 H -10.509 -0.666 -8.493 1.00 . A A . 79 ALA HB1 1 1 1 1183 1 1 79 ALA HB2 H -9.631 -0.301 -7.008 1.00 . A A . 79 ALA HB2 1 1 1 1184 1 1 79 ALA HB3 H -10.482 0.982 -7.867 1.00 . A A . 79 ALA HB3 1 1 1 1185 1 1 79 ALA N N -11.427 -1.111 -5.584 1.00 . A A . 79 ALA N 1 1 1 1186 1 1 79 ALA O O -12.846 -2.333 -7.545 1.00 . A A . 79 ALA O 1 1 1 1187 1 1 79 ALA OXT O -13.522 -0.417 -8.389 1.00 . A A . 79 ALA OXT 1 1 2 1188 1 1 1 GLY C C -15.630 -16.720 21.809 1.00 . A A . 1 GLY C 1 1 2 1189 1 1 1 GLY CA C -15.355 -17.859 22.771 1.00 . A A . 1 GLY CA 1 1 2 1190 1 1 1 GLY H1 H -17.053 -18.970 23.267 1.00 . A A . 1 GLY H1 1 1 2 1191 1 1 1 GLY H2 H -17.154 -17.337 23.695 1.00 . A A . 1 GLY H2 1 1 2 1192 1 1 1 GLY H3 H -16.196 -18.392 24.608 1.00 . A A . 1 GLY H3 1 1 2 1193 1 1 1 GLY HA2 H -14.511 -17.595 23.393 1.00 . A A . 1 GLY HA2 1 1 2 1194 1 1 1 GLY HA3 H -15.107 -18.744 22.203 1.00 . A A . 1 GLY HA3 1 1 2 1195 1 1 1 GLY N N -16.521 -18.161 23.647 1.00 . A A . 1 GLY N 1 1 2 1196 1 1 1 GLY O O -16.784 -16.431 21.492 1.00 . A A . 1 GLY O 1 1 2 1197 1 1 2 SER C C -15.441 -13.792 21.058 1.00 . A A . 2 SER C 1 1 2 1198 1 1 2 SER CA C -14.694 -14.956 20.415 1.00 . A A . 2 SER CA 1 1 2 1199 1 1 2 SER CB C -15.416 -15.401 19.138 1.00 . A A . 2 SER CB 1 1 2 1200 1 1 2 SER H H -13.674 -16.351 21.637 1.00 . A A . 2 SER H 1 1 2 1201 1 1 2 SER HA H -13.698 -14.628 20.156 1.00 . A A . 2 SER HA 1 1 2 1202 1 1 2 SER HB2 H -16.422 -15.010 19.140 1.00 . A A . 2 SER HB2 1 1 2 1203 1 1 2 SER HB3 H -14.886 -15.022 18.278 1.00 . A A . 2 SER HB3 1 1 2 1204 1 1 2 SER HG H -15.055 -17.104 18.239 1.00 . A A . 2 SER HG 1 1 2 1205 1 1 2 SER N N -14.566 -16.072 21.345 1.00 . A A . 2 SER N 1 1 2 1206 1 1 2 SER O O -16.665 -13.823 21.189 1.00 . A A . 2 SER O 1 1 2 1207 1 1 2 SER OG O -15.479 -16.814 19.050 1.00 . A A . 2 SER OG 1 1 2 1208 1 1 3 MET C C -15.873 -10.651 21.034 1.00 . A A . 3 MET C 1 1 2 1209 1 1 3 MET CA C -15.288 -11.589 22.086 1.00 . A A . 3 MET CA 1 1 2 1210 1 1 3 MET CB C -14.238 -10.850 22.918 1.00 . A A . 3 MET CB 1 1 2 1211 1 1 3 MET CE C -13.393 -12.121 26.673 1.00 . A A . 3 MET CE 1 1 2 1212 1 1 3 MET CG C -13.530 -11.735 23.930 1.00 . A A . 3 MET CG 1 1 2 1213 1 1 3 MET H H -13.726 -12.799 21.325 1.00 . A A . 3 MET H 1 1 2 1214 1 1 3 MET HA H -16.082 -11.923 22.737 1.00 . A A . 3 MET HA 1 1 2 1215 1 1 3 MET HB2 H -13.495 -10.436 22.253 1.00 . A A . 3 MET HB2 1 1 2 1216 1 1 3 MET HB3 H -14.720 -10.044 23.452 1.00 . A A . 3 MET HB3 1 1 2 1217 1 1 3 MET HE1 H -12.488 -12.294 27.238 1.00 . A A . 3 MET HE1 1 1 2 1218 1 1 3 MET HE2 H -13.693 -13.036 26.184 1.00 . A A . 3 MET HE2 1 1 2 1219 1 1 3 MET HE3 H -14.177 -11.796 27.342 1.00 . A A . 3 MET HE3 1 1 2 1220 1 1 3 MET HG2 H -14.180 -12.560 24.184 1.00 . A A . 3 MET HG2 1 1 2 1221 1 1 3 MET HG3 H -12.625 -12.119 23.482 1.00 . A A . 3 MET HG3 1 1 2 1222 1 1 3 MET N N -14.697 -12.766 21.457 1.00 . A A . 3 MET N 1 1 2 1223 1 1 3 MET O O -17.010 -10.196 21.154 1.00 . A A . 3 MET O 1 1 2 1224 1 1 3 MET SD S -13.095 -10.853 25.442 1.00 . A A . 3 MET SD 1 1 2 1225 1 1 4 ILE C C -15.724 -8.060 19.430 1.00 . A A . 4 ILE C 1 1 2 1226 1 1 4 ILE CA C -15.519 -9.485 18.925 1.00 . A A . 4 ILE CA 1 1 2 1227 1 1 4 ILE CB C -16.824 -9.987 18.278 1.00 . A A . 4 ILE CB 1 1 2 1228 1 1 4 ILE CD1 C -17.940 -12.044 17.272 1.00 . A A . 4 ILE CD1 1 1 2 1229 1 1 4 ILE CG1 C -16.702 -11.472 17.928 1.00 . A A . 4 ILE CG1 1 1 2 1230 1 1 4 ILE CG2 C -17.153 -9.166 17.039 1.00 . A A . 4 ILE CG2 1 1 2 1231 1 1 4 ILE H H -14.188 -10.761 19.963 1.00 . A A . 4 ILE H 1 1 2 1232 1 1 4 ILE HA H -14.747 -9.479 18.169 1.00 . A A . 4 ILE HA 1 1 2 1233 1 1 4 ILE HB H -17.626 -9.857 18.989 1.00 . A A . 4 ILE HB 1 1 2 1234 1 1 4 ILE HD11 H -18.818 -11.713 17.807 1.00 . A A . 4 ILE HD11 1 1 2 1235 1 1 4 ILE HD12 H -17.892 -13.123 17.292 1.00 . A A . 4 ILE HD12 1 1 2 1236 1 1 4 ILE HD13 H -17.993 -11.706 16.248 1.00 . A A . 4 ILE HD13 1 1 2 1237 1 1 4 ILE HG12 H -15.875 -11.608 17.248 1.00 . A A . 4 ILE HG12 1 1 2 1238 1 1 4 ILE HG13 H -16.514 -12.033 18.832 1.00 . A A . 4 ILE HG13 1 1 2 1239 1 1 4 ILE HG21 H -18.010 -8.539 17.238 1.00 . A A . 4 ILE HG21 1 1 2 1240 1 1 4 ILE HG22 H -17.375 -9.828 16.215 1.00 . A A . 4 ILE HG22 1 1 2 1241 1 1 4 ILE HG23 H -16.306 -8.546 16.782 1.00 . A A . 4 ILE HG23 1 1 2 1242 1 1 4 ILE N N -15.085 -10.366 20.001 1.00 . A A . 4 ILE N 1 1 2 1243 1 1 4 ILE O O -16.683 -7.385 19.054 1.00 . A A . 4 ILE O 1 1 2 1244 1 1 5 HIS C C -14.552 -5.210 19.786 1.00 . A A . 5 HIS C 1 1 2 1245 1 1 5 HIS CA C -14.883 -6.262 20.842 1.00 . A A . 5 HIS CA 1 1 2 1246 1 1 5 HIS CB C -13.923 -6.134 22.026 1.00 . A A . 5 HIS CB 1 1 2 1247 1 1 5 HIS CD2 C -15.229 -4.131 23.032 1.00 . A A . 5 HIS CD2 1 1 2 1248 1 1 5 HIS CE1 C -13.583 -3.203 24.145 1.00 . A A . 5 HIS CE1 1 1 2 1249 1 1 5 HIS CG C -14.123 -4.887 22.829 1.00 . A A . 5 HIS CG 1 1 2 1250 1 1 5 HIS H H -14.070 -8.194 20.544 1.00 . A A . 5 HIS H 1 1 2 1251 1 1 5 HIS HA H -15.893 -6.102 21.191 1.00 . A A . 5 HIS HA 1 1 2 1252 1 1 5 HIS HB2 H -14.059 -6.977 22.686 1.00 . A A . 5 HIS HB2 1 1 2 1253 1 1 5 HIS HB3 H -12.907 -6.133 21.657 1.00 . A A . 5 HIS HB3 1 1 2 1254 1 1 5 HIS HD2 H -16.213 -4.313 22.625 1.00 . A A . 5 HIS HD2 1 1 2 1255 1 1 5 HIS HE1 H -13.015 -2.529 24.770 1.00 . A A . 5 HIS HE1 1 1 2 1256 1 1 5 HIS HE2 H -15.482 -2.446 24.258 1.00 . A A . 5 HIS HE2 1 1 2 1257 1 1 5 HIS N N -14.812 -7.608 20.284 1.00 . A A . 5 HIS N 1 1 2 1258 1 1 5 HIS ND1 N -13.111 -4.277 23.540 1.00 . A A . 5 HIS ND1 1 1 2 1259 1 1 5 HIS NE2 N -14.866 -3.091 23.853 1.00 . A A . 5 HIS NE2 1 1 2 1260 1 1 5 HIS O O -14.911 -4.040 19.929 1.00 . A A . 5 HIS O 1 1 2 1261 1 1 6 ARG C C -12.568 -3.614 18.174 1.00 . A A . 6 ARG C 1 1 2 1262 1 1 6 ARG CA C -13.481 -4.720 17.651 1.00 . A A . 6 ARG CA 1 1 2 1263 1 1 6 ARG CB C -14.723 -4.106 17.001 1.00 . A A . 6 ARG CB 1 1 2 1264 1 1 6 ARG CD C -15.796 -3.233 14.899 1.00 . A A . 6 ARG CD 1 1 2 1265 1 1 6 ARG CG C -14.494 -3.641 15.572 1.00 . A A . 6 ARG CG 1 1 2 1266 1 1 6 ARG CZ C -16.838 -3.393 12.669 1.00 . A A . 6 ARG CZ 1 1 2 1267 1 1 6 ARG H H -13.601 -6.570 18.669 1.00 . A A . 6 ARG H 1 1 2 1268 1 1 6 ARG HA H -12.943 -5.292 16.910 1.00 . A A . 6 ARG HA 1 1 2 1269 1 1 6 ARG HB2 H -15.513 -4.843 16.995 1.00 . A A . 6 ARG HB2 1 1 2 1270 1 1 6 ARG HB3 H -15.038 -3.257 17.587 1.00 . A A . 6 ARG HB3 1 1 2 1271 1 1 6 ARG HD2 H -16.623 -3.612 15.483 1.00 . A A . 6 ARG HD2 1 1 2 1272 1 1 6 ARG HD3 H -15.846 -2.155 14.865 1.00 . A A . 6 ARG HD3 1 1 2 1273 1 1 6 ARG HE H -15.227 -4.414 13.257 1.00 . A A . 6 ARG HE 1 1 2 1274 1 1 6 ARG HG2 H -13.827 -2.793 15.582 1.00 . A A . 6 ARG HG2 1 1 2 1275 1 1 6 ARG HG3 H -14.046 -4.447 15.009 1.00 . A A . 6 ARG HG3 1 1 2 1276 1 1 6 ARG HH11 H -17.764 -2.117 13.935 1.00 . A A . 6 ARG HH11 1 1 2 1277 1 1 6 ARG HH12 H -18.470 -2.243 12.358 1.00 . A A . 6 ARG HH12 1 1 2 1278 1 1 6 ARG HH21 H -16.152 -4.579 11.181 1.00 . A A . 6 ARG HH21 1 1 2 1279 1 1 6 ARG HH22 H -17.557 -3.641 10.795 1.00 . A A . 6 ARG HH22 1 1 2 1280 1 1 6 ARG N N -13.863 -5.629 18.728 1.00 . A A . 6 ARG N 1 1 2 1281 1 1 6 ARG NE N -15.897 -3.758 13.539 1.00 . A A . 6 ARG NE 1 1 2 1282 1 1 6 ARG NH1 N -17.767 -2.512 13.016 1.00 . A A . 6 ARG NH1 1 1 2 1283 1 1 6 ARG NH2 N -16.850 -3.915 11.449 1.00 . A A . 6 ARG NH2 1 1 2 1284 1 1 6 ARG O O -13.038 -2.591 18.673 1.00 . A A . 6 ARG O 1 1 2 1285 1 1 7 MET C C -9.499 -2.265 17.349 1.00 . A A . 7 MET C 1 1 2 1286 1 1 7 MET CA C -10.284 -2.848 18.521 1.00 . A A . 7 MET CA 1 1 2 1287 1 1 7 MET CB C -9.327 -3.493 19.527 1.00 . A A . 7 MET CB 1 1 2 1288 1 1 7 MET CE C -8.821 -4.308 22.948 1.00 . A A . 7 MET CE 1 1 2 1289 1 1 7 MET CG C -9.061 -2.631 20.752 1.00 . A A . 7 MET CG 1 1 2 1290 1 1 7 MET H H -10.947 -4.661 17.652 1.00 . A A . 7 MET H 1 1 2 1291 1 1 7 MET HA H -10.821 -2.050 19.011 1.00 . A A . 7 MET HA 1 1 2 1292 1 1 7 MET HB2 H -9.751 -4.429 19.859 1.00 . A A . 7 MET HB2 1 1 2 1293 1 1 7 MET HB3 H -8.384 -3.690 19.039 1.00 . A A . 7 MET HB3 1 1 2 1294 1 1 7 MET HE1 H -8.024 -3.751 23.416 1.00 . A A . 7 MET HE1 1 1 2 1295 1 1 7 MET HE2 H -8.410 -4.955 22.188 1.00 . A A . 7 MET HE2 1 1 2 1296 1 1 7 MET HE3 H -9.327 -4.905 23.693 1.00 . A A . 7 MET HE3 1 1 2 1297 1 1 7 MET HG2 H -8.006 -2.672 20.981 1.00 . A A . 7 MET HG2 1 1 2 1298 1 1 7 MET HG3 H -9.338 -1.613 20.525 1.00 . A A . 7 MET HG3 1 1 2 1299 1 1 7 MET N N -11.261 -3.826 18.057 1.00 . A A . 7 MET N 1 1 2 1300 1 1 7 MET O O -9.655 -1.093 17.007 1.00 . A A . 7 MET O 1 1 2 1301 1 1 7 MET SD S -9.989 -3.174 22.200 1.00 . A A . 7 MET SD 1 1 2 1302 1 1 8 SER C C -8.384 -3.227 14.296 1.00 . A A . 8 SER C 1 1 2 1303 1 1 8 SER CA C -7.845 -2.655 15.603 1.00 . A A . 8 SER CA 1 1 2 1304 1 1 8 SER CB C -6.389 -3.085 15.795 1.00 . A A . 8 SER CB 1 1 2 1305 1 1 8 SER H H -8.573 -4.013 17.055 1.00 . A A . 8 SER H 1 1 2 1306 1 1 8 SER HA H -7.890 -1.577 15.558 1.00 . A A . 8 SER HA 1 1 2 1307 1 1 8 SER HB2 H -6.095 -2.905 16.819 1.00 . A A . 8 SER HB2 1 1 2 1308 1 1 8 SER HB3 H -6.296 -4.138 15.574 1.00 . A A . 8 SER HB3 1 1 2 1309 1 1 8 SER HG H -5.368 -2.867 14.138 1.00 . A A . 8 SER HG 1 1 2 1310 1 1 8 SER N N -8.654 -3.090 16.738 1.00 . A A . 8 SER N 1 1 2 1311 1 1 8 SER O O -8.201 -4.407 14.001 1.00 . A A . 8 SER O 1 1 2 1312 1 1 8 SER OG O -5.525 -2.360 14.937 1.00 . A A . 8 SER OG 1 1 2 1313 1 1 9 ASN C C -8.595 -2.645 11.110 1.00 . A A . 9 ASN C 1 1 2 1314 1 1 9 ASN CA C -9.612 -2.808 12.234 1.00 . A A . 9 ASN CA 1 1 2 1315 1 1 9 ASN CB C -10.873 -2.003 11.913 1.00 . A A . 9 ASN CB 1 1 2 1316 1 1 9 ASN CG C -12.007 -2.296 12.875 1.00 . A A . 9 ASN CG 1 1 2 1317 1 1 9 ASN H H -9.162 -1.452 13.799 1.00 . A A . 9 ASN H 1 1 2 1318 1 1 9 ASN HA H -9.874 -3.851 12.319 1.00 . A A . 9 ASN HA 1 1 2 1319 1 1 9 ASN HB2 H -10.645 -0.949 11.966 1.00 . A A . 9 ASN HB2 1 1 2 1320 1 1 9 ASN HB3 H -11.202 -2.246 10.914 1.00 . A A . 9 ASN HB3 1 1 2 1321 1 1 9 ASN HD21 H -12.972 -0.669 12.265 1.00 . A A . 9 ASN HD21 1 1 2 1322 1 1 9 ASN HD22 H -13.764 -1.597 13.488 1.00 . A A . 9 ASN HD22 1 1 2 1323 1 1 9 ASN N N -9.049 -2.382 13.512 1.00 . A A . 9 ASN N 1 1 2 1324 1 1 9 ASN ND2 N -13.016 -1.434 12.877 1.00 . A A . 9 ASN ND2 1 1 2 1325 1 1 9 ASN O O -7.691 -1.814 11.193 1.00 . A A . 9 ASN O 1 1 2 1326 1 1 9 ASN OD1 O -11.976 -3.284 13.607 1.00 . A A . 9 ASN OD1 1 1 2 1327 1 1 10 MET C C -8.073 -2.108 8.112 1.00 . A A . 10 MET C 1 1 2 1328 1 1 10 MET CA C -7.845 -3.384 8.915 1.00 . A A . 10 MET CA 1 1 2 1329 1 1 10 MET CB C -8.041 -4.605 8.014 1.00 . A A . 10 MET CB 1 1 2 1330 1 1 10 MET CE C -5.425 -5.839 9.423 1.00 . A A . 10 MET CE 1 1 2 1331 1 1 10 MET CG C -8.118 -5.919 8.776 1.00 . A A . 10 MET CG 1 1 2 1332 1 1 10 MET H H -9.491 -4.083 10.048 1.00 . A A . 10 MET H 1 1 2 1333 1 1 10 MET HA H -6.834 -3.382 9.292 1.00 . A A . 10 MET HA 1 1 2 1334 1 1 10 MET HB2 H -8.957 -4.484 7.456 1.00 . A A . 10 MET HB2 1 1 2 1335 1 1 10 MET HB3 H -7.214 -4.664 7.321 1.00 . A A . 10 MET HB3 1 1 2 1336 1 1 10 MET HE1 H -5.943 -5.050 9.948 1.00 . A A . 10 MET HE1 1 1 2 1337 1 1 10 MET HE2 H -4.772 -5.409 8.678 1.00 . A A . 10 MET HE2 1 1 2 1338 1 1 10 MET HE3 H -4.841 -6.416 10.125 1.00 . A A . 10 MET HE3 1 1 2 1339 1 1 10 MET HG2 H -8.284 -5.705 9.821 1.00 . A A . 10 MET HG2 1 1 2 1340 1 1 10 MET HG3 H -8.950 -6.493 8.393 1.00 . A A . 10 MET HG3 1 1 2 1341 1 1 10 MET N N -8.750 -3.442 10.057 1.00 . A A . 10 MET N 1 1 2 1342 1 1 10 MET O O -9.152 -1.517 8.159 1.00 . A A . 10 MET O 1 1 2 1343 1 1 10 MET SD S -6.619 -6.907 8.623 1.00 . A A . 10 MET SD 1 1 2 1344 1 1 11 ALA C C -7.447 -0.819 5.105 1.00 . A A . 11 ALA C 1 1 2 1345 1 1 11 ALA CA C -7.146 -0.481 6.562 1.00 . A A . 11 ALA CA 1 1 2 1346 1 1 11 ALA CB C -5.860 0.328 6.667 1.00 . A A . 11 ALA CB 1 1 2 1347 1 1 11 ALA H H -6.216 -2.200 7.375 1.00 . A A . 11 ALA H 1 1 2 1348 1 1 11 ALA HA H -7.953 0.121 6.954 1.00 . A A . 11 ALA HA 1 1 2 1349 1 1 11 ALA HB1 H -5.791 1.006 5.829 1.00 . A A . 11 ALA HB1 1 1 2 1350 1 1 11 ALA HB2 H -5.012 -0.341 6.660 1.00 . A A . 11 ALA HB2 1 1 2 1351 1 1 11 ALA HB3 H -5.864 0.892 7.588 1.00 . A A . 11 ALA HB3 1 1 2 1352 1 1 11 ALA N N -7.052 -1.687 7.373 1.00 . A A . 11 ALA N 1 1 2 1353 1 1 11 ALA O O -6.836 -1.717 4.525 1.00 . A A . 11 ALA O 1 1 2 1354 1 1 12 THR C C -8.751 0.999 2.353 1.00 . A A . 12 THR C 1 1 2 1355 1 1 12 THR CA C -8.777 -0.313 3.131 1.00 . A A . 12 THR CA 1 1 2 1356 1 1 12 THR CB C -10.167 -0.948 3.052 1.00 . A A . 12 THR CB 1 1 2 1357 1 1 12 THR CG2 C -10.140 -2.380 2.569 1.00 . A A . 12 THR CG2 1 1 2 1358 1 1 12 THR H H -8.844 0.608 5.034 1.00 . A A . 12 THR H 1 1 2 1359 1 1 12 THR HA H -8.058 -0.989 2.693 1.00 . A A . 12 THR HA 1 1 2 1360 1 1 12 THR HB H -10.775 -0.378 2.365 1.00 . A A . 12 THR HB 1 1 2 1361 1 1 12 THR HG1 H -10.313 -1.501 4.926 1.00 . A A . 12 THR HG1 1 1 2 1362 1 1 12 THR HG21 H -9.419 -2.942 3.144 1.00 . A A . 12 THR HG21 1 1 2 1363 1 1 12 THR HG22 H -9.864 -2.403 1.524 1.00 . A A . 12 THR HG22 1 1 2 1364 1 1 12 THR HG23 H -11.119 -2.820 2.692 1.00 . A A . 12 THR HG23 1 1 2 1365 1 1 12 THR N N -8.394 -0.093 4.520 1.00 . A A . 12 THR N 1 1 2 1366 1 1 12 THR O O -9.287 2.010 2.806 1.00 . A A . 12 THR O 1 1 2 1367 1 1 12 THR OG1 O -10.799 -0.935 4.320 1.00 . A A . 12 THR OG1 1 1 2 1368 1 1 13 PHE C C -8.889 2.012 -0.914 1.00 . A A . 13 PHE C 1 1 2 1369 1 1 13 PHE CA C -8.029 2.161 0.336 1.00 . A A . 13 PHE CA 1 1 2 1370 1 1 13 PHE CB C -6.571 2.399 -0.064 1.00 . A A . 13 PHE CB 1 1 2 1371 1 1 13 PHE CD1 C -6.307 4.888 -0.198 1.00 . A A . 13 PHE CD1 1 1 2 1372 1 1 13 PHE CD2 C -6.206 3.628 -2.218 1.00 . A A . 13 PHE CD2 1 1 2 1373 1 1 13 PHE CE1 C -6.107 6.054 -0.910 1.00 . A A . 13 PHE CE1 1 1 2 1374 1 1 13 PHE CE2 C -6.004 4.790 -2.936 1.00 . A A . 13 PHE CE2 1 1 2 1375 1 1 13 PHE CG C -6.359 3.664 -0.842 1.00 . A A . 13 PHE CG 1 1 2 1376 1 1 13 PHE CZ C -5.954 6.005 -2.281 1.00 . A A . 13 PHE CZ 1 1 2 1377 1 1 13 PHE H H -7.720 0.138 0.870 1.00 . A A . 13 PHE H 1 1 2 1378 1 1 13 PHE HA H -8.380 3.007 0.907 1.00 . A A . 13 PHE HA 1 1 2 1379 1 1 13 PHE HB2 H -5.965 2.454 0.826 1.00 . A A . 13 PHE HB2 1 1 2 1380 1 1 13 PHE HB3 H -6.232 1.572 -0.671 1.00 . A A . 13 PHE HB3 1 1 2 1381 1 1 13 PHE HD1 H -6.425 4.927 0.876 1.00 . A A . 13 PHE HD1 1 1 2 1382 1 1 13 PHE HD2 H -6.244 2.679 -2.731 1.00 . A A . 13 PHE HD2 1 1 2 1383 1 1 13 PHE HE1 H -6.069 7.002 -0.395 1.00 . A A . 13 PHE HE1 1 1 2 1384 1 1 13 PHE HE2 H -5.882 4.747 -4.008 1.00 . A A . 13 PHE HE2 1 1 2 1385 1 1 13 PHE HZ H -5.797 6.915 -2.841 1.00 . A A . 13 PHE HZ 1 1 2 1386 1 1 13 PHE N N -8.126 0.974 1.180 1.00 . A A . 13 PHE N 1 1 2 1387 1 1 13 PHE O O -9.072 0.907 -1.423 1.00 . A A . 13 PHE O 1 1 2 1388 1 1 14 SER C C -9.490 3.696 -3.799 1.00 . A A . 14 SER C 1 1 2 1389 1 1 14 SER CA C -10.247 3.122 -2.603 1.00 . A A . 14 SER CA 1 1 2 1390 1 1 14 SER CB C -11.531 3.920 -2.363 1.00 . A A . 14 SER CB 1 1 2 1391 1 1 14 SER H H -9.225 3.984 -0.960 1.00 . A A . 14 SER H 1 1 2 1392 1 1 14 SER HA H -10.506 2.096 -2.816 1.00 . A A . 14 SER HA 1 1 2 1393 1 1 14 SER HB2 H -11.365 4.955 -2.622 1.00 . A A . 14 SER HB2 1 1 2 1394 1 1 14 SER HB3 H -12.322 3.517 -2.980 1.00 . A A . 14 SER HB3 1 1 2 1395 1 1 14 SER HG H -11.348 4.391 -0.470 1.00 . A A . 14 SER HG 1 1 2 1396 1 1 14 SER N N -9.411 3.132 -1.407 1.00 . A A . 14 SER N 1 1 2 1397 1 1 14 SER O O -8.660 4.592 -3.647 1.00 . A A . 14 SER O 1 1 2 1398 1 1 14 SER OG O -11.931 3.848 -1.005 1.00 . A A . 14 SER OG 1 1 2 1399 1 1 15 LEU C C -10.119 4.317 -7.138 1.00 . A A . 15 LEU C 1 1 2 1400 1 1 15 LEU CA C -9.121 3.637 -6.204 1.00 . A A . 15 LEU CA 1 1 2 1401 1 1 15 LEU CB C -8.452 2.464 -6.922 1.00 . A A . 15 LEU CB 1 1 2 1402 1 1 15 LEU CD1 C -7.136 0.337 -6.771 1.00 . A A . 15 LEU CD1 1 1 2 1403 1 1 15 LEU CD2 C -6.260 2.426 -5.710 1.00 . A A . 15 LEU CD2 1 1 2 1404 1 1 15 LEU CG C -7.508 1.629 -6.059 1.00 . A A . 15 LEU CG 1 1 2 1405 1 1 15 LEU H H -10.448 2.459 -5.047 1.00 . A A . 15 LEU H 1 1 2 1406 1 1 15 LEU HA H -8.365 4.353 -5.921 1.00 . A A . 15 LEU HA 1 1 2 1407 1 1 15 LEU HB2 H -9.226 1.813 -7.302 1.00 . A A . 15 LEU HB2 1 1 2 1408 1 1 15 LEU HB3 H -7.890 2.853 -7.758 1.00 . A A . 15 LEU HB3 1 1 2 1409 1 1 15 LEU HD11 H -6.297 0.516 -7.427 1.00 . A A . 15 LEU HD11 1 1 2 1410 1 1 15 LEU HD12 H -7.979 -0.009 -7.351 1.00 . A A . 15 LEU HD12 1 1 2 1411 1 1 15 LEU HD13 H -6.869 -0.413 -6.041 1.00 . A A . 15 LEU HD13 1 1 2 1412 1 1 15 LEU HD21 H -6.141 3.235 -6.415 1.00 . A A . 15 LEU HD21 1 1 2 1413 1 1 15 LEU HD22 H -5.395 1.781 -5.753 1.00 . A A . 15 LEU HD22 1 1 2 1414 1 1 15 LEU HD23 H -6.358 2.830 -4.712 1.00 . A A . 15 LEU HD23 1 1 2 1415 1 1 15 LEU HG H -8.010 1.370 -5.139 1.00 . A A . 15 LEU HG 1 1 2 1416 1 1 15 LEU N N -9.779 3.173 -4.987 1.00 . A A . 15 LEU N 1 1 2 1417 1 1 15 LEU O O -9.810 5.337 -7.754 1.00 . A A . 15 LEU O 1 1 2 1418 1 1 16 GLY C C -12.404 3.626 -9.452 1.00 . A A . 16 GLY C 1 1 2 1419 1 1 16 GLY CA C -12.337 4.311 -8.101 1.00 . A A . 16 GLY CA 1 1 2 1420 1 1 16 GLY H H -11.502 2.931 -6.726 1.00 . A A . 16 GLY H 1 1 2 1421 1 1 16 GLY HA2 H -13.297 4.214 -7.613 1.00 . A A . 16 GLY HA2 1 1 2 1422 1 1 16 GLY HA3 H -12.126 5.358 -8.250 1.00 . A A . 16 GLY HA3 1 1 2 1423 1 1 16 GLY N N -11.315 3.744 -7.238 1.00 . A A . 16 GLY N 1 1 2 1424 1 1 16 GLY O O -12.932 2.520 -9.570 1.00 . A A . 16 GLY O 1 1 2 1425 1 1 17 LYS C C -10.670 4.242 -12.625 1.00 . A A . 17 LYS C 1 1 2 1426 1 1 17 LYS CA C -11.868 3.734 -11.826 1.00 . A A . 17 LYS CA 1 1 2 1427 1 1 17 LYS CB C -13.168 4.095 -12.548 1.00 . A A . 17 LYS CB 1 1 2 1428 1 1 17 LYS CD C -14.825 5.985 -12.571 1.00 . A A . 17 LYS CD 1 1 2 1429 1 1 17 LYS CE C -15.185 6.181 -11.107 1.00 . A A . 17 LYS CE 1 1 2 1430 1 1 17 LYS CG C -13.366 5.589 -12.738 1.00 . A A . 17 LYS CG 1 1 2 1431 1 1 17 LYS H H -11.461 5.163 -10.316 1.00 . A A . 17 LYS H 1 1 2 1432 1 1 17 LYS HA H -11.799 2.661 -11.745 1.00 . A A . 17 LYS HA 1 1 2 1433 1 1 17 LYS HB2 H -13.167 3.627 -13.522 1.00 . A A . 17 LYS HB2 1 1 2 1434 1 1 17 LYS HB3 H -14.001 3.712 -11.976 1.00 . A A . 17 LYS HB3 1 1 2 1435 1 1 17 LYS HD2 H -15.000 6.910 -13.101 1.00 . A A . 17 LYS HD2 1 1 2 1436 1 1 17 LYS HD3 H -15.448 5.206 -12.985 1.00 . A A . 17 LYS HD3 1 1 2 1437 1 1 17 LYS HE2 H -15.713 5.305 -10.760 1.00 . A A . 17 LYS HE2 1 1 2 1438 1 1 17 LYS HE3 H -14.276 6.300 -10.537 1.00 . A A . 17 LYS HE3 1 1 2 1439 1 1 17 LYS HG2 H -12.775 6.118 -12.005 1.00 . A A . 17 LYS HG2 1 1 2 1440 1 1 17 LYS HG3 H -13.040 5.862 -13.731 1.00 . A A . 17 LYS HG3 1 1 2 1441 1 1 17 LYS HZ1 H -15.734 7.904 -10.061 1.00 . A A . 17 LYS HZ1 1 1 2 1442 1 1 17 LYS HZ2 H -17.037 7.088 -10.768 1.00 . A A . 17 LYS HZ2 1 1 2 1443 1 1 17 LYS HZ3 H -15.992 8.005 -11.730 1.00 . A A . 17 LYS HZ3 1 1 2 1444 1 1 17 LYS N N -11.868 4.286 -10.475 1.00 . A A . 17 LYS N 1 1 2 1445 1 1 17 LYS NZ N -16.047 7.378 -10.902 1.00 . A A . 17 LYS NZ 1 1 2 1446 1 1 17 LYS O O -10.825 4.827 -13.697 1.00 . A A . 17 LYS O 1 1 2 1447 1 1 18 HIS C C -7.431 3.231 -13.205 1.00 . A A . 18 HIS C 1 1 2 1448 1 1 18 HIS CA C -8.247 4.439 -12.753 1.00 . A A . 18 HIS CA 1 1 2 1449 1 1 18 HIS CB C -7.414 5.312 -11.810 1.00 . A A . 18 HIS CB 1 1 2 1450 1 1 18 HIS CD2 C -6.600 7.686 -12.475 1.00 . A A . 18 HIS CD2 1 1 2 1451 1 1 18 HIS CE1 C -8.518 8.738 -12.309 1.00 . A A . 18 HIS CE1 1 1 2 1452 1 1 18 HIS CG C -7.532 6.778 -12.095 1.00 . A A . 18 HIS CG 1 1 2 1453 1 1 18 HIS H H -9.417 3.537 -11.237 1.00 . A A . 18 HIS H 1 1 2 1454 1 1 18 HIS HA H -8.521 5.019 -13.621 1.00 . A A . 18 HIS HA 1 1 2 1455 1 1 18 HIS HB2 H -7.739 5.145 -10.793 1.00 . A A . 18 HIS HB2 1 1 2 1456 1 1 18 HIS HB3 H -6.373 5.038 -11.900 1.00 . A A . 18 HIS HB3 1 1 2 1457 1 1 18 HIS HD2 H -5.550 7.494 -12.647 1.00 . A A . 18 HIS HD2 1 1 2 1458 1 1 18 HIS HE1 H -9.268 9.514 -12.318 1.00 . A A . 18 HIS HE1 1 1 2 1459 1 1 18 HIS HE2 H -6.801 9.755 -12.771 1.00 . A A . 18 HIS HE2 1 1 2 1460 1 1 18 HIS N N -9.476 4.010 -12.093 1.00 . A A . 18 HIS N 1 1 2 1461 1 1 18 HIS ND1 N -8.719 7.470 -12.000 1.00 . A A . 18 HIS ND1 1 1 2 1462 1 1 18 HIS NE2 N -7.239 8.895 -12.601 1.00 . A A . 18 HIS NE2 1 1 2 1463 1 1 18 HIS O O -7.707 2.101 -12.800 1.00 . A A . 18 HIS O 1 1 2 1464 1 1 19 PRO C C -4.856 1.635 -13.410 1.00 . A A . 19 PRO C 1 1 2 1465 1 1 19 PRO CA C -5.558 2.364 -14.548 1.00 . A A . 19 PRO CA 1 1 2 1466 1 1 19 PRO CB C -4.538 3.078 -15.444 1.00 . A A . 19 PRO CB 1 1 2 1467 1 1 19 PRO CD C -5.997 4.758 -14.582 1.00 . A A . 19 PRO CD 1 1 2 1468 1 1 19 PRO CG C -4.585 4.508 -15.026 1.00 . A A . 19 PRO CG 1 1 2 1469 1 1 19 PRO HA H -6.124 1.654 -15.134 1.00 . A A . 19 PRO HA 1 1 2 1470 1 1 19 PRO HB2 H -3.556 2.653 -15.286 1.00 . A A . 19 PRO HB2 1 1 2 1471 1 1 19 PRO HB3 H -4.822 2.961 -16.480 1.00 . A A . 19 PRO HB3 1 1 2 1472 1 1 19 PRO HD2 H -6.023 5.515 -13.813 1.00 . A A . 19 PRO HD2 1 1 2 1473 1 1 19 PRO HD3 H -6.613 5.048 -15.420 1.00 . A A . 19 PRO HD3 1 1 2 1474 1 1 19 PRO HG2 H -3.900 4.675 -14.209 1.00 . A A . 19 PRO HG2 1 1 2 1475 1 1 19 PRO HG3 H -4.337 5.145 -15.863 1.00 . A A . 19 PRO HG3 1 1 2 1476 1 1 19 PRO N N -6.409 3.449 -14.052 1.00 . A A . 19 PRO N 1 1 2 1477 1 1 19 PRO O O -4.638 0.426 -13.477 1.00 . A A . 19 PRO O 1 1 2 1478 1 1 20 HIS C C -3.242 3.000 -10.369 1.00 . A A . 20 HIS C 1 1 2 1479 1 1 20 HIS CA C -3.853 1.860 -11.176 1.00 . A A . 20 HIS CA 1 1 2 1480 1 1 20 HIS CB C -2.787 0.825 -11.544 1.00 . A A . 20 HIS CB 1 1 2 1481 1 1 20 HIS CD2 C -1.201 1.203 -13.553 1.00 . A A . 20 HIS CD2 1 1 2 1482 1 1 20 HIS CE1 C 0.129 2.658 -12.605 1.00 . A A . 20 HIS CE1 1 1 2 1483 1 1 20 HIS CG C -1.638 1.405 -12.288 1.00 . A A . 20 HIS CG 1 1 2 1484 1 1 20 HIS H H -4.747 3.344 -12.383 1.00 . A A . 20 HIS H 1 1 2 1485 1 1 20 HIS HA H -4.596 1.387 -10.568 1.00 . A A . 20 HIS HA 1 1 2 1486 1 1 20 HIS HB2 H -2.403 0.380 -10.640 1.00 . A A . 20 HIS HB2 1 1 2 1487 1 1 20 HIS HB3 H -3.229 0.055 -12.154 1.00 . A A . 20 HIS HB3 1 1 2 1488 1 1 20 HIS HD2 H -1.639 0.540 -14.287 1.00 . A A . 20 HIS HD2 1 1 2 1489 1 1 20 HIS HE1 H 0.920 3.356 -12.436 1.00 . A A . 20 HIS HE1 1 1 2 1490 1 1 20 HIS HE2 H 0.505 1.976 -14.500 1.00 . A A . 20 HIS HE2 1 1 2 1491 1 1 20 HIS N N -4.523 2.391 -12.364 1.00 . A A . 20 HIS N 1 1 2 1492 1 1 20 HIS ND1 N -0.783 2.317 -11.727 1.00 . A A . 20 HIS ND1 1 1 2 1493 1 1 20 HIS NE2 N -0.096 1.997 -13.725 1.00 . A A . 20 HIS NE2 1 1 2 1494 1 1 20 HIS O O -3.584 4.163 -10.582 1.00 . A A . 20 HIS O 1 1 2 1495 1 1 21 VAL C C -0.238 3.397 -8.362 1.00 . A A . 21 VAL C 1 1 2 1496 1 1 21 VAL CA C -1.703 3.707 -8.633 1.00 . A A . 21 VAL CA 1 1 2 1497 1 1 21 VAL CB C -2.419 3.890 -7.282 1.00 . A A . 21 VAL CB 1 1 2 1498 1 1 21 VAL CG1 C -3.725 4.646 -7.462 1.00 . A A . 21 VAL CG1 1 1 2 1499 1 1 21 VAL CG2 C -2.658 2.542 -6.619 1.00 . A A . 21 VAL CG2 1 1 2 1500 1 1 21 VAL H H -2.090 1.734 -9.323 1.00 . A A . 21 VAL H 1 1 2 1501 1 1 21 VAL HA H -1.765 4.640 -9.173 1.00 . A A . 21 VAL HA 1 1 2 1502 1 1 21 VAL HB H -1.777 4.476 -6.635 1.00 . A A . 21 VAL HB 1 1 2 1503 1 1 21 VAL HG11 H -4.477 4.227 -6.810 1.00 . A A . 21 VAL HG11 1 1 2 1504 1 1 21 VAL HG12 H -4.051 4.561 -8.487 1.00 . A A . 21 VAL HG12 1 1 2 1505 1 1 21 VAL HG13 H -3.576 5.686 -7.217 1.00 . A A . 21 VAL HG13 1 1 2 1506 1 1 21 VAL HG21 H -3.599 2.135 -6.961 1.00 . A A . 21 VAL HG21 1 1 2 1507 1 1 21 VAL HG22 H -2.688 2.668 -5.548 1.00 . A A . 21 VAL HG22 1 1 2 1508 1 1 21 VAL HG23 H -1.858 1.866 -6.880 1.00 . A A . 21 VAL HG23 1 1 2 1509 1 1 21 VAL N N -2.338 2.677 -9.449 1.00 . A A . 21 VAL N 1 1 2 1510 1 1 21 VAL O O 0.175 2.239 -8.349 1.00 . A A . 21 VAL O 1 1 2 1511 1 1 22 GLU C C 2.141 4.006 -6.350 1.00 . A A . 22 GLU C 1 1 2 1512 1 1 22 GLU CA C 1.948 4.309 -7.830 1.00 . A A . 22 GLU CA 1 1 2 1513 1 1 22 GLU CB C 2.691 5.593 -8.207 1.00 . A A . 22 GLU CB 1 1 2 1514 1 1 22 GLU CD C 4.264 6.661 -9.871 1.00 . A A . 22 GLU CD 1 1 2 1515 1 1 22 GLU CG C 3.796 5.372 -9.221 1.00 . A A . 22 GLU CG 1 1 2 1516 1 1 22 GLU H H 0.139 5.343 -8.133 1.00 . A A . 22 GLU H 1 1 2 1517 1 1 22 GLU HA H 2.336 3.488 -8.414 1.00 . A A . 22 GLU HA 1 1 2 1518 1 1 22 GLU HB2 H 1.983 6.294 -8.624 1.00 . A A . 22 GLU HB2 1 1 2 1519 1 1 22 GLU HB3 H 3.128 6.020 -7.317 1.00 . A A . 22 GLU HB3 1 1 2 1520 1 1 22 GLU HG2 H 4.633 4.916 -8.721 1.00 . A A . 22 GLU HG2 1 1 2 1521 1 1 22 GLU HG3 H 3.431 4.710 -9.990 1.00 . A A . 22 GLU HG3 1 1 2 1522 1 1 22 GLU N N 0.536 4.449 -8.125 1.00 . A A . 22 GLU N 1 1 2 1523 1 1 22 GLU O O 1.462 4.587 -5.505 1.00 . A A . 22 GLU O 1 1 2 1524 1 1 22 GLU OE1 O 3.680 7.724 -9.574 1.00 . A A . 22 GLU OE1 1 1 2 1525 1 1 22 GLU OE2 O 5.215 6.604 -10.679 1.00 . A A . 22 GLU OE2 1 1 2 1526 1 1 23 LEU C C 3.320 3.926 -3.731 1.00 . A A . 23 LEU C 1 1 2 1527 1 1 23 LEU CA C 3.311 2.707 -4.653 1.00 . A A . 23 LEU CA 1 1 2 1528 1 1 23 LEU CB C 4.643 1.962 -4.544 1.00 . A A . 23 LEU CB 1 1 2 1529 1 1 23 LEU CD1 C 6.375 3.690 -3.995 1.00 . A A . 23 LEU CD1 1 1 2 1530 1 1 23 LEU CD2 C 6.955 1.763 -5.482 1.00 . A A . 23 LEU CD2 1 1 2 1531 1 1 23 LEU CG C 5.860 2.731 -5.058 1.00 . A A . 23 LEU CG 1 1 2 1532 1 1 23 LEU H H 3.548 2.644 -6.758 1.00 . A A . 23 LEU H 1 1 2 1533 1 1 23 LEU HA H 2.517 2.045 -4.339 1.00 . A A . 23 LEU HA 1 1 2 1534 1 1 23 LEU HB2 H 4.810 1.719 -3.504 1.00 . A A . 23 LEU HB2 1 1 2 1535 1 1 23 LEU HB3 H 4.564 1.043 -5.103 1.00 . A A . 23 LEU HB3 1 1 2 1536 1 1 23 LEU HD11 H 5.981 3.404 -3.030 1.00 . A A . 23 LEU HD11 1 1 2 1537 1 1 23 LEU HD12 H 6.056 4.694 -4.230 1.00 . A A . 23 LEU HD12 1 1 2 1538 1 1 23 LEU HD13 H 7.454 3.654 -3.968 1.00 . A A . 23 LEU HD13 1 1 2 1539 1 1 23 LEU HD21 H 7.519 1.455 -4.614 1.00 . A A . 23 LEU HD21 1 1 2 1540 1 1 23 LEU HD22 H 7.613 2.251 -6.185 1.00 . A A . 23 LEU HD22 1 1 2 1541 1 1 23 LEU HD23 H 6.509 0.897 -5.948 1.00 . A A . 23 LEU HD23 1 1 2 1542 1 1 23 LEU HG H 5.572 3.313 -5.921 1.00 . A A . 23 LEU HG 1 1 2 1543 1 1 23 LEU N N 3.050 3.087 -6.040 1.00 . A A . 23 LEU N 1 1 2 1544 1 1 23 LEU O O 2.918 3.841 -2.572 1.00 . A A . 23 LEU O 1 1 2 1545 1 1 24 CYS C C 2.433 6.851 -3.232 1.00 . A A . 24 CYS C 1 1 2 1546 1 1 24 CYS CA C 3.834 6.294 -3.478 1.00 . A A . 24 CYS CA 1 1 2 1547 1 1 24 CYS CB C 4.692 7.336 -4.199 1.00 . A A . 24 CYS CB 1 1 2 1548 1 1 24 CYS H H 4.087 5.074 -5.186 1.00 . A A . 24 CYS H 1 1 2 1549 1 1 24 CYS HA H 4.288 6.064 -2.526 1.00 . A A . 24 CYS HA 1 1 2 1550 1 1 24 CYS HB2 H 5.194 6.864 -5.030 1.00 . A A . 24 CYS HB2 1 1 2 1551 1 1 24 CYS HB3 H 4.054 8.124 -4.572 1.00 . A A . 24 CYS HB3 1 1 2 1552 1 1 24 CYS HG H 5.514 8.662 -2.516 1.00 . A A . 24 CYS HG 1 1 2 1553 1 1 24 CYS N N 3.777 5.061 -4.256 1.00 . A A . 24 CYS N 1 1 2 1554 1 1 24 CYS O O 2.134 7.347 -2.147 1.00 . A A . 24 CYS O 1 1 2 1555 1 1 24 CYS SG S 5.957 8.099 -3.157 1.00 . A A . 24 CYS SG 1 1 2 1556 1 1 25 ASP C C -0.544 6.470 -3.059 1.00 . A A . 25 ASP C 1 1 2 1557 1 1 25 ASP CA C 0.207 7.243 -4.132 1.00 . A A . 25 ASP CA 1 1 2 1558 1 1 25 ASP CB C -0.523 7.111 -5.471 1.00 . A A . 25 ASP CB 1 1 2 1559 1 1 25 ASP CG C 0.058 8.013 -6.543 1.00 . A A . 25 ASP CG 1 1 2 1560 1 1 25 ASP H H 1.869 6.343 -5.084 1.00 . A A . 25 ASP H 1 1 2 1561 1 1 25 ASP HA H 0.245 8.285 -3.852 1.00 . A A . 25 ASP HA 1 1 2 1562 1 1 25 ASP HB2 H -0.457 6.086 -5.814 1.00 . A A . 25 ASP HB2 1 1 2 1563 1 1 25 ASP HB3 H -1.562 7.371 -5.333 1.00 . A A . 25 ASP HB3 1 1 2 1564 1 1 25 ASP N N 1.577 6.757 -4.245 1.00 . A A . 25 ASP N 1 1 2 1565 1 1 25 ASP O O -1.140 7.055 -2.155 1.00 . A A . 25 ASP O 1 1 2 1566 1 1 25 ASP OD1 O 0.930 8.844 -6.210 1.00 . A A . 25 ASP OD1 1 1 2 1567 1 1 25 ASP OD2 O -0.359 7.889 -7.712 1.00 . A A . 25 ASP OD2 1 1 2 1568 1 1 26 LEU C C -0.663 4.528 -0.797 1.00 . A A . 26 LEU C 1 1 2 1569 1 1 26 LEU CA C -1.177 4.279 -2.212 1.00 . A A . 26 LEU CA 1 1 2 1570 1 1 26 LEU CB C -0.958 2.815 -2.597 1.00 . A A . 26 LEU CB 1 1 2 1571 1 1 26 LEU CD1 C -3.415 2.402 -2.864 1.00 . A A . 26 LEU CD1 1 1 2 1572 1 1 26 LEU CD2 C -1.829 0.473 -2.790 1.00 . A A . 26 LEU CD2 1 1 2 1573 1 1 26 LEU CG C -2.117 1.874 -2.274 1.00 . A A . 26 LEU CG 1 1 2 1574 1 1 26 LEU H H -0.012 4.745 -3.912 1.00 . A A . 26 LEU H 1 1 2 1575 1 1 26 LEU HA H -2.233 4.499 -2.245 1.00 . A A . 26 LEU HA 1 1 2 1576 1 1 26 LEU HB2 H -0.773 2.769 -3.660 1.00 . A A . 26 LEU HB2 1 1 2 1577 1 1 26 LEU HB3 H -0.080 2.456 -2.083 1.00 . A A . 26 LEU HB3 1 1 2 1578 1 1 26 LEU HD11 H -3.865 1.643 -3.488 1.00 . A A . 26 LEU HD11 1 1 2 1579 1 1 26 LEU HD12 H -3.214 3.283 -3.456 1.00 . A A . 26 LEU HD12 1 1 2 1580 1 1 26 LEU HD13 H -4.090 2.653 -2.063 1.00 . A A . 26 LEU HD13 1 1 2 1581 1 1 26 LEU HD21 H -0.772 0.374 -2.993 1.00 . A A . 26 LEU HD21 1 1 2 1582 1 1 26 LEU HD22 H -2.389 0.303 -3.699 1.00 . A A . 26 LEU HD22 1 1 2 1583 1 1 26 LEU HD23 H -2.122 -0.252 -2.046 1.00 . A A . 26 LEU HD23 1 1 2 1584 1 1 26 LEU HG H -2.237 1.818 -1.203 1.00 . A A . 26 LEU HG 1 1 2 1585 1 1 26 LEU N N -0.507 5.148 -3.168 1.00 . A A . 26 LEU N 1 1 2 1586 1 1 26 LEU O O -1.443 4.646 0.145 1.00 . A A . 26 LEU O 1 1 2 1587 1 1 27 LEU C C 1.003 6.219 1.170 1.00 . A A . 27 LEU C 1 1 2 1588 1 1 27 LEU CA C 1.296 4.821 0.630 1.00 . A A . 27 LEU CA 1 1 2 1589 1 1 27 LEU CB C 2.809 4.622 0.501 1.00 . A A . 27 LEU CB 1 1 2 1590 1 1 27 LEU CD1 C 2.419 2.183 0.018 1.00 . A A . 27 LEU CD1 1 1 2 1591 1 1 27 LEU CD2 C 4.751 3.051 0.295 1.00 . A A . 27 LEU CD2 1 1 2 1592 1 1 27 LEU CG C 3.303 3.192 0.741 1.00 . A A . 27 LEU CG 1 1 2 1593 1 1 27 LEU H H 1.219 4.489 -1.458 1.00 . A A . 27 LEU H 1 1 2 1594 1 1 27 LEU HA H 0.905 4.091 1.324 1.00 . A A . 27 LEU HA 1 1 2 1595 1 1 27 LEU HB2 H 3.103 4.917 -0.495 1.00 . A A . 27 LEU HB2 1 1 2 1596 1 1 27 LEU HB3 H 3.299 5.271 1.209 1.00 . A A . 27 LEU HB3 1 1 2 1597 1 1 27 LEU HD11 H 3.036 1.442 -0.461 1.00 . A A . 27 LEU HD11 1 1 2 1598 1 1 27 LEU HD12 H 1.828 2.691 -0.727 1.00 . A A . 27 LEU HD12 1 1 2 1599 1 1 27 LEU HD13 H 1.765 1.702 0.730 1.00 . A A . 27 LEU HD13 1 1 2 1600 1 1 27 LEU HD21 H 4.782 2.598 -0.685 1.00 . A A . 27 LEU HD21 1 1 2 1601 1 1 27 LEU HD22 H 5.284 2.428 0.996 1.00 . A A . 27 LEU HD22 1 1 2 1602 1 1 27 LEU HD23 H 5.212 4.026 0.254 1.00 . A A . 27 LEU HD23 1 1 2 1603 1 1 27 LEU HG H 3.258 2.977 1.799 1.00 . A A . 27 LEU HG 1 1 2 1604 1 1 27 LEU N N 0.656 4.598 -0.664 1.00 . A A . 27 LEU N 1 1 2 1605 1 1 27 LEU O O 0.426 6.372 2.246 1.00 . A A . 27 LEU O 1 1 2 1606 1 1 28 LYS C C -0.213 8.877 1.303 1.00 . A A . 28 LYS C 1 1 2 1607 1 1 28 LYS CA C 1.216 8.628 0.821 1.00 . A A . 28 LYS CA 1 1 2 1608 1 1 28 LYS CB C 1.541 9.561 -0.349 1.00 . A A . 28 LYS CB 1 1 2 1609 1 1 28 LYS CD C 2.475 11.822 -0.926 1.00 . A A . 28 LYS CD 1 1 2 1610 1 1 28 LYS CE C 1.788 12.037 -2.266 1.00 . A A . 28 LYS CE 1 1 2 1611 1 1 28 LYS CG C 1.599 11.031 0.034 1.00 . A A . 28 LYS CG 1 1 2 1612 1 1 28 LYS H H 1.879 7.047 -0.424 1.00 . A A . 28 LYS H 1 1 2 1613 1 1 28 LYS HA H 1.895 8.839 1.634 1.00 . A A . 28 LYS HA 1 1 2 1614 1 1 28 LYS HB2 H 2.501 9.281 -0.757 1.00 . A A . 28 LYS HB2 1 1 2 1615 1 1 28 LYS HB3 H 0.788 9.439 -1.111 1.00 . A A . 28 LYS HB3 1 1 2 1616 1 1 28 LYS HD2 H 2.696 12.783 -0.488 1.00 . A A . 28 LYS HD2 1 1 2 1617 1 1 28 LYS HD3 H 3.395 11.277 -1.088 1.00 . A A . 28 LYS HD3 1 1 2 1618 1 1 28 LYS HE2 H 1.809 11.112 -2.822 1.00 . A A . 28 LYS HE2 1 1 2 1619 1 1 28 LYS HE3 H 0.762 12.325 -2.087 1.00 . A A . 28 LYS HE3 1 1 2 1620 1 1 28 LYS HG2 H 0.599 11.439 0.011 1.00 . A A . 28 LYS HG2 1 1 2 1621 1 1 28 LYS HG3 H 2.003 11.119 1.031 1.00 . A A . 28 LYS HG3 1 1 2 1622 1 1 28 LYS HZ1 H 3.279 13.473 -2.559 1.00 . A A . 28 LYS HZ1 1 1 2 1623 1 1 28 LYS HZ2 H 1.792 13.879 -3.256 1.00 . A A . 28 LYS HZ2 1 1 2 1624 1 1 28 LYS HZ3 H 2.773 12.708 -3.981 1.00 . A A . 28 LYS HZ3 1 1 2 1625 1 1 28 LYS N N 1.418 7.237 0.421 1.00 . A A . 28 LYS N 1 1 2 1626 1 1 28 LYS NZ N 2.455 13.099 -3.072 1.00 . A A . 28 LYS NZ 1 1 2 1627 1 1 28 LYS O O -0.439 9.199 2.469 1.00 . A A . 28 LYS O 1 1 2 1628 1 1 29 LEU C C -3.029 8.157 1.930 1.00 . A A . 29 LEU C 1 1 2 1629 1 1 29 LEU CA C -2.577 8.966 0.713 1.00 . A A . 29 LEU CA 1 1 2 1630 1 1 29 LEU CB C -3.455 8.627 -0.496 1.00 . A A . 29 LEU CB 1 1 2 1631 1 1 29 LEU CD1 C -5.006 10.561 -0.110 1.00 . A A . 29 LEU CD1 1 1 2 1632 1 1 29 LEU CD2 C -3.141 10.764 -1.768 1.00 . A A . 29 LEU CD2 1 1 2 1633 1 1 29 LEU CG C -4.159 9.825 -1.137 1.00 . A A . 29 LEU CG 1 1 2 1634 1 1 29 LEU H H -0.921 8.497 -0.524 1.00 . A A . 29 LEU H 1 1 2 1635 1 1 29 LEU HA H -2.694 10.015 0.939 1.00 . A A . 29 LEU HA 1 1 2 1636 1 1 29 LEU HB2 H -2.836 8.156 -1.243 1.00 . A A . 29 LEU HB2 1 1 2 1637 1 1 29 LEU HB3 H -4.211 7.922 -0.182 1.00 . A A . 29 LEU HB3 1 1 2 1638 1 1 29 LEU HD11 H -6.047 10.318 -0.261 1.00 . A A . 29 LEU HD11 1 1 2 1639 1 1 29 LEU HD12 H -4.866 11.627 -0.222 1.00 . A A . 29 LEU HD12 1 1 2 1640 1 1 29 LEU HD13 H -4.708 10.263 0.884 1.00 . A A . 29 LEU HD13 1 1 2 1641 1 1 29 LEU HD21 H -3.086 10.576 -2.830 1.00 . A A . 29 LEU HD21 1 1 2 1642 1 1 29 LEU HD22 H -2.171 10.597 -1.324 1.00 . A A . 29 LEU HD22 1 1 2 1643 1 1 29 LEU HD23 H -3.441 11.788 -1.599 1.00 . A A . 29 LEU HD23 1 1 2 1644 1 1 29 LEU HG H -4.816 9.470 -1.918 1.00 . A A . 29 LEU HG 1 1 2 1645 1 1 29 LEU N N -1.170 8.741 0.392 1.00 . A A . 29 LEU N 1 1 2 1646 1 1 29 LEU O O -3.774 8.660 2.772 1.00 . A A . 29 LEU O 1 1 2 1647 1 1 30 GLU C C -2.302 6.447 4.433 1.00 . A A . 30 GLU C 1 1 2 1648 1 1 30 GLU CA C -2.987 6.043 3.132 1.00 . A A . 30 GLU CA 1 1 2 1649 1 1 30 GLU CB C -2.681 4.578 2.822 1.00 . A A . 30 GLU CB 1 1 2 1650 1 1 30 GLU CD C -5.015 3.614 2.953 1.00 . A A . 30 GLU CD 1 1 2 1651 1 1 30 GLU CG C -3.800 3.864 2.080 1.00 . A A . 30 GLU CG 1 1 2 1652 1 1 30 GLU H H -2.014 6.543 1.313 1.00 . A A . 30 GLU H 1 1 2 1653 1 1 30 GLU HA H -4.052 6.151 3.262 1.00 . A A . 30 GLU HA 1 1 2 1654 1 1 30 GLU HB2 H -1.786 4.527 2.223 1.00 . A A . 30 GLU HB2 1 1 2 1655 1 1 30 GLU HB3 H -2.510 4.058 3.753 1.00 . A A . 30 GLU HB3 1 1 2 1656 1 1 30 GLU HG2 H -4.100 4.469 1.238 1.00 . A A . 30 GLU HG2 1 1 2 1657 1 1 30 GLU HG3 H -3.429 2.913 1.724 1.00 . A A . 30 GLU HG3 1 1 2 1658 1 1 30 GLU N N -2.595 6.902 2.016 1.00 . A A . 30 GLU N 1 1 2 1659 1 1 30 GLU O O -2.726 6.033 5.512 1.00 . A A . 30 GLU O 1 1 2 1660 1 1 30 GLU OE1 O -5.456 4.555 3.645 1.00 . A A . 30 GLU OE1 1 1 2 1661 1 1 30 GLU OE2 O -5.526 2.475 2.948 1.00 . A A . 30 GLU OE2 1 1 2 1662 1 1 31 GLY C C 0.654 6.854 5.875 1.00 . A A . 31 GLY C 1 1 2 1663 1 1 31 GLY CA C -0.561 7.701 5.534 1.00 . A A . 31 GLY CA 1 1 2 1664 1 1 31 GLY H H -0.959 7.579 3.461 1.00 . A A . 31 GLY H 1 1 2 1665 1 1 31 GLY HA2 H -0.240 8.722 5.390 1.00 . A A . 31 GLY HA2 1 1 2 1666 1 1 31 GLY HA3 H -1.250 7.669 6.365 1.00 . A A . 31 GLY HA3 1 1 2 1667 1 1 31 GLY N N -1.255 7.261 4.339 1.00 . A A . 31 GLY N 1 1 2 1668 1 1 31 GLY O O 1.052 6.780 7.037 1.00 . A A . 31 GLY O 1 1 2 1669 1 1 32 TRP C C 3.664 6.277 5.296 1.00 . A A . 32 TRP C 1 1 2 1670 1 1 32 TRP CA C 2.439 5.394 5.095 1.00 . A A . 32 TRP CA 1 1 2 1671 1 1 32 TRP CB C 2.677 4.435 3.923 1.00 . A A . 32 TRP CB 1 1 2 1672 1 1 32 TRP CD1 C 0.226 3.719 3.726 1.00 . A A . 32 TRP CD1 1 1 2 1673 1 1 32 TRP CD2 C 1.691 2.038 3.488 1.00 . A A . 32 TRP CD2 1 1 2 1674 1 1 32 TRP CE2 C 0.387 1.526 3.360 1.00 . A A . 32 TRP CE2 1 1 2 1675 1 1 32 TRP CE3 C 2.773 1.149 3.372 1.00 . A A . 32 TRP CE3 1 1 2 1676 1 1 32 TRP CG C 1.566 3.450 3.722 1.00 . A A . 32 TRP CG 1 1 2 1677 1 1 32 TRP CH2 C 1.200 -0.656 3.018 1.00 . A A . 32 TRP CH2 1 1 2 1678 1 1 32 TRP CZ2 C 0.134 0.182 3.125 1.00 . A A . 32 TRP CZ2 1 1 2 1679 1 1 32 TRP CZ3 C 2.509 -0.188 3.139 1.00 . A A . 32 TRP CZ3 1 1 2 1680 1 1 32 TRP H H 0.903 6.321 3.958 1.00 . A A . 32 TRP H 1 1 2 1681 1 1 32 TRP HA H 2.272 4.819 5.993 1.00 . A A . 32 TRP HA 1 1 2 1682 1 1 32 TRP HB2 H 2.783 5.008 3.015 1.00 . A A . 32 TRP HB2 1 1 2 1683 1 1 32 TRP HB3 H 3.587 3.881 4.102 1.00 . A A . 32 TRP HB3 1 1 2 1684 1 1 32 TRP HD1 H -0.198 4.701 3.879 1.00 . A A . 32 TRP HD1 1 1 2 1685 1 1 32 TRP HE1 H -1.463 2.502 3.465 1.00 . A A . 32 TRP HE1 1 1 2 1686 1 1 32 TRP HE3 H 3.797 1.489 3.459 1.00 . A A . 32 TRP HE3 1 1 2 1687 1 1 32 TRP HH2 H 1.039 -1.708 2.839 1.00 . A A . 32 TRP HH2 1 1 2 1688 1 1 32 TRP HZ2 H -0.866 -0.199 3.026 1.00 . A A . 32 TRP HZ2 1 1 2 1689 1 1 32 TRP HZ3 H 3.321 -0.887 3.044 1.00 . A A . 32 TRP HZ3 1 1 2 1690 1 1 32 TRP N N 1.255 6.222 4.868 1.00 . A A . 32 TRP N 1 1 2 1691 1 1 32 TRP NE1 N -0.486 2.568 3.508 1.00 . A A . 32 TRP NE1 1 1 2 1692 1 1 32 TRP O O 4.239 6.322 6.383 1.00 . A A . 32 TRP O 1 1 2 1693 1 1 33 SER C C 4.737 9.326 4.466 1.00 . A A . 33 SER C 1 1 2 1694 1 1 33 SER CA C 5.197 7.882 4.301 1.00 . A A . 33 SER CA 1 1 2 1695 1 1 33 SER CB C 6.047 7.745 3.036 1.00 . A A . 33 SER CB 1 1 2 1696 1 1 33 SER H H 3.543 6.915 3.404 1.00 . A A . 33 SER H 1 1 2 1697 1 1 33 SER HA H 5.791 7.604 5.158 1.00 . A A . 33 SER HA 1 1 2 1698 1 1 33 SER HB2 H 6.457 6.747 2.988 1.00 . A A . 33 SER HB2 1 1 2 1699 1 1 33 SER HB3 H 5.429 7.922 2.168 1.00 . A A . 33 SER HB3 1 1 2 1700 1 1 33 SER HG H 7.767 8.419 3.687 1.00 . A A . 33 SER HG 1 1 2 1701 1 1 33 SER N N 4.048 6.989 4.241 1.00 . A A . 33 SER N 1 1 2 1702 1 1 33 SER O O 3.665 9.703 3.993 1.00 . A A . 33 SER O 1 1 2 1703 1 1 33 SER OG O 7.113 8.679 3.034 1.00 . A A . 33 SER OG 1 1 2 1704 1 1 34 GLU C C 5.536 12.361 4.119 1.00 . A A . 34 GLU C 1 1 2 1705 1 1 34 GLU CA C 5.215 11.535 5.358 1.00 . A A . 34 GLU CA 1 1 2 1706 1 1 34 GLU CB C 5.985 12.077 6.565 1.00 . A A . 34 GLU CB 1 1 2 1707 1 1 34 GLU CD C 5.665 11.204 8.916 1.00 . A A . 34 GLU CD 1 1 2 1708 1 1 34 GLU CG C 5.155 12.139 7.837 1.00 . A A . 34 GLU CG 1 1 2 1709 1 1 34 GLU H H 6.394 9.781 5.492 1.00 . A A . 34 GLU H 1 1 2 1710 1 1 34 GLU HA H 4.156 11.597 5.556 1.00 . A A . 34 GLU HA 1 1 2 1711 1 1 34 GLU HB2 H 6.837 11.440 6.748 1.00 . A A . 34 GLU HB2 1 1 2 1712 1 1 34 GLU HB3 H 6.334 13.073 6.340 1.00 . A A . 34 GLU HB3 1 1 2 1713 1 1 34 GLU HG2 H 5.181 13.149 8.218 1.00 . A A . 34 GLU HG2 1 1 2 1714 1 1 34 GLU HG3 H 4.136 11.871 7.601 1.00 . A A . 34 GLU HG3 1 1 2 1715 1 1 34 GLU N N 5.551 10.133 5.138 1.00 . A A . 34 GLU N 1 1 2 1716 1 1 34 GLU O O 4.834 13.317 3.795 1.00 . A A . 34 GLU O 1 1 2 1717 1 1 34 GLU OE1 O 6.822 11.376 9.354 1.00 . A A . 34 GLU OE1 1 1 2 1718 1 1 34 GLU OE2 O 4.905 10.300 9.326 1.00 . A A . 34 GLU OE2 1 1 2 1719 1 1 35 SER C C 6.665 11.821 0.977 1.00 . A A . 35 SER C 1 1 2 1720 1 1 35 SER CA C 7.012 12.655 2.208 1.00 . A A . 35 SER CA 1 1 2 1721 1 1 35 SER CB C 8.514 12.948 2.250 1.00 . A A . 35 SER CB 1 1 2 1722 1 1 35 SER H H 7.107 11.192 3.731 1.00 . A A . 35 SER H 1 1 2 1723 1 1 35 SER HA H 6.474 13.590 2.155 1.00 . A A . 35 SER HA 1 1 2 1724 1 1 35 SER HB2 H 9.000 12.457 1.421 1.00 . A A . 35 SER HB2 1 1 2 1725 1 1 35 SER HB3 H 8.672 14.015 2.179 1.00 . A A . 35 SER HB3 1 1 2 1726 1 1 35 SER HG H 9.685 13.147 3.806 1.00 . A A . 35 SER HG 1 1 2 1727 1 1 35 SER N N 6.595 11.971 3.424 1.00 . A A . 35 SER N 1 1 2 1728 1 1 35 SER O O 6.375 12.359 -0.091 1.00 . A A . 35 SER O 1 1 2 1729 1 1 35 SER OG O 9.089 12.481 3.459 1.00 . A A . 35 SER OG 1 1 2 1730 1 1 36 GLY C C 7.495 8.587 -0.198 1.00 . A A . 36 GLY C 1 1 2 1731 1 1 36 GLY CA C 6.392 9.602 0.045 1.00 . A A . 36 GLY CA 1 1 2 1732 1 1 36 GLY H H 6.941 10.134 2.019 1.00 . A A . 36 GLY H 1 1 2 1733 1 1 36 GLY HA2 H 5.477 9.075 0.275 1.00 . A A . 36 GLY HA2 1 1 2 1734 1 1 36 GLY HA3 H 6.245 10.182 -0.853 1.00 . A A . 36 GLY HA3 1 1 2 1735 1 1 36 GLY N N 6.701 10.501 1.143 1.00 . A A . 36 GLY N 1 1 2 1736 1 1 36 GLY O O 7.271 7.380 -0.102 1.00 . A A . 36 GLY O 1 1 2 1737 1 1 37 ALA C C 11.053 8.650 0.059 1.00 . A A . 37 ALA C 1 1 2 1738 1 1 37 ALA CA C 9.839 8.215 -0.763 1.00 . A A . 37 ALA CA 1 1 2 1739 1 1 37 ALA CB C 10.177 8.218 -2.247 1.00 . A A . 37 ALA CB 1 1 2 1740 1 1 37 ALA H H 8.804 10.052 -0.567 1.00 . A A . 37 ALA H 1 1 2 1741 1 1 37 ALA HA H 9.568 7.209 -0.482 1.00 . A A . 37 ALA HA 1 1 2 1742 1 1 37 ALA HB1 H 10.447 9.218 -2.553 1.00 . A A . 37 ALA HB1 1 1 2 1743 1 1 37 ALA HB2 H 9.319 7.889 -2.813 1.00 . A A . 37 ALA HB2 1 1 2 1744 1 1 37 ALA HB3 H 11.006 7.549 -2.429 1.00 . A A . 37 ALA HB3 1 1 2 1745 1 1 37 ALA N N 8.689 9.080 -0.509 1.00 . A A . 37 ALA N 1 1 2 1746 1 1 37 ALA O O 12.157 8.138 -0.128 1.00 . A A . 37 ALA O 1 1 2 1747 1 1 38 GLN C C 12.623 9.009 2.567 1.00 . A A . 38 GLN C 1 1 2 1748 1 1 38 GLN CA C 11.907 10.124 1.807 1.00 . A A . 38 GLN CA 1 1 2 1749 1 1 38 GLN CB C 11.340 11.142 2.793 1.00 . A A . 38 GLN CB 1 1 2 1750 1 1 38 GLN CD C 13.105 12.936 2.963 1.00 . A A . 38 GLN CD 1 1 2 1751 1 1 38 GLN CG C 12.396 11.797 3.666 1.00 . A A . 38 GLN CG 1 1 2 1752 1 1 38 GLN H H 9.938 9.979 1.053 1.00 . A A . 38 GLN H 1 1 2 1753 1 1 38 GLN HA H 12.621 10.621 1.168 1.00 . A A . 38 GLN HA 1 1 2 1754 1 1 38 GLN HB2 H 10.833 11.917 2.239 1.00 . A A . 38 GLN HB2 1 1 2 1755 1 1 38 GLN HB3 H 10.628 10.645 3.437 1.00 . A A . 38 GLN HB3 1 1 2 1756 1 1 38 GLN HE21 H 12.353 14.239 4.264 1.00 . A A . 38 GLN HE21 1 1 2 1757 1 1 38 GLN HE22 H 13.372 14.906 3.038 1.00 . A A . 38 GLN HE22 1 1 2 1758 1 1 38 GLN HG2 H 11.920 12.184 4.555 1.00 . A A . 38 GLN HG2 1 1 2 1759 1 1 38 GLN HG3 H 13.127 11.053 3.945 1.00 . A A . 38 GLN HG3 1 1 2 1760 1 1 38 GLN N N 10.838 9.605 0.960 1.00 . A A . 38 GLN N 1 1 2 1761 1 1 38 GLN NE2 N 12.925 14.150 3.474 1.00 . A A . 38 GLN NE2 1 1 2 1762 1 1 38 GLN O O 13.813 8.774 2.360 1.00 . A A . 38 GLN O 1 1 2 1763 1 1 38 GLN OE1 O 13.805 12.730 1.972 1.00 . A A . 38 GLN OE1 1 1 2 1764 1 1 39 ALA C C 12.702 5.979 3.444 1.00 . A A . 39 ALA C 1 1 2 1765 1 1 39 ALA CA C 12.473 7.255 4.258 1.00 . A A . 39 ALA CA 1 1 2 1766 1 1 39 ALA CB C 11.577 6.962 5.454 1.00 . A A . 39 ALA CB 1 1 2 1767 1 1 39 ALA H H 10.955 8.573 3.590 1.00 . A A . 39 ALA H 1 1 2 1768 1 1 39 ALA HA H 13.424 7.600 4.635 1.00 . A A . 39 ALA HA 1 1 2 1769 1 1 39 ALA HB1 H 10.592 7.367 5.275 1.00 . A A . 39 ALA HB1 1 1 2 1770 1 1 39 ALA HB2 H 11.997 7.418 6.339 1.00 . A A . 39 ALA HB2 1 1 2 1771 1 1 39 ALA HB3 H 11.505 5.894 5.600 1.00 . A A . 39 ALA HB3 1 1 2 1772 1 1 39 ALA N N 11.897 8.334 3.455 1.00 . A A . 39 ALA N 1 1 2 1773 1 1 39 ALA O O 12.918 4.910 4.012 1.00 . A A . 39 ALA O 1 1 2 1774 1 1 40 LYS C C 11.666 3.998 1.273 1.00 . A A . 40 LYS C 1 1 2 1775 1 1 40 LYS CA C 12.865 4.943 1.237 1.00 . A A . 40 LYS CA 1 1 2 1776 1 1 40 LYS CB C 14.141 4.187 1.620 1.00 . A A . 40 LYS CB 1 1 2 1777 1 1 40 LYS CD C 15.999 5.440 0.482 1.00 . A A . 40 LYS CD 1 1 2 1778 1 1 40 LYS CE C 17.247 4.609 0.236 1.00 . A A . 40 LYS CE 1 1 2 1779 1 1 40 LYS CG C 15.350 5.090 1.811 1.00 . A A . 40 LYS CG 1 1 2 1780 1 1 40 LYS H H 12.483 6.964 1.716 1.00 . A A . 40 LYS H 1 1 2 1781 1 1 40 LYS HA H 12.975 5.319 0.231 1.00 . A A . 40 LYS HA 1 1 2 1782 1 1 40 LYS HB2 H 13.969 3.652 2.542 1.00 . A A . 40 LYS HB2 1 1 2 1783 1 1 40 LYS HB3 H 14.371 3.476 0.840 1.00 . A A . 40 LYS HB3 1 1 2 1784 1 1 40 LYS HD2 H 15.293 5.255 -0.313 1.00 . A A . 40 LYS HD2 1 1 2 1785 1 1 40 LYS HD3 H 16.270 6.486 0.490 1.00 . A A . 40 LYS HD3 1 1 2 1786 1 1 40 LYS HE2 H 17.997 4.884 0.962 1.00 . A A . 40 LYS HE2 1 1 2 1787 1 1 40 LYS HE3 H 16.998 3.564 0.354 1.00 . A A . 40 LYS HE3 1 1 2 1788 1 1 40 LYS HG2 H 15.034 6.001 2.298 1.00 . A A . 40 LYS HG2 1 1 2 1789 1 1 40 LYS HG3 H 16.073 4.579 2.432 1.00 . A A . 40 LYS HG3 1 1 2 1790 1 1 40 LYS HZ1 H 18.418 5.657 -1.140 1.00 . A A . 40 LYS HZ1 1 1 2 1791 1 1 40 LYS HZ2 H 17.021 4.975 -1.809 1.00 . A A . 40 LYS HZ2 1 1 2 1792 1 1 40 LYS HZ3 H 18.345 3.993 -1.432 1.00 . A A . 40 LYS HZ3 1 1 2 1793 1 1 40 LYS N N 12.659 6.092 2.116 1.00 . A A . 40 LYS N 1 1 2 1794 1 1 40 LYS NZ N 17.796 4.824 -1.132 1.00 . A A . 40 LYS NZ 1 1 2 1795 1 1 40 LYS O O 11.747 2.864 0.801 1.00 . A A . 40 LYS O 1 1 2 1796 1 1 41 ILE C C 8.787 3.376 0.505 1.00 . A A . 41 ILE C 1 1 2 1797 1 1 41 ILE CA C 9.336 3.669 1.903 1.00 . A A . 41 ILE CA 1 1 2 1798 1 1 41 ILE CB C 8.254 4.375 2.752 1.00 . A A . 41 ILE CB 1 1 2 1799 1 1 41 ILE CD1 C 8.386 5.932 4.766 1.00 . A A . 41 ILE CD1 1 1 2 1800 1 1 41 ILE CG1 C 8.757 4.586 4.183 1.00 . A A . 41 ILE CG1 1 1 2 1801 1 1 41 ILE CG2 C 6.955 3.577 2.759 1.00 . A A . 41 ILE CG2 1 1 2 1802 1 1 41 ILE H H 10.540 5.387 2.176 1.00 . A A . 41 ILE H 1 1 2 1803 1 1 41 ILE HA H 9.588 2.734 2.381 1.00 . A A . 41 ILE HA 1 1 2 1804 1 1 41 ILE HB H 8.051 5.338 2.307 1.00 . A A . 41 ILE HB 1 1 2 1805 1 1 41 ILE HD11 H 8.863 6.716 4.196 1.00 . A A . 41 ILE HD11 1 1 2 1806 1 1 41 ILE HD12 H 8.716 5.983 5.792 1.00 . A A . 41 ILE HD12 1 1 2 1807 1 1 41 ILE HD13 H 7.315 6.059 4.725 1.00 . A A . 41 ILE HD13 1 1 2 1808 1 1 41 ILE HG12 H 8.334 3.825 4.821 1.00 . A A . 41 ILE HG12 1 1 2 1809 1 1 41 ILE HG13 H 9.835 4.503 4.196 1.00 . A A . 41 ILE HG13 1 1 2 1810 1 1 41 ILE HG21 H 7.126 2.604 2.323 1.00 . A A . 41 ILE HG21 1 1 2 1811 1 1 41 ILE HG22 H 6.207 4.102 2.183 1.00 . A A . 41 ILE HG22 1 1 2 1812 1 1 41 ILE HG23 H 6.610 3.459 3.775 1.00 . A A . 41 ILE HG23 1 1 2 1813 1 1 41 ILE N N 10.550 4.473 1.823 1.00 . A A . 41 ILE N 1 1 2 1814 1 1 41 ILE O O 7.944 2.497 0.327 1.00 . A A . 41 ILE O 1 1 2 1815 1 1 42 ALA C C 9.391 2.634 -2.449 1.00 . A A . 42 ALA C 1 1 2 1816 1 1 42 ALA CA C 8.836 3.932 -1.866 1.00 . A A . 42 ALA CA 1 1 2 1817 1 1 42 ALA CB C 9.253 5.125 -2.715 1.00 . A A . 42 ALA CB 1 1 2 1818 1 1 42 ALA H H 9.947 4.801 -0.293 1.00 . A A . 42 ALA H 1 1 2 1819 1 1 42 ALA HA H 7.757 3.880 -1.865 1.00 . A A . 42 ALA HA 1 1 2 1820 1 1 42 ALA HB1 H 8.862 5.011 -3.716 1.00 . A A . 42 ALA HB1 1 1 2 1821 1 1 42 ALA HB2 H 10.329 5.183 -2.754 1.00 . A A . 42 ALA HB2 1 1 2 1822 1 1 42 ALA HB3 H 8.860 6.031 -2.278 1.00 . A A . 42 ALA HB3 1 1 2 1823 1 1 42 ALA N N 9.275 4.117 -0.490 1.00 . A A . 42 ALA N 1 1 2 1824 1 1 42 ALA O O 8.691 1.622 -2.507 1.00 . A A . 42 ALA O 1 1 2 1825 1 1 43 ILE C C 11.127 0.283 -2.503 1.00 . A A . 43 ILE C 1 1 2 1826 1 1 43 ILE CA C 11.282 1.470 -3.444 1.00 . A A . 43 ILE CA 1 1 2 1827 1 1 43 ILE CB C 12.785 1.678 -3.725 1.00 . A A . 43 ILE CB 1 1 2 1828 1 1 43 ILE CD1 C 12.247 3.192 -5.700 1.00 . A A . 43 ILE CD1 1 1 2 1829 1 1 43 ILE CG1 C 13.034 3.018 -4.421 1.00 . A A . 43 ILE CG1 1 1 2 1830 1 1 43 ILE CG2 C 13.322 0.533 -4.571 1.00 . A A . 43 ILE CG2 1 1 2 1831 1 1 43 ILE H H 11.171 3.487 -2.801 1.00 . A A . 43 ILE H 1 1 2 1832 1 1 43 ILE HA H 10.789 1.246 -4.377 1.00 . A A . 43 ILE HA 1 1 2 1833 1 1 43 ILE HB H 13.308 1.668 -2.780 1.00 . A A . 43 ILE HB 1 1 2 1834 1 1 43 ILE HD11 H 12.721 3.942 -6.316 1.00 . A A . 43 ILE HD11 1 1 2 1835 1 1 43 ILE HD12 H 11.239 3.505 -5.464 1.00 . A A . 43 ILE HD12 1 1 2 1836 1 1 43 ILE HD13 H 12.216 2.254 -6.236 1.00 . A A . 43 ILE HD13 1 1 2 1837 1 1 43 ILE HG12 H 12.765 3.820 -3.753 1.00 . A A . 43 ILE HG12 1 1 2 1838 1 1 43 ILE HG13 H 14.083 3.095 -4.665 1.00 . A A . 43 ILE HG13 1 1 2 1839 1 1 43 ILE HG21 H 14.306 0.786 -4.938 1.00 . A A . 43 ILE HG21 1 1 2 1840 1 1 43 ILE HG22 H 12.660 0.361 -5.407 1.00 . A A . 43 ILE HG22 1 1 2 1841 1 1 43 ILE HG23 H 13.382 -0.363 -3.970 1.00 . A A . 43 ILE HG23 1 1 2 1842 1 1 43 ILE N N 10.653 2.660 -2.875 1.00 . A A . 43 ILE N 1 1 2 1843 1 1 43 ILE O O 11.001 -0.861 -2.941 1.00 . A A . 43 ILE O 1 1 2 1844 1 1 44 ALA C C 9.634 -1.145 -0.309 1.00 . A A . 44 ALA C 1 1 2 1845 1 1 44 ALA CA C 10.990 -0.464 -0.193 1.00 . A A . 44 ALA CA 1 1 2 1846 1 1 44 ALA CB C 11.176 0.125 1.199 1.00 . A A . 44 ALA CB 1 1 2 1847 1 1 44 ALA H H 11.235 1.503 -0.922 1.00 . A A . 44 ALA H 1 1 2 1848 1 1 44 ALA HA H 11.766 -1.198 -0.355 1.00 . A A . 44 ALA HA 1 1 2 1849 1 1 44 ALA HB1 H 11.227 -0.674 1.924 1.00 . A A . 44 ALA HB1 1 1 2 1850 1 1 44 ALA HB2 H 10.344 0.771 1.432 1.00 . A A . 44 ALA HB2 1 1 2 1851 1 1 44 ALA HB3 H 12.093 0.695 1.228 1.00 . A A . 44 ALA HB3 1 1 2 1852 1 1 44 ALA N N 11.133 0.571 -1.204 1.00 . A A . 44 ALA N 1 1 2 1853 1 1 44 ALA O O 9.547 -2.294 -0.739 1.00 . A A . 44 ALA O 1 1 2 1854 1 1 45 GLU C C 7.037 -1.882 -1.190 1.00 . A A . 45 GLU C 1 1 2 1855 1 1 45 GLU CA C 7.216 -0.976 0.023 1.00 . A A . 45 GLU CA 1 1 2 1856 1 1 45 GLU CB C 6.184 0.151 -0.010 1.00 . A A . 45 GLU CB 1 1 2 1857 1 1 45 GLU CD C 4.151 -0.691 -1.252 1.00 . A A . 45 GLU CD 1 1 2 1858 1 1 45 GLU CG C 4.749 -0.340 0.097 1.00 . A A . 45 GLU CG 1 1 2 1859 1 1 45 GLU H H 8.709 0.475 0.425 1.00 . A A . 45 GLU H 1 1 2 1860 1 1 45 GLU HA H 7.063 -1.562 0.915 1.00 . A A . 45 GLU HA 1 1 2 1861 1 1 45 GLU HB2 H 6.375 0.823 0.813 1.00 . A A . 45 GLU HB2 1 1 2 1862 1 1 45 GLU HB3 H 6.289 0.693 -0.939 1.00 . A A . 45 GLU HB3 1 1 2 1863 1 1 45 GLU HG2 H 4.728 -1.222 0.717 1.00 . A A . 45 GLU HG2 1 1 2 1864 1 1 45 GLU HG3 H 4.150 0.432 0.552 1.00 . A A . 45 GLU HG3 1 1 2 1865 1 1 45 GLU N N 8.574 -0.433 0.081 1.00 . A A . 45 GLU N 1 1 2 1866 1 1 45 GLU O O 6.429 -2.948 -1.097 1.00 . A A . 45 GLU O 1 1 2 1867 1 1 45 GLU OE1 O 3.957 0.228 -2.075 1.00 . A A . 45 GLU OE1 1 1 2 1868 1 1 45 GLU OE2 O 3.876 -1.887 -1.483 1.00 . A A . 45 GLU OE2 1 1 2 1869 1 1 46 GLY C C 8.212 -3.594 -3.335 1.00 . A A . 46 GLY C 1 1 2 1870 1 1 46 GLY CA C 7.505 -2.267 -3.520 1.00 . A A . 46 GLY CA 1 1 2 1871 1 1 46 GLY H H 8.085 -0.612 -2.329 1.00 . A A . 46 GLY H 1 1 2 1872 1 1 46 GLY HA2 H 6.464 -2.447 -3.751 1.00 . A A . 46 GLY HA2 1 1 2 1873 1 1 46 GLY HA3 H 7.963 -1.734 -4.339 1.00 . A A . 46 GLY HA3 1 1 2 1874 1 1 46 GLY N N 7.593 -1.462 -2.319 1.00 . A A . 46 GLY N 1 1 2 1875 1 1 46 GLY O O 7.571 -4.638 -3.203 1.00 . A A . 46 GLY O 1 1 2 1876 1 1 47 GLN C C 9.936 -5.629 -2.004 1.00 . A A . 47 GLN C 1 1 2 1877 1 1 47 GLN CA C 10.377 -4.742 -3.178 1.00 . A A . 47 GLN CA 1 1 2 1878 1 1 47 GLN CB C 11.840 -4.332 -2.990 1.00 . A A . 47 GLN CB 1 1 2 1879 1 1 47 GLN CD C 13.087 -4.495 -0.795 1.00 . A A . 47 GLN CD 1 1 2 1880 1 1 47 GLN CG C 12.124 -3.686 -1.642 1.00 . A A . 47 GLN CG 1 1 2 1881 1 1 47 GLN H H 9.980 -2.682 -3.479 1.00 . A A . 47 GLN H 1 1 2 1882 1 1 47 GLN HA H 10.298 -5.316 -4.088 1.00 . A A . 47 GLN HA 1 1 2 1883 1 1 47 GLN HB2 H 12.462 -5.208 -3.085 1.00 . A A . 47 GLN HB2 1 1 2 1884 1 1 47 GLN HB3 H 12.105 -3.627 -3.764 1.00 . A A . 47 GLN HB3 1 1 2 1885 1 1 47 GLN HE21 H 11.646 -4.878 0.521 1.00 . A A . 47 GLN HE21 1 1 2 1886 1 1 47 GLN HE22 H 13.192 -5.556 0.884 1.00 . A A . 47 GLN HE22 1 1 2 1887 1 1 47 GLN HG2 H 12.549 -2.709 -1.807 1.00 . A A . 47 GLN HG2 1 1 2 1888 1 1 47 GLN HG3 H 11.194 -3.588 -1.104 1.00 . A A . 47 GLN HG3 1 1 2 1889 1 1 47 GLN N N 9.543 -3.547 -3.337 1.00 . A A . 47 GLN N 1 1 2 1890 1 1 47 GLN NE2 N 12.591 -5.031 0.315 1.00 . A A . 47 GLN NE2 1 1 2 1891 1 1 47 GLN O O 10.436 -6.744 -1.850 1.00 . A A . 47 GLN O 1 1 2 1892 1 1 47 GLN OE1 O 14.262 -4.637 -1.133 1.00 . A A . 47 GLN OE1 1 1 2 1893 1 1 48 VAL C C 7.621 -7.044 -0.483 1.00 . A A . 48 VAL C 1 1 2 1894 1 1 48 VAL CA C 8.556 -5.920 -0.029 1.00 . A A . 48 VAL CA 1 1 2 1895 1 1 48 VAL CB C 7.852 -5.041 1.029 1.00 . A A . 48 VAL CB 1 1 2 1896 1 1 48 VAL CG1 C 7.398 -5.887 2.212 1.00 . A A . 48 VAL CG1 1 1 2 1897 1 1 48 VAL CG2 C 8.776 -3.923 1.492 1.00 . A A . 48 VAL CG2 1 1 2 1898 1 1 48 VAL H H 8.663 -4.245 -1.328 1.00 . A A . 48 VAL H 1 1 2 1899 1 1 48 VAL HA H 9.426 -6.367 0.431 1.00 . A A . 48 VAL HA 1 1 2 1900 1 1 48 VAL HB H 6.982 -4.591 0.578 1.00 . A A . 48 VAL HB 1 1 2 1901 1 1 48 VAL HG11 H 7.500 -6.934 1.968 1.00 . A A . 48 VAL HG11 1 1 2 1902 1 1 48 VAL HG12 H 6.365 -5.668 2.435 1.00 . A A . 48 VAL HG12 1 1 2 1903 1 1 48 VAL HG13 H 8.007 -5.659 3.073 1.00 . A A . 48 VAL HG13 1 1 2 1904 1 1 48 VAL HG21 H 9.139 -4.144 2.483 1.00 . A A . 48 VAL HG21 1 1 2 1905 1 1 48 VAL HG22 H 8.230 -2.988 1.509 1.00 . A A . 48 VAL HG22 1 1 2 1906 1 1 48 VAL HG23 H 9.611 -3.840 0.814 1.00 . A A . 48 VAL HG23 1 1 2 1907 1 1 48 VAL N N 9.016 -5.141 -1.172 1.00 . A A . 48 VAL N 1 1 2 1908 1 1 48 VAL O O 8.090 -8.139 -0.788 1.00 . A A . 48 VAL O 1 1 2 1909 1 1 49 LYS C C 3.994 -7.254 -1.266 1.00 . A A . 49 LYS C 1 1 2 1910 1 1 49 LYS CA C 5.378 -7.828 -0.971 1.00 . A A . 49 LYS CA 1 1 2 1911 1 1 49 LYS CB C 5.261 -8.917 0.107 1.00 . A A . 49 LYS CB 1 1 2 1912 1 1 49 LYS CD C 5.340 -11.097 -1.155 1.00 . A A . 49 LYS CD 1 1 2 1913 1 1 49 LYS CE C 5.216 -12.509 -0.605 1.00 . A A . 49 LYS CE 1 1 2 1914 1 1 49 LYS CG C 6.067 -10.176 -0.187 1.00 . A A . 49 LYS CG 1 1 2 1915 1 1 49 LYS H H 5.971 -5.903 -0.294 1.00 . A A . 49 LYS H 1 1 2 1916 1 1 49 LYS HA H 5.768 -8.272 -1.873 1.00 . A A . 49 LYS HA 1 1 2 1917 1 1 49 LYS HB2 H 5.604 -8.512 1.048 1.00 . A A . 49 LYS HB2 1 1 2 1918 1 1 49 LYS HB3 H 4.223 -9.198 0.206 1.00 . A A . 49 LYS HB3 1 1 2 1919 1 1 49 LYS HD2 H 4.352 -10.706 -1.340 1.00 . A A . 49 LYS HD2 1 1 2 1920 1 1 49 LYS HD3 H 5.893 -11.132 -2.079 1.00 . A A . 49 LYS HD3 1 1 2 1921 1 1 49 LYS HE2 H 6.040 -13.100 -0.978 1.00 . A A . 49 LYS HE2 1 1 2 1922 1 1 49 LYS HE3 H 5.262 -12.468 0.473 1.00 . A A . 49 LYS HE3 1 1 2 1923 1 1 49 LYS HG2 H 7.013 -9.895 -0.622 1.00 . A A . 49 LYS HG2 1 1 2 1924 1 1 49 LYS HG3 H 6.239 -10.706 0.739 1.00 . A A . 49 LYS HG3 1 1 2 1925 1 1 49 LYS HZ1 H 4.061 -13.659 -1.912 1.00 . A A . 49 LYS HZ1 1 1 2 1926 1 1 49 LYS HZ2 H 3.198 -12.428 -1.137 1.00 . A A . 49 LYS HZ2 1 1 2 1927 1 1 49 LYS HZ3 H 3.624 -13.826 -0.286 1.00 . A A . 49 LYS HZ3 1 1 2 1928 1 1 49 LYS N N 6.312 -6.792 -0.538 1.00 . A A . 49 LYS N 1 1 2 1929 1 1 49 LYS NZ N 3.936 -13.150 -1.013 1.00 . A A . 49 LYS NZ 1 1 2 1930 1 1 49 LYS O O 3.337 -6.717 -0.376 1.00 . A A . 49 LYS O 1 1 2 1931 1 1 50 VAL C C 1.329 -8.117 -3.230 1.00 . A A . 50 VAL C 1 1 2 1932 1 1 50 VAL CA C 2.214 -6.926 -2.886 1.00 . A A . 50 VAL CA 1 1 2 1933 1 1 50 VAL CB C 2.258 -5.958 -4.084 1.00 . A A . 50 VAL CB 1 1 2 1934 1 1 50 VAL CG1 C 0.896 -5.318 -4.302 1.00 . A A . 50 VAL CG1 1 1 2 1935 1 1 50 VAL CG2 C 3.326 -4.894 -3.879 1.00 . A A . 50 VAL CG2 1 1 2 1936 1 1 50 VAL H H 4.089 -7.862 -3.183 1.00 . A A . 50 VAL H 1 1 2 1937 1 1 50 VAL HA H 1.789 -6.406 -2.038 1.00 . A A . 50 VAL HA 1 1 2 1938 1 1 50 VAL HB H 2.505 -6.522 -4.966 1.00 . A A . 50 VAL HB 1 1 2 1939 1 1 50 VAL HG11 H 0.402 -5.192 -3.352 1.00 . A A . 50 VAL HG11 1 1 2 1940 1 1 50 VAL HG12 H 0.298 -5.954 -4.936 1.00 . A A . 50 VAL HG12 1 1 2 1941 1 1 50 VAL HG13 H 1.022 -4.356 -4.773 1.00 . A A . 50 VAL HG13 1 1 2 1942 1 1 50 VAL HG21 H 2.999 -3.966 -4.323 1.00 . A A . 50 VAL HG21 1 1 2 1943 1 1 50 VAL HG22 H 4.245 -5.212 -4.348 1.00 . A A . 50 VAL HG22 1 1 2 1944 1 1 50 VAL HG23 H 3.492 -4.748 -2.822 1.00 . A A . 50 VAL HG23 1 1 2 1945 1 1 50 VAL N N 3.538 -7.400 -2.509 1.00 . A A . 50 VAL N 1 1 2 1946 1 1 50 VAL O O 1.830 -9.182 -3.589 1.00 . A A . 50 VAL O 1 1 2 1947 1 1 51 ASP C C -0.577 -9.756 -4.668 1.00 . A A . 51 ASP C 1 1 2 1948 1 1 51 ASP CA C -0.923 -9.028 -3.374 1.00 . A A . 51 ASP CA 1 1 2 1949 1 1 51 ASP CB C -2.340 -8.476 -3.455 1.00 . A A . 51 ASP CB 1 1 2 1950 1 1 51 ASP CG C -3.395 -9.530 -3.177 1.00 . A A . 51 ASP CG 1 1 2 1951 1 1 51 ASP H H -0.320 -7.085 -2.780 1.00 . A A . 51 ASP H 1 1 2 1952 1 1 51 ASP HA H -0.869 -9.731 -2.557 1.00 . A A . 51 ASP HA 1 1 2 1953 1 1 51 ASP HB2 H -2.446 -7.688 -2.728 1.00 . A A . 51 ASP HB2 1 1 2 1954 1 1 51 ASP HB3 H -2.508 -8.075 -4.443 1.00 . A A . 51 ASP HB3 1 1 2 1955 1 1 51 ASP N N 0.020 -7.947 -3.096 1.00 . A A . 51 ASP N 1 1 2 1956 1 1 51 ASP O O -0.916 -9.302 -5.762 1.00 . A A . 51 ASP O 1 1 2 1957 1 1 51 ASP OD1 O -3.051 -10.729 -3.172 1.00 . A A . 51 ASP OD1 1 1 2 1958 1 1 51 ASP OD2 O -4.568 -9.153 -2.964 1.00 . A A . 51 ASP OD2 1 1 2 1959 1 1 52 GLY C C 1.420 -10.901 -6.611 1.00 . A A . 52 GLY C 1 1 2 1960 1 1 52 GLY CA C 0.493 -11.666 -5.689 1.00 . A A . 52 GLY CA 1 1 2 1961 1 1 52 GLY H H 0.348 -11.196 -3.632 1.00 . A A . 52 GLY H 1 1 2 1962 1 1 52 GLY HA2 H 0.993 -12.564 -5.356 1.00 . A A . 52 GLY HA2 1 1 2 1963 1 1 52 GLY HA3 H -0.395 -11.943 -6.237 1.00 . A A . 52 GLY HA3 1 1 2 1964 1 1 52 GLY N N 0.105 -10.889 -4.530 1.00 . A A . 52 GLY N 1 1 2 1965 1 1 52 GLY O O 1.532 -11.220 -7.795 1.00 . A A . 52 GLY O 1 1 2 1966 1 1 53 ALA C C 4.190 -8.593 -6.028 1.00 . A A . 53 ALA C 1 1 2 1967 1 1 53 ALA CA C 2.999 -9.071 -6.858 1.00 . A A . 53 ALA CA 1 1 2 1968 1 1 53 ALA CB C 2.261 -7.885 -7.464 1.00 . A A . 53 ALA CB 1 1 2 1969 1 1 53 ALA H H 1.949 -9.677 -5.122 1.00 . A A . 53 ALA H 1 1 2 1970 1 1 53 ALA HA H 3.366 -9.682 -7.669 1.00 . A A . 53 ALA HA 1 1 2 1971 1 1 53 ALA HB1 H 2.339 -7.036 -6.805 1.00 . A A . 53 ALA HB1 1 1 2 1972 1 1 53 ALA HB2 H 1.219 -8.140 -7.599 1.00 . A A . 53 ALA HB2 1 1 2 1973 1 1 53 ALA HB3 H 2.697 -7.640 -8.421 1.00 . A A . 53 ALA HB3 1 1 2 1974 1 1 53 ALA N N 2.083 -9.883 -6.070 1.00 . A A . 53 ALA N 1 1 2 1975 1 1 53 ALA O O 4.218 -7.457 -5.554 1.00 . A A . 53 ALA O 1 1 2 1976 1 1 54 VAL C C 7.424 -8.483 -5.943 1.00 . A A . 54 VAL C 1 1 2 1977 1 1 54 VAL CA C 6.350 -9.120 -5.059 1.00 . A A . 54 VAL CA 1 1 2 1978 1 1 54 VAL CB C 6.930 -10.360 -4.350 1.00 . A A . 54 VAL CB 1 1 2 1979 1 1 54 VAL CG1 C 7.414 -11.389 -5.360 1.00 . A A . 54 VAL CG1 1 1 2 1980 1 1 54 VAL CG2 C 8.049 -9.960 -3.403 1.00 . A A . 54 VAL CG2 1 1 2 1981 1 1 54 VAL H H 5.092 -10.371 -6.207 1.00 . A A . 54 VAL H 1 1 2 1982 1 1 54 VAL HA H 6.052 -8.407 -4.304 1.00 . A A . 54 VAL HA 1 1 2 1983 1 1 54 VAL HB H 6.142 -10.812 -3.769 1.00 . A A . 54 VAL HB 1 1 2 1984 1 1 54 VAL HG11 H 7.329 -12.378 -4.935 1.00 . A A . 54 VAL HG11 1 1 2 1985 1 1 54 VAL HG12 H 8.446 -11.192 -5.609 1.00 . A A . 54 VAL HG12 1 1 2 1986 1 1 54 VAL HG13 H 6.811 -11.328 -6.253 1.00 . A A . 54 VAL HG13 1 1 2 1987 1 1 54 VAL HG21 H 8.029 -10.598 -2.532 1.00 . A A . 54 VAL HG21 1 1 2 1988 1 1 54 VAL HG22 H 7.914 -8.932 -3.099 1.00 . A A . 54 VAL HG22 1 1 2 1989 1 1 54 VAL HG23 H 9.000 -10.065 -3.903 1.00 . A A . 54 VAL HG23 1 1 2 1990 1 1 54 VAL N N 5.169 -9.466 -5.838 1.00 . A A . 54 VAL N 1 1 2 1991 1 1 54 VAL O O 8.519 -9.026 -6.100 1.00 . A A . 54 VAL O 1 1 2 1992 1 1 55 GLU C C 8.705 -5.458 -6.672 1.00 . A A . 55 GLU C 1 1 2 1993 1 1 55 GLU CA C 8.036 -6.624 -7.399 1.00 . A A . 55 GLU CA 1 1 2 1994 1 1 55 GLU CB C 7.315 -6.116 -8.651 1.00 . A A . 55 GLU CB 1 1 2 1995 1 1 55 GLU CD C 6.540 -7.514 -10.613 1.00 . A A . 55 GLU CD 1 1 2 1996 1 1 55 GLU CG C 6.263 -7.078 -9.187 1.00 . A A . 55 GLU CG 1 1 2 1997 1 1 55 GLU H H 6.213 -6.945 -6.367 1.00 . A A . 55 GLU H 1 1 2 1998 1 1 55 GLU HA H 8.799 -7.328 -7.698 1.00 . A A . 55 GLU HA 1 1 2 1999 1 1 55 GLU HB2 H 6.828 -5.181 -8.416 1.00 . A A . 55 GLU HB2 1 1 2 2000 1 1 55 GLU HB3 H 8.046 -5.945 -9.428 1.00 . A A . 55 GLU HB3 1 1 2 2001 1 1 55 GLU HG2 H 6.241 -7.956 -8.559 1.00 . A A . 55 GLU HG2 1 1 2 2002 1 1 55 GLU HG3 H 5.300 -6.591 -9.156 1.00 . A A . 55 GLU HG3 1 1 2 2003 1 1 55 GLU N N 7.101 -7.329 -6.524 1.00 . A A . 55 GLU N 1 1 2 2004 1 1 55 GLU O O 8.419 -5.197 -5.504 1.00 . A A . 55 GLU O 1 1 2 2005 1 1 55 GLU OE1 O 6.231 -6.738 -11.542 1.00 . A A . 55 GLU OE1 1 1 2 2006 1 1 55 GLU OE2 O 7.065 -8.632 -10.801 1.00 . A A . 55 GLU OE2 1 1 2 2007 1 1 56 THR C C 10.459 -2.479 -7.778 1.00 . A A . 56 THR C 1 1 2 2008 1 1 56 THR CA C 10.320 -3.633 -6.787 1.00 . A A . 56 THR CA 1 1 2 2009 1 1 56 THR CB C 11.707 -4.076 -6.321 1.00 . A A . 56 THR CB 1 1 2 2010 1 1 56 THR CG2 C 12.517 -4.748 -7.410 1.00 . A A . 56 THR CG2 1 1 2 2011 1 1 56 THR H H 9.789 -5.030 -8.296 1.00 . A A . 56 THR H 1 1 2 2012 1 1 56 THR HA H 9.759 -3.290 -5.932 1.00 . A A . 56 THR HA 1 1 2 2013 1 1 56 THR HB H 11.596 -4.780 -5.509 1.00 . A A . 56 THR HB 1 1 2 2014 1 1 56 THR HG1 H 11.894 -2.406 -5.313 1.00 . A A . 56 THR HG1 1 1 2 2015 1 1 56 THR HG21 H 13.448 -5.104 -6.998 1.00 . A A . 56 THR HG21 1 1 2 2016 1 1 56 THR HG22 H 12.720 -4.036 -8.198 1.00 . A A . 56 THR HG22 1 1 2 2017 1 1 56 THR HG23 H 11.958 -5.579 -7.811 1.00 . A A . 56 THR HG23 1 1 2 2018 1 1 56 THR N N 9.603 -4.766 -7.370 1.00 . A A . 56 THR N 1 1 2 2019 1 1 56 THR O O 11.510 -1.842 -7.855 1.00 . A A . 56 THR O 1 1 2 2020 1 1 56 THR OG1 O 12.455 -2.967 -5.851 1.00 . A A . 56 THR OG1 1 1 2 2021 1 1 57 ARG C C 9.021 0.196 -8.882 1.00 . A A . 57 ARG C 1 1 2 2022 1 1 57 ARG CA C 9.421 -1.134 -9.520 1.00 . A A . 57 ARG CA 1 1 2 2023 1 1 57 ARG CB C 8.484 -1.461 -10.685 1.00 . A A . 57 ARG CB 1 1 2 2024 1 1 57 ARG CD C 7.199 -3.371 -11.701 1.00 . A A . 57 ARG CD 1 1 2 2025 1 1 57 ARG CG C 8.529 -2.920 -11.119 1.00 . A A . 57 ARG CG 1 1 2 2026 1 1 57 ARG CZ C 7.949 -3.801 -14.008 1.00 . A A . 57 ARG CZ 1 1 2 2027 1 1 57 ARG H H 8.589 -2.753 -8.439 1.00 . A A . 57 ARG H 1 1 2 2028 1 1 57 ARG HA H 10.430 -1.048 -9.895 1.00 . A A . 57 ARG HA 1 1 2 2029 1 1 57 ARG HB2 H 7.470 -1.227 -10.393 1.00 . A A . 57 ARG HB2 1 1 2 2030 1 1 57 ARG HB3 H 8.755 -0.849 -11.532 1.00 . A A . 57 ARG HB3 1 1 2 2031 1 1 57 ARG HD2 H 6.662 -3.929 -10.948 1.00 . A A . 57 ARG HD2 1 1 2 2032 1 1 57 ARG HD3 H 6.628 -2.500 -11.980 1.00 . A A . 57 ARG HD3 1 1 2 2033 1 1 57 ARG HE H 7.068 -5.144 -12.823 1.00 . A A . 57 ARG HE 1 1 2 2034 1 1 57 ARG HG2 H 9.296 -3.040 -11.869 1.00 . A A . 57 ARG HG2 1 1 2 2035 1 1 57 ARG HG3 H 8.763 -3.535 -10.262 1.00 . A A . 57 ARG HG3 1 1 2 2036 1 1 57 ARG HH11 H 8.260 -1.909 -13.364 1.00 . A A . 57 ARG HH11 1 1 2 2037 1 1 57 ARG HH12 H 8.797 -2.242 -14.974 1.00 . A A . 57 ARG HH12 1 1 2 2038 1 1 57 ARG HH21 H 7.774 -5.584 -14.942 1.00 . A A . 57 ARG HH21 1 1 2 2039 1 1 57 ARG HH22 H 8.521 -4.327 -15.872 1.00 . A A . 57 ARG HH22 1 1 2 2040 1 1 57 ARG N N 9.401 -2.213 -8.537 1.00 . A A . 57 ARG N 1 1 2 2041 1 1 57 ARG NE N 7.380 -4.217 -12.878 1.00 . A A . 57 ARG NE 1 1 2 2042 1 1 57 ARG NH1 N 8.370 -2.547 -14.124 1.00 . A A . 57 ARG NH1 1 1 2 2043 1 1 57 ARG NH2 N 8.093 -4.639 -15.024 1.00 . A A . 57 ARG NH2 1 1 2 2044 1 1 57 ARG O O 8.637 0.242 -7.713 1.00 . A A . 57 ARG O 1 1 2 2045 1 1 58 LYS C C 7.248 2.761 -9.082 1.00 . A A . 58 LYS C 1 1 2 2046 1 1 58 LYS CA C 8.760 2.602 -9.166 1.00 . A A . 58 LYS CA 1 1 2 2047 1 1 58 LYS CB C 9.354 3.683 -10.074 1.00 . A A . 58 LYS CB 1 1 2 2048 1 1 58 LYS CD C 11.426 3.863 -11.488 1.00 . A A . 58 LYS CD 1 1 2 2049 1 1 58 LYS CE C 12.944 3.958 -11.485 1.00 . A A . 58 LYS CE 1 1 2 2050 1 1 58 LYS CG C 10.874 3.705 -10.079 1.00 . A A . 58 LYS CG 1 1 2 2051 1 1 58 LYS H H 9.427 1.174 -10.580 1.00 . A A . 58 LYS H 1 1 2 2052 1 1 58 LYS HA H 9.177 2.710 -8.174 1.00 . A A . 58 LYS HA 1 1 2 2053 1 1 58 LYS HB2 H 9.012 3.513 -11.084 1.00 . A A . 58 LYS HB2 1 1 2 2054 1 1 58 LYS HB3 H 9.002 4.648 -9.742 1.00 . A A . 58 LYS HB3 1 1 2 2055 1 1 58 LYS HD2 H 11.130 3.008 -12.077 1.00 . A A . 58 LYS HD2 1 1 2 2056 1 1 58 LYS HD3 H 11.019 4.762 -11.926 1.00 . A A . 58 LYS HD3 1 1 2 2057 1 1 58 LYS HE2 H 13.281 4.169 -12.489 1.00 . A A . 58 LYS HE2 1 1 2 2058 1 1 58 LYS HE3 H 13.240 4.764 -10.830 1.00 . A A . 58 LYS HE3 1 1 2 2059 1 1 58 LYS HG2 H 11.214 4.534 -9.477 1.00 . A A . 58 LYS HG2 1 1 2 2060 1 1 58 LYS HG3 H 11.238 2.779 -9.660 1.00 . A A . 58 LYS HG3 1 1 2 2061 1 1 58 LYS HZ1 H 12.872 1.937 -10.953 1.00 . A A . 58 LYS HZ1 1 1 2 2062 1 1 58 LYS HZ2 H 14.008 2.836 -10.079 1.00 . A A . 58 LYS HZ2 1 1 2 2063 1 1 58 LYS HZ3 H 14.325 2.402 -11.683 1.00 . A A . 58 LYS HZ3 1 1 2 2064 1 1 58 LYS N N 9.115 1.275 -9.657 1.00 . A A . 58 LYS N 1 1 2 2065 1 1 58 LYS NZ N 13.581 2.695 -11.017 1.00 . A A . 58 LYS NZ 1 1 2 2066 1 1 58 LYS O O 6.710 3.169 -8.052 1.00 . A A . 58 LYS O 1 1 2 2067 1 1 59 ARG C C 4.492 1.127 -10.158 1.00 . A A . 59 ARG C 1 1 2 2068 1 1 59 ARG CA C 5.111 2.517 -10.219 1.00 . A A . 59 ARG CA 1 1 2 2069 1 1 59 ARG CB C 4.655 3.243 -11.490 1.00 . A A . 59 ARG CB 1 1 2 2070 1 1 59 ARG CD C 5.862 3.872 -13.603 1.00 . A A . 59 ARG CD 1 1 2 2071 1 1 59 ARG CG C 5.308 2.730 -12.766 1.00 . A A . 59 ARG CG 1 1 2 2072 1 1 59 ARG CZ C 6.690 2.655 -15.579 1.00 . A A . 59 ARG CZ 1 1 2 2073 1 1 59 ARG H H 7.050 2.099 -10.955 1.00 . A A . 59 ARG H 1 1 2 2074 1 1 59 ARG HA H 4.785 3.079 -9.357 1.00 . A A . 59 ARG HA 1 1 2 2075 1 1 59 ARG HB2 H 3.585 3.126 -11.590 1.00 . A A . 59 ARG HB2 1 1 2 2076 1 1 59 ARG HB3 H 4.884 4.293 -11.390 1.00 . A A . 59 ARG HB3 1 1 2 2077 1 1 59 ARG HD2 H 5.247 4.746 -13.450 1.00 . A A . 59 ARG HD2 1 1 2 2078 1 1 59 ARG HD3 H 6.872 4.083 -13.282 1.00 . A A . 59 ARG HD3 1 1 2 2079 1 1 59 ARG HE H 5.241 4.026 -15.605 1.00 . A A . 59 ARG HE 1 1 2 2080 1 1 59 ARG HG2 H 6.114 2.063 -12.506 1.00 . A A . 59 ARG HG2 1 1 2 2081 1 1 59 ARG HG3 H 4.570 2.196 -13.346 1.00 . A A . 59 ARG HG3 1 1 2 2082 1 1 59 ARG HH11 H 7.615 2.165 -13.847 1.00 . A A . 59 ARG HH11 1 1 2 2083 1 1 59 ARG HH12 H 8.174 1.321 -15.251 1.00 . A A . 59 ARG HH12 1 1 2 2084 1 1 59 ARG HH21 H 5.970 2.915 -17.449 1.00 . A A . 59 ARG HH21 1 1 2 2085 1 1 59 ARG HH22 H 7.241 1.748 -17.299 1.00 . A A . 59 ARG HH22 1 1 2 2086 1 1 59 ARG N N 6.564 2.425 -10.170 1.00 . A A . 59 ARG N 1 1 2 2087 1 1 59 ARG NE N 5.875 3.550 -15.028 1.00 . A A . 59 ARG NE 1 1 2 2088 1 1 59 ARG NH1 N 7.565 1.992 -14.831 1.00 . A A . 59 ARG NH1 1 1 2 2089 1 1 59 ARG NH2 N 6.629 2.419 -16.882 1.00 . A A . 59 ARG NH2 1 1 2 2090 1 1 59 ARG O O 4.969 0.198 -10.809 1.00 . A A . 59 ARG O 1 1 2 2091 1 1 60 CYS C C 1.513 -0.365 -10.084 1.00 . A A . 60 CYS C 1 1 2 2092 1 1 60 CYS CA C 2.768 -0.302 -9.225 1.00 . A A . 60 CYS CA 1 1 2 2093 1 1 60 CYS CB C 2.408 -0.551 -7.758 1.00 . A A . 60 CYS CB 1 1 2 2094 1 1 60 CYS H H 3.098 1.757 -8.866 1.00 . A A . 60 CYS H 1 1 2 2095 1 1 60 CYS HA H 3.453 -1.069 -9.552 1.00 . A A . 60 CYS HA 1 1 2 2096 1 1 60 CYS HB2 H 3.043 0.056 -7.131 1.00 . A A . 60 CYS HB2 1 1 2 2097 1 1 60 CYS HB3 H 1.376 -0.270 -7.595 1.00 . A A . 60 CYS HB3 1 1 2 2098 1 1 60 CYS HG H 3.276 -2.296 -6.550 1.00 . A A . 60 CYS HG 1 1 2 2099 1 1 60 CYS N N 3.434 0.984 -9.367 1.00 . A A . 60 CYS N 1 1 2 2100 1 1 60 CYS O O 0.553 0.371 -9.857 1.00 . A A . 60 CYS O 1 1 2 2101 1 1 60 CYS SG S 2.601 -2.270 -7.230 1.00 . A A . 60 CYS SG 1 1 2 2102 1 1 61 LYS C C -0.609 -2.411 -11.340 1.00 . A A . 61 LYS C 1 1 2 2103 1 1 61 LYS CA C 0.375 -1.424 -11.949 1.00 . A A . 61 LYS CA 1 1 2 2104 1 1 61 LYS CB C 0.824 -1.900 -13.330 1.00 . A A . 61 LYS CB 1 1 2 2105 1 1 61 LYS CD C 2.390 -1.141 -15.143 1.00 . A A . 61 LYS CD 1 1 2 2106 1 1 61 LYS CE C 3.699 -1.063 -14.372 1.00 . A A . 61 LYS CE 1 1 2 2107 1 1 61 LYS CG C 1.205 -0.768 -14.269 1.00 . A A . 61 LYS CG 1 1 2 2108 1 1 61 LYS H H 2.311 -1.824 -11.194 1.00 . A A . 61 LYS H 1 1 2 2109 1 1 61 LYS HA H -0.108 -0.465 -12.046 1.00 . A A . 61 LYS HA 1 1 2 2110 1 1 61 LYS HB2 H 1.677 -2.551 -13.217 1.00 . A A . 61 LYS HB2 1 1 2 2111 1 1 61 LYS HB3 H 0.016 -2.455 -13.784 1.00 . A A . 61 LYS HB3 1 1 2 2112 1 1 61 LYS HD2 H 2.258 -2.149 -15.503 1.00 . A A . 61 LYS HD2 1 1 2 2113 1 1 61 LYS HD3 H 2.436 -0.460 -15.980 1.00 . A A . 61 LYS HD3 1 1 2 2114 1 1 61 LYS HE2 H 4.110 -0.071 -14.485 1.00 . A A . 61 LYS HE2 1 1 2 2115 1 1 61 LYS HE3 H 3.498 -1.251 -13.327 1.00 . A A . 61 LYS HE3 1 1 2 2116 1 1 61 LYS HG2 H 0.362 -0.539 -14.904 1.00 . A A . 61 LYS HG2 1 1 2 2117 1 1 61 LYS HG3 H 1.461 0.103 -13.682 1.00 . A A . 61 LYS HG3 1 1 2 2118 1 1 61 LYS HZ1 H 4.357 -2.497 -15.743 1.00 . A A . 61 LYS HZ1 1 1 2 2119 1 1 61 LYS HZ2 H 4.834 -2.804 -14.151 1.00 . A A . 61 LYS HZ2 1 1 2 2120 1 1 61 LYS HZ3 H 5.606 -1.593 -15.046 1.00 . A A . 61 LYS HZ3 1 1 2 2121 1 1 61 LYS N N 1.520 -1.258 -11.066 1.00 . A A . 61 LYS N 1 1 2 2122 1 1 61 LYS NZ N 4.694 -2.058 -14.862 1.00 . A A . 61 LYS NZ 1 1 2 2123 1 1 61 LYS O O -0.684 -3.569 -11.751 1.00 . A A . 61 LYS O 1 1 2 2124 1 1 62 ILE C C -3.650 -2.056 -9.488 1.00 . A A . 62 ILE C 1 1 2 2125 1 1 62 ILE CA C -2.320 -2.782 -9.650 1.00 . A A . 62 ILE CA 1 1 2 2126 1 1 62 ILE CB C -1.808 -3.192 -8.255 1.00 . A A . 62 ILE CB 1 1 2 2127 1 1 62 ILE CD1 C 0.163 -4.610 -9.054 1.00 . A A . 62 ILE CD1 1 1 2 2128 1 1 62 ILE CG1 C -0.287 -3.393 -8.273 1.00 . A A . 62 ILE CG1 1 1 2 2129 1 1 62 ILE CG2 C -2.518 -4.450 -7.776 1.00 . A A . 62 ILE CG2 1 1 2 2130 1 1 62 ILE H H -1.230 -1.017 -10.054 1.00 . A A . 62 ILE H 1 1 2 2131 1 1 62 ILE HA H -2.473 -3.676 -10.236 1.00 . A A . 62 ILE HA 1 1 2 2132 1 1 62 ILE HB H -2.046 -2.396 -7.565 1.00 . A A . 62 ILE HB 1 1 2 2133 1 1 62 ILE HD11 H 1.035 -4.360 -9.642 1.00 . A A . 62 ILE HD11 1 1 2 2134 1 1 62 ILE HD12 H -0.631 -4.934 -9.709 1.00 . A A . 62 ILE HD12 1 1 2 2135 1 1 62 ILE HD13 H 0.411 -5.407 -8.368 1.00 . A A . 62 ILE HD13 1 1 2 2136 1 1 62 ILE HG12 H 0.177 -2.526 -8.721 1.00 . A A . 62 ILE HG12 1 1 2 2137 1 1 62 ILE HG13 H 0.067 -3.497 -7.259 1.00 . A A . 62 ILE HG13 1 1 2 2138 1 1 62 ILE HG21 H -2.705 -4.375 -6.716 1.00 . A A . 62 ILE HG21 1 1 2 2139 1 1 62 ILE HG22 H -1.899 -5.312 -7.972 1.00 . A A . 62 ILE HG22 1 1 2 2140 1 1 62 ILE HG23 H -3.456 -4.556 -8.300 1.00 . A A . 62 ILE HG23 1 1 2 2141 1 1 62 ILE N N -1.350 -1.945 -10.342 1.00 . A A . 62 ILE N 1 1 2 2142 1 1 62 ILE O O -3.686 -0.849 -9.245 1.00 . A A . 62 ILE O 1 1 2 2143 1 1 63 VAL C C -7.035 -3.253 -8.887 1.00 . A A . 63 VAL C 1 1 2 2144 1 1 63 VAL CA C -6.076 -2.235 -9.491 1.00 . A A . 63 VAL CA 1 1 2 2145 1 1 63 VAL CB C -6.636 -1.770 -10.850 1.00 . A A . 63 VAL CB 1 1 2 2146 1 1 63 VAL CG1 C -6.110 -0.387 -11.200 1.00 . A A . 63 VAL CG1 1 1 2 2147 1 1 63 VAL CG2 C -6.295 -2.770 -11.944 1.00 . A A . 63 VAL CG2 1 1 2 2148 1 1 63 VAL H H -4.645 -3.757 -9.815 1.00 . A A . 63 VAL H 1 1 2 2149 1 1 63 VAL HA H -6.011 -1.376 -8.836 1.00 . A A . 63 VAL HA 1 1 2 2150 1 1 63 VAL HB H -7.712 -1.709 -10.771 1.00 . A A . 63 VAL HB 1 1 2 2151 1 1 63 VAL HG11 H -6.384 0.310 -10.422 1.00 . A A . 63 VAL HG11 1 1 2 2152 1 1 63 VAL HG12 H -6.538 -0.066 -12.139 1.00 . A A . 63 VAL HG12 1 1 2 2153 1 1 63 VAL HG13 H -5.034 -0.423 -11.288 1.00 . A A . 63 VAL HG13 1 1 2 2154 1 1 63 VAL HG21 H -5.225 -2.798 -12.086 1.00 . A A . 63 VAL HG21 1 1 2 2155 1 1 63 VAL HG22 H -6.774 -2.473 -12.865 1.00 . A A . 63 VAL HG22 1 1 2 2156 1 1 63 VAL HG23 H -6.645 -3.751 -11.657 1.00 . A A . 63 VAL HG23 1 1 2 2157 1 1 63 VAL N N -4.740 -2.800 -9.622 1.00 . A A . 63 VAL N 1 1 2 2158 1 1 63 VAL O O -6.669 -4.408 -8.666 1.00 . A A . 63 VAL O 1 1 2 2159 1 1 64 ALA C C -9.016 -3.963 -6.566 1.00 . A A . 64 ALA C 1 1 2 2160 1 1 64 ALA CA C -9.278 -3.705 -8.053 1.00 . A A . 64 ALA CA 1 1 2 2161 1 1 64 ALA CB C -9.336 -5.016 -8.832 1.00 . A A . 64 ALA CB 1 1 2 2162 1 1 64 ALA H H -8.500 -1.895 -8.827 1.00 . A A . 64 ALA H 1 1 2 2163 1 1 64 ALA HA H -10.236 -3.215 -8.154 1.00 . A A . 64 ALA HA 1 1 2 2164 1 1 64 ALA HB1 H -8.805 -4.903 -9.765 1.00 . A A . 64 ALA HB1 1 1 2 2165 1 1 64 ALA HB2 H -10.367 -5.270 -9.033 1.00 . A A . 64 ALA HB2 1 1 2 2166 1 1 64 ALA HB3 H -8.879 -5.802 -8.251 1.00 . A A . 64 ALA HB3 1 1 2 2167 1 1 64 ALA N N -8.265 -2.824 -8.625 1.00 . A A . 64 ALA N 1 1 2 2168 1 1 64 ALA O O -8.380 -3.152 -5.892 1.00 . A A . 64 ALA O 1 1 2 2169 1 1 65 GLY C C -8.014 -6.125 -4.407 1.00 . A A . 65 GLY C 1 1 2 2170 1 1 65 GLY CA C -9.334 -5.438 -4.670 1.00 . A A . 65 GLY CA 1 1 2 2171 1 1 65 GLY H H -10.004 -5.695 -6.644 1.00 . A A . 65 GLY H 1 1 2 2172 1 1 65 GLY HA2 H -9.384 -4.540 -4.077 1.00 . A A . 65 GLY HA2 1 1 2 2173 1 1 65 GLY HA3 H -10.135 -6.097 -4.370 1.00 . A A . 65 GLY HA3 1 1 2 2174 1 1 65 GLY N N -9.511 -5.093 -6.064 1.00 . A A . 65 GLY N 1 1 2 2175 1 1 65 GLY O O -7.946 -7.351 -4.319 1.00 . A A . 65 GLY O 1 1 2 2176 1 1 66 GLN C C -5.029 -5.275 -2.766 1.00 . A A . 66 GLN C 1 1 2 2177 1 1 66 GLN CA C -5.626 -5.852 -4.048 1.00 . A A . 66 GLN CA 1 1 2 2178 1 1 66 GLN CB C -4.712 -5.532 -5.232 1.00 . A A . 66 GLN CB 1 1 2 2179 1 1 66 GLN CD C -4.674 -7.221 -7.107 1.00 . A A . 66 GLN CD 1 1 2 2180 1 1 66 GLN CG C -5.292 -5.943 -6.575 1.00 . A A . 66 GLN CG 1 1 2 2181 1 1 66 GLN H H -7.093 -4.362 -4.391 1.00 . A A . 66 GLN H 1 1 2 2182 1 1 66 GLN HA H -5.703 -6.923 -3.944 1.00 . A A . 66 GLN HA 1 1 2 2183 1 1 66 GLN HB2 H -4.530 -4.468 -5.253 1.00 . A A . 66 GLN HB2 1 1 2 2184 1 1 66 GLN HB3 H -3.772 -6.047 -5.096 1.00 . A A . 66 GLN HB3 1 1 2 2185 1 1 66 GLN HE21 H -4.878 -6.571 -8.975 1.00 . A A . 66 GLN HE21 1 1 2 2186 1 1 66 GLN HE22 H -4.164 -8.134 -8.798 1.00 . A A . 66 GLN HE22 1 1 2 2187 1 1 66 GLN HG2 H -6.356 -6.094 -6.463 1.00 . A A . 66 GLN HG2 1 1 2 2188 1 1 66 GLN HG3 H -5.114 -5.150 -7.286 1.00 . A A . 66 GLN HG3 1 1 2 2189 1 1 66 GLN N N -6.965 -5.327 -4.291 1.00 . A A . 66 GLN N 1 1 2 2190 1 1 66 GLN NE2 N -4.561 -7.319 -8.426 1.00 . A A . 66 GLN NE2 1 1 2 2191 1 1 66 GLN O O -5.431 -4.208 -2.301 1.00 . A A . 66 GLN O 1 1 2 2192 1 1 66 GLN OE1 O -4.302 -8.110 -6.340 1.00 . A A . 66 GLN OE1 1 1 2 2193 1 1 67 THR C C -1.940 -5.277 -1.178 1.00 . A A . 67 THR C 1 1 2 2194 1 1 67 THR CA C -3.418 -5.604 -0.955 1.00 . A A . 67 THR CA 1 1 2 2195 1 1 67 THR CB C -3.537 -6.729 0.079 1.00 . A A . 67 THR CB 1 1 2 2196 1 1 67 THR CG2 C -3.489 -6.246 1.513 1.00 . A A . 67 THR CG2 1 1 2 2197 1 1 67 THR H H -3.822 -6.848 -2.614 1.00 . A A . 67 THR H 1 1 2 2198 1 1 67 THR HA H -3.920 -4.726 -0.580 1.00 . A A . 67 THR HA 1 1 2 2199 1 1 67 THR HB H -2.714 -7.416 -0.063 1.00 . A A . 67 THR HB 1 1 2 2200 1 1 67 THR HG1 H -4.808 -8.134 0.575 1.00 . A A . 67 THR HG1 1 1 2 2201 1 1 67 THR HG21 H -4.042 -5.325 1.602 1.00 . A A . 67 THR HG21 1 1 2 2202 1 1 67 THR HG22 H -2.462 -6.080 1.804 1.00 . A A . 67 THR HG22 1 1 2 2203 1 1 67 THR HG23 H -3.928 -6.992 2.159 1.00 . A A . 67 THR HG23 1 1 2 2204 1 1 67 THR N N -4.077 -6.006 -2.196 1.00 . A A . 67 THR N 1 1 2 2205 1 1 67 THR O O -1.304 -5.809 -2.087 1.00 . A A . 67 THR O 1 1 2 2206 1 1 67 THR OG1 O -4.745 -7.446 -0.091 1.00 . A A . 67 THR OG1 1 1 2 2207 1 1 68 VAL C C 0.666 -4.201 0.975 1.00 . A A . 68 VAL C 1 1 2 2208 1 1 68 VAL CA C 0.003 -4.004 -0.395 1.00 . A A . 68 VAL CA 1 1 2 2209 1 1 68 VAL CB C 0.132 -2.527 -0.864 1.00 . A A . 68 VAL CB 1 1 2 2210 1 1 68 VAL CG1 C 0.858 -1.664 0.160 1.00 . A A . 68 VAL CG1 1 1 2 2211 1 1 68 VAL CG2 C 0.829 -2.451 -2.217 1.00 . A A . 68 VAL CG2 1 1 2 2212 1 1 68 VAL H H -1.964 -4.027 0.383 1.00 . A A . 68 VAL H 1 1 2 2213 1 1 68 VAL HA H 0.496 -4.639 -1.117 1.00 . A A . 68 VAL HA 1 1 2 2214 1 1 68 VAL HB H -0.866 -2.127 -0.983 1.00 . A A . 68 VAL HB 1 1 2 2215 1 1 68 VAL HG11 H 1.823 -2.098 0.380 1.00 . A A . 68 VAL HG11 1 1 2 2216 1 1 68 VAL HG12 H 0.269 -1.616 1.063 1.00 . A A . 68 VAL HG12 1 1 2 2217 1 1 68 VAL HG13 H 0.991 -0.669 -0.236 1.00 . A A . 68 VAL HG13 1 1 2 2218 1 1 68 VAL HG21 H 1.048 -3.448 -2.568 1.00 . A A . 68 VAL HG21 1 1 2 2219 1 1 68 VAL HG22 H 1.748 -1.895 -2.118 1.00 . A A . 68 VAL HG22 1 1 2 2220 1 1 68 VAL HG23 H 0.183 -1.955 -2.926 1.00 . A A . 68 VAL HG23 1 1 2 2221 1 1 68 VAL N N -1.401 -4.406 -0.324 1.00 . A A . 68 VAL N 1 1 2 2222 1 1 68 VAL O O 0.007 -4.062 2.006 1.00 . A A . 68 VAL O 1 1 2 2223 1 1 69 SER C C 4.102 -4.287 2.251 1.00 . A A . 69 SER C 1 1 2 2224 1 1 69 SER CA C 2.650 -4.777 2.263 1.00 . A A . 69 SER CA 1 1 2 2225 1 1 69 SER CB C 2.617 -6.266 2.614 1.00 . A A . 69 SER CB 1 1 2 2226 1 1 69 SER H H 2.438 -4.664 0.148 1.00 . A A . 69 SER H 1 1 2 2227 1 1 69 SER HA H 2.115 -4.234 3.028 1.00 . A A . 69 SER HA 1 1 2 2228 1 1 69 SER HB2 H 2.936 -6.843 1.761 1.00 . A A . 69 SER HB2 1 1 2 2229 1 1 69 SER HB3 H 3.283 -6.453 3.444 1.00 . A A . 69 SER HB3 1 1 2 2230 1 1 69 SER HG H 1.159 -7.574 2.663 1.00 . A A . 69 SER HG 1 1 2 2231 1 1 69 SER N N 1.957 -4.545 0.994 1.00 . A A . 69 SER N 1 1 2 2232 1 1 69 SER O O 4.844 -4.498 1.282 1.00 . A A . 69 SER O 1 1 2 2233 1 1 69 SER OG O 1.311 -6.679 2.977 1.00 . A A . 69 SER OG 1 1 2 2234 1 1 70 PHE C C 6.272 -3.274 5.009 1.00 . A A . 70 PHE C 1 1 2 2235 1 1 70 PHE CA C 5.852 -3.133 3.547 1.00 . A A . 70 PHE CA 1 1 2 2236 1 1 70 PHE CB C 5.923 -1.656 3.137 1.00 . A A . 70 PHE CB 1 1 2 2237 1 1 70 PHE CD1 C 8.392 -1.718 3.650 1.00 . A A . 70 PHE CD1 1 1 2 2238 1 1 70 PHE CD2 C 7.304 0.400 3.549 1.00 . A A . 70 PHE CD2 1 1 2 2239 1 1 70 PHE CE1 C 9.589 -1.093 3.945 1.00 . A A . 70 PHE CE1 1 1 2 2240 1 1 70 PHE CE2 C 8.498 1.029 3.842 1.00 . A A . 70 PHE CE2 1 1 2 2241 1 1 70 PHE CG C 7.235 -0.980 3.450 1.00 . A A . 70 PHE CG 1 1 2 2242 1 1 70 PHE CZ C 9.641 0.282 4.042 1.00 . A A . 70 PHE CZ 1 1 2 2243 1 1 70 PHE H H 3.850 -3.545 4.090 1.00 . A A . 70 PHE H 1 1 2 2244 1 1 70 PHE HA H 6.521 -3.709 2.928 1.00 . A A . 70 PHE HA 1 1 2 2245 1 1 70 PHE HB2 H 5.756 -1.578 2.078 1.00 . A A . 70 PHE HB2 1 1 2 2246 1 1 70 PHE HB3 H 5.149 -1.116 3.657 1.00 . A A . 70 PHE HB3 1 1 2 2247 1 1 70 PHE HD1 H 8.352 -2.791 3.576 1.00 . A A . 70 PHE HD1 1 1 2 2248 1 1 70 PHE HD2 H 6.412 0.988 3.392 1.00 . A A . 70 PHE HD2 1 1 2 2249 1 1 70 PHE HE1 H 10.481 -1.681 4.099 1.00 . A A . 70 PHE HE1 1 1 2 2250 1 1 70 PHE HE2 H 8.536 2.105 3.918 1.00 . A A . 70 PHE HE2 1 1 2 2251 1 1 70 PHE HZ H 10.575 0.772 4.271 1.00 . A A . 70 PHE HZ 1 1 2 2252 1 1 70 PHE N N 4.495 -3.653 3.361 1.00 . A A . 70 PHE N 1 1 2 2253 1 1 70 PHE O O 5.615 -2.736 5.898 1.00 . A A . 70 PHE O 1 1 2 2254 1 1 71 ALA C C 6.766 -4.641 7.555 1.00 . A A . 71 ALA C 1 1 2 2255 1 1 71 ALA CA C 7.877 -4.194 6.605 1.00 . A A . 71 ALA CA 1 1 2 2256 1 1 71 ALA CB C 8.543 -2.921 7.116 1.00 . A A . 71 ALA CB 1 1 2 2257 1 1 71 ALA H H 7.854 -4.385 4.497 1.00 . A A . 71 ALA H 1 1 2 2258 1 1 71 ALA HA H 8.628 -4.970 6.561 1.00 . A A . 71 ALA HA 1 1 2 2259 1 1 71 ALA HB1 H 8.081 -2.061 6.653 1.00 . A A . 71 ALA HB1 1 1 2 2260 1 1 71 ALA HB2 H 9.594 -2.941 6.870 1.00 . A A . 71 ALA HB2 1 1 2 2261 1 1 71 ALA HB3 H 8.426 -2.859 8.189 1.00 . A A . 71 ALA HB3 1 1 2 2262 1 1 71 ALA N N 7.368 -3.990 5.249 1.00 . A A . 71 ALA N 1 1 2 2263 1 1 71 ALA O O 6.574 -5.836 7.779 1.00 . A A . 71 ALA O 1 1 2 2264 1 1 72 GLY C C 3.637 -3.350 8.606 1.00 . A A . 72 GLY C 1 1 2 2265 1 1 72 GLY CA C 4.949 -3.990 9.013 1.00 . A A . 72 GLY CA 1 1 2 2266 1 1 72 GLY H H 6.229 -2.741 7.885 1.00 . A A . 72 GLY H 1 1 2 2267 1 1 72 GLY HA2 H 4.819 -5.062 9.047 1.00 . A A . 72 GLY HA2 1 1 2 2268 1 1 72 GLY HA3 H 5.207 -3.639 9.998 1.00 . A A . 72 GLY HA3 1 1 2 2269 1 1 72 GLY N N 6.033 -3.675 8.104 1.00 . A A . 72 GLY N 1 1 2 2270 1 1 72 GLY O O 2.604 -3.602 9.226 1.00 . A A . 72 GLY O 1 1 2 2271 1 1 73 HIS C C 1.724 -2.688 6.084 1.00 . A A . 73 HIS C 1 1 2 2272 1 1 73 HIS CA C 2.468 -1.841 7.115 1.00 . A A . 73 HIS CA 1 1 2 2273 1 1 73 HIS CB C 2.808 -0.474 6.511 1.00 . A A . 73 HIS CB 1 1 2 2274 1 1 73 HIS CD2 C 4.469 1.464 6.992 1.00 . A A . 73 HIS CD2 1 1 2 2275 1 1 73 HIS CE1 C 5.208 0.778 8.939 1.00 . A A . 73 HIS CE1 1 1 2 2276 1 1 73 HIS CG C 3.835 0.299 7.282 1.00 . A A . 73 HIS CG 1 1 2 2277 1 1 73 HIS H H 4.519 -2.339 7.116 1.00 . A A . 73 HIS H 1 1 2 2278 1 1 73 HIS HA H 1.834 -1.699 7.976 1.00 . A A . 73 HIS HA 1 1 2 2279 1 1 73 HIS HB2 H 3.186 -0.617 5.510 1.00 . A A . 73 HIS HB2 1 1 2 2280 1 1 73 HIS HB3 H 1.908 0.123 6.465 1.00 . A A . 73 HIS HB3 1 1 2 2281 1 1 73 HIS HD2 H 4.334 2.064 6.103 1.00 . A A . 73 HIS HD2 1 1 2 2282 1 1 73 HIS HE1 H 5.755 0.720 9.870 1.00 . A A . 73 HIS HE1 1 1 2 2283 1 1 73 HIS HE2 H 5.958 2.475 8.073 1.00 . A A . 73 HIS HE2 1 1 2 2284 1 1 73 HIS N N 3.671 -2.513 7.573 1.00 . A A . 73 HIS N 1 1 2 2285 1 1 73 HIS ND1 N 4.323 -0.102 8.507 1.00 . A A . 73 HIS ND1 1 1 2 2286 1 1 73 HIS NE2 N 5.315 1.736 8.039 1.00 . A A . 73 HIS NE2 1 1 2 2287 1 1 73 HIS O O 2.134 -2.774 4.927 1.00 . A A . 73 HIS O 1 1 2 2288 1 1 74 SER C C -1.576 -3.562 5.449 1.00 . A A . 74 SER C 1 1 2 2289 1 1 74 SER CA C -0.174 -4.140 5.619 1.00 . A A . 74 SER CA 1 1 2 2290 1 1 74 SER CB C -0.258 -5.569 6.158 1.00 . A A . 74 SER CB 1 1 2 2291 1 1 74 SER H H 0.347 -3.197 7.442 1.00 . A A . 74 SER H 1 1 2 2292 1 1 74 SER HA H 0.313 -4.157 4.656 1.00 . A A . 74 SER HA 1 1 2 2293 1 1 74 SER HB2 H -1.216 -5.716 6.636 1.00 . A A . 74 SER HB2 1 1 2 2294 1 1 74 SER HB3 H -0.152 -6.266 5.339 1.00 . A A . 74 SER HB3 1 1 2 2295 1 1 74 SER HG H 1.601 -5.482 6.769 1.00 . A A . 74 SER HG 1 1 2 2296 1 1 74 SER N N 0.627 -3.306 6.510 1.00 . A A . 74 SER N 1 1 2 2297 1 1 74 SER O O -2.402 -3.629 6.360 1.00 . A A . 74 SER O 1 1 2 2298 1 1 74 SER OG O 0.766 -5.818 7.104 1.00 . A A . 74 SER OG 1 1 2 2299 1 1 75 VAL C C -3.718 -2.962 2.698 1.00 . A A . 75 VAL C 1 1 2 2300 1 1 75 VAL CA C -3.133 -2.392 3.985 1.00 . A A . 75 VAL CA 1 1 2 2301 1 1 75 VAL CB C -3.017 -0.865 3.845 1.00 . A A . 75 VAL CB 1 1 2 2302 1 1 75 VAL CG1 C -4.382 -0.229 3.670 1.00 . A A . 75 VAL CG1 1 1 2 2303 1 1 75 VAL CG2 C -2.292 -0.269 5.043 1.00 . A A . 75 VAL CG2 1 1 2 2304 1 1 75 VAL H H -1.133 -2.965 3.595 1.00 . A A . 75 VAL H 1 1 2 2305 1 1 75 VAL HA H -3.801 -2.612 4.806 1.00 . A A . 75 VAL HA 1 1 2 2306 1 1 75 VAL HB H -2.439 -0.653 2.961 1.00 . A A . 75 VAL HB 1 1 2 2307 1 1 75 VAL HG11 H -4.267 0.841 3.594 1.00 . A A . 75 VAL HG11 1 1 2 2308 1 1 75 VAL HG12 H -5.002 -0.468 4.519 1.00 . A A . 75 VAL HG12 1 1 2 2309 1 1 75 VAL HG13 H -4.840 -0.606 2.769 1.00 . A A . 75 VAL HG13 1 1 2 2310 1 1 75 VAL HG21 H -1.604 -0.996 5.447 1.00 . A A . 75 VAL HG21 1 1 2 2311 1 1 75 VAL HG22 H -3.013 0.005 5.800 1.00 . A A . 75 VAL HG22 1 1 2 2312 1 1 75 VAL HG23 H -1.747 0.610 4.732 1.00 . A A . 75 VAL HG23 1 1 2 2313 1 1 75 VAL N N -1.835 -2.989 4.279 1.00 . A A . 75 VAL N 1 1 2 2314 1 1 75 VAL O O -2.984 -3.447 1.838 1.00 . A A . 75 VAL O 1 1 2 2315 1 1 76 GLN C C -6.336 -2.290 0.575 1.00 . A A . 76 GLN C 1 1 2 2316 1 1 76 GLN CA C -5.716 -3.418 1.387 1.00 . A A . 76 GLN CA 1 1 2 2317 1 1 76 GLN CB C -6.792 -4.429 1.792 1.00 . A A . 76 GLN CB 1 1 2 2318 1 1 76 GLN CD C -7.868 -6.549 0.936 1.00 . A A . 76 GLN CD 1 1 2 2319 1 1 76 GLN CG C -6.570 -5.814 1.208 1.00 . A A . 76 GLN CG 1 1 2 2320 1 1 76 GLN H H -5.577 -2.510 3.291 1.00 . A A . 76 GLN H 1 1 2 2321 1 1 76 GLN HA H -4.980 -3.917 0.778 1.00 . A A . 76 GLN HA 1 1 2 2322 1 1 76 GLN HB2 H -6.802 -4.513 2.869 1.00 . A A . 76 GLN HB2 1 1 2 2323 1 1 76 GLN HB3 H -7.755 -4.070 1.458 1.00 . A A . 76 GLN HB3 1 1 2 2324 1 1 76 GLN HE21 H -7.078 -7.400 -0.678 1.00 . A A . 76 GLN HE21 1 1 2 2325 1 1 76 GLN HE22 H -8.715 -7.828 -0.330 1.00 . A A . 76 GLN HE22 1 1 2 2326 1 1 76 GLN HG2 H -6.030 -5.713 0.279 1.00 . A A . 76 GLN HG2 1 1 2 2327 1 1 76 GLN HG3 H -5.983 -6.394 1.904 1.00 . A A . 76 GLN HG3 1 1 2 2328 1 1 76 GLN N N -5.040 -2.901 2.571 1.00 . A A . 76 GLN N 1 1 2 2329 1 1 76 GLN NE2 N -7.889 -7.339 -0.133 1.00 . A A . 76 GLN NE2 1 1 2 2330 1 1 76 GLN O O -6.583 -1.199 1.090 1.00 . A A . 76 GLN O 1 1 2 2331 1 1 76 GLN OE1 O -8.842 -6.411 1.677 1.00 . A A . 76 GLN OE1 1 1 2 2332 1 1 77 VAL C C -8.154 -2.197 -2.553 1.00 . A A . 77 VAL C 1 1 2 2333 1 1 77 VAL CA C -7.146 -1.565 -1.602 1.00 . A A . 77 VAL CA 1 1 2 2334 1 1 77 VAL CB C -6.049 -0.870 -2.433 1.00 . A A . 77 VAL CB 1 1 2 2335 1 1 77 VAL CG1 C -6.635 0.269 -3.254 1.00 . A A . 77 VAL CG1 1 1 2 2336 1 1 77 VAL CG2 C -4.930 -0.371 -1.532 1.00 . A A . 77 VAL CG2 1 1 2 2337 1 1 77 VAL H H -6.340 -3.442 -1.057 1.00 . A A . 77 VAL H 1 1 2 2338 1 1 77 VAL HA H -7.644 -0.818 -1.003 1.00 . A A . 77 VAL HA 1 1 2 2339 1 1 77 VAL HB H -5.633 -1.596 -3.117 1.00 . A A . 77 VAL HB 1 1 2 2340 1 1 77 VAL HG11 H -5.837 0.805 -3.746 1.00 . A A . 77 VAL HG11 1 1 2 2341 1 1 77 VAL HG12 H -7.172 0.943 -2.602 1.00 . A A . 77 VAL HG12 1 1 2 2342 1 1 77 VAL HG13 H -7.312 -0.131 -3.993 1.00 . A A . 77 VAL HG13 1 1 2 2343 1 1 77 VAL HG21 H -4.065 -1.007 -1.648 1.00 . A A . 77 VAL HG21 1 1 2 2344 1 1 77 VAL HG22 H -5.256 -0.391 -0.503 1.00 . A A . 77 VAL HG22 1 1 2 2345 1 1 77 VAL HG23 H -4.671 0.639 -1.804 1.00 . A A . 77 VAL HG23 1 1 2 2346 1 1 77 VAL N N -6.570 -2.557 -0.705 1.00 . A A . 77 VAL N 1 1 2 2347 1 1 77 VAL O O -8.010 -3.353 -2.948 1.00 . A A . 77 VAL O 1 1 2 2348 1 1 78 VAL C C -10.595 -0.799 -4.817 1.00 . A A . 78 VAL C 1 1 2 2349 1 1 78 VAL CA C -10.202 -1.897 -3.835 1.00 . A A . 78 VAL CA 1 1 2 2350 1 1 78 VAL CB C -11.454 -2.379 -3.078 1.00 . A A . 78 VAL CB 1 1 2 2351 1 1 78 VAL CG1 C -11.155 -3.657 -2.309 1.00 . A A . 78 VAL CG1 1 1 2 2352 1 1 78 VAL CG2 C -11.966 -1.294 -2.144 1.00 . A A . 78 VAL CG2 1 1 2 2353 1 1 78 VAL H H -9.223 -0.510 -2.575 1.00 . A A . 78 VAL H 1 1 2 2354 1 1 78 VAL HA H -9.800 -2.730 -4.388 1.00 . A A . 78 VAL HA 1 1 2 2355 1 1 78 VAL HB H -12.226 -2.595 -3.803 1.00 . A A . 78 VAL HB 1 1 2 2356 1 1 78 VAL HG11 H -10.101 -3.698 -2.075 1.00 . A A . 78 VAL HG11 1 1 2 2357 1 1 78 VAL HG12 H -11.423 -4.512 -2.912 1.00 . A A . 78 VAL HG12 1 1 2 2358 1 1 78 VAL HG13 H -11.727 -3.669 -1.393 1.00 . A A . 78 VAL HG13 1 1 2 2359 1 1 78 VAL HG21 H -11.538 -1.432 -1.163 1.00 . A A . 78 VAL HG21 1 1 2 2360 1 1 78 VAL HG22 H -13.042 -1.353 -2.079 1.00 . A A . 78 VAL HG22 1 1 2 2361 1 1 78 VAL HG23 H -11.682 -0.325 -2.528 1.00 . A A . 78 VAL HG23 1 1 2 2362 1 1 78 VAL N N -9.170 -1.426 -2.922 1.00 . A A . 78 VAL N 1 1 2 2363 1 1 78 VAL O O -10.083 0.318 -4.748 1.00 . A A . 78 VAL O 1 1 2 2364 1 1 79 ALA C C -12.926 0.848 -6.110 1.00 . A A . 79 ALA C 1 1 2 2365 1 1 79 ALA CA C -11.957 -0.157 -6.724 1.00 . A A . 79 ALA CA 1 1 2 2366 1 1 79 ALA CB C -12.604 -0.873 -7.899 1.00 . A A . 79 ALA CB 1 1 2 2367 1 1 79 ALA H H -11.875 -2.028 -5.734 1.00 . A A . 79 ALA H 1 1 2 2368 1 1 79 ALA HA H -11.089 0.374 -7.090 1.00 . A A . 79 ALA HA 1 1 2 2369 1 1 79 ALA HB1 H -11.910 -0.905 -8.726 1.00 . A A . 79 ALA HB1 1 1 2 2370 1 1 79 ALA HB2 H -13.496 -0.342 -8.199 1.00 . A A . 79 ALA HB2 1 1 2 2371 1 1 79 ALA HB3 H -12.865 -1.880 -7.610 1.00 . A A . 79 ALA HB3 1 1 2 2372 1 1 79 ALA N N -11.503 -1.122 -5.730 1.00 . A A . 79 ALA N 1 1 2 2373 1 1 79 ALA O O -13.108 1.932 -6.703 1.00 . A A . 79 ALA O 1 1 2 2374 1 1 79 ALA OXT O -13.493 0.544 -5.039 1.00 . A A . 79 ALA OXT 1 1 3 2375 1 1 1 GLY C C -1.863 11.455 9.555 1.00 . A A . 1 GLY C 1 1 3 2376 1 1 1 GLY CA C -2.077 10.028 9.088 1.00 . A A . 1 GLY CA 1 1 3 2377 1 1 1 GLY H1 H -2.660 8.170 9.848 1.00 . A A . 1 GLY H1 1 1 3 2378 1 1 1 GLY H2 H -3.087 9.476 10.834 1.00 . A A . 1 GLY H2 1 1 3 2379 1 1 1 GLY H3 H -1.480 8.950 10.777 1.00 . A A . 1 GLY H3 1 1 3 2380 1 1 1 GLY HA2 H -1.195 9.698 8.561 1.00 . A A . 1 GLY HA2 1 1 3 2381 1 1 1 GLY HA3 H -2.918 10.006 8.411 1.00 . A A . 1 GLY HA3 1 1 3 2382 1 1 1 GLY N N -2.344 9.091 10.216 1.00 . A A . 1 GLY N 1 1 3 2383 1 1 1 GLY O O -2.302 12.400 8.899 1.00 . A A . 1 GLY O 1 1 3 2384 1 1 2 SER C C -2.219 13.622 11.666 1.00 . A A . 2 SER C 1 1 3 2385 1 1 2 SER CA C -0.921 12.937 11.244 1.00 . A A . 2 SER CA 1 1 3 2386 1 1 2 SER CB C -0.174 13.806 10.225 1.00 . A A . 2 SER CB 1 1 3 2387 1 1 2 SER H H -0.866 10.821 11.167 1.00 . A A . 2 SER H 1 1 3 2388 1 1 2 SER HA H -0.298 12.808 12.117 1.00 . A A . 2 SER HA 1 1 3 2389 1 1 2 SER HB2 H -0.777 13.916 9.337 1.00 . A A . 2 SER HB2 1 1 3 2390 1 1 2 SER HB3 H 0.015 14.778 10.654 1.00 . A A . 2 SER HB3 1 1 3 2391 1 1 2 SER HG H 0.954 12.269 9.764 1.00 . A A . 2 SER HG 1 1 3 2392 1 1 2 SER N N -1.190 11.614 10.690 1.00 . A A . 2 SER N 1 1 3 2393 1 1 2 SER O O -3.283 13.002 11.672 1.00 . A A . 2 SER O 1 1 3 2394 1 1 2 SER OG O 1.064 13.218 9.863 1.00 . A A . 2 SER OG 1 1 3 2395 1 1 3 MET C C -4.270 15.869 11.295 1.00 . A A . 3 MET C 1 1 3 2396 1 1 3 MET CA C -3.291 15.665 12.450 1.00 . A A . 3 MET CA 1 1 3 2397 1 1 3 MET CB C -2.856 17.021 13.014 1.00 . A A . 3 MET CB 1 1 3 2398 1 1 3 MET CE C -4.622 20.166 14.877 1.00 . A A . 3 MET CE 1 1 3 2399 1 1 3 MET CG C -3.912 17.683 13.884 1.00 . A A . 3 MET CG 1 1 3 2400 1 1 3 MET H H -1.249 15.337 12.001 1.00 . A A . 3 MET H 1 1 3 2401 1 1 3 MET HA H -3.786 15.104 13.229 1.00 . A A . 3 MET HA 1 1 3 2402 1 1 3 MET HB2 H -1.966 16.881 13.610 1.00 . A A . 3 MET HB2 1 1 3 2403 1 1 3 MET HB3 H -2.630 17.684 12.193 1.00 . A A . 3 MET HB3 1 1 3 2404 1 1 3 MET HE1 H -4.283 21.130 14.528 1.00 . A A . 3 MET HE1 1 1 3 2405 1 1 3 MET HE2 H -5.019 20.264 15.876 1.00 . A A . 3 MET HE2 1 1 3 2406 1 1 3 MET HE3 H -5.392 19.794 14.218 1.00 . A A . 3 MET HE3 1 1 3 2407 1 1 3 MET HG2 H -4.684 18.086 13.247 1.00 . A A . 3 MET HG2 1 1 3 2408 1 1 3 MET HG3 H -4.340 16.938 14.538 1.00 . A A . 3 MET HG3 1 1 3 2409 1 1 3 MET N N -2.124 14.899 12.022 1.00 . A A . 3 MET N 1 1 3 2410 1 1 3 MET O O -3.875 15.886 10.129 1.00 . A A . 3 MET O 1 1 3 2411 1 1 3 MET SD S -3.245 19.021 14.892 1.00 . A A . 3 MET SD 1 1 3 2412 1 1 4 ILE C C -6.680 15.050 9.666 1.00 . A A . 4 ILE C 1 1 3 2413 1 1 4 ILE CA C -6.593 16.227 10.632 1.00 . A A . 4 ILE CA 1 1 3 2414 1 1 4 ILE CB C -6.364 17.518 9.823 1.00 . A A . 4 ILE CB 1 1 3 2415 1 1 4 ILE CD1 C -5.641 19.949 10.030 1.00 . A A . 4 ILE CD1 1 1 3 2416 1 1 4 ILE CG1 C -6.040 18.684 10.757 1.00 . A A . 4 ILE CG1 1 1 3 2417 1 1 4 ILE CG2 C -7.590 17.836 8.978 1.00 . A A . 4 ILE CG2 1 1 3 2418 1 1 4 ILE H H -5.795 16.001 12.580 1.00 . A A . 4 ILE H 1 1 3 2419 1 1 4 ILE HA H -7.534 16.320 11.153 1.00 . A A . 4 ILE HA 1 1 3 2420 1 1 4 ILE HB H -5.529 17.356 9.157 1.00 . A A . 4 ILE HB 1 1 3 2421 1 1 4 ILE HD11 H -6.369 20.721 10.226 1.00 . A A . 4 ILE HD11 1 1 3 2422 1 1 4 ILE HD12 H -5.598 19.754 8.968 1.00 . A A . 4 ILE HD12 1 1 3 2423 1 1 4 ILE HD13 H -4.671 20.271 10.375 1.00 . A A . 4 ILE HD13 1 1 3 2424 1 1 4 ILE HG12 H -6.911 18.908 11.356 1.00 . A A . 4 ILE HG12 1 1 3 2425 1 1 4 ILE HG13 H -5.226 18.401 11.406 1.00 . A A . 4 ILE HG13 1 1 3 2426 1 1 4 ILE HG21 H -8.423 18.064 9.626 1.00 . A A . 4 ILE HG21 1 1 3 2427 1 1 4 ILE HG22 H -7.835 16.982 8.364 1.00 . A A . 4 ILE HG22 1 1 3 2428 1 1 4 ILE HG23 H -7.382 18.687 8.346 1.00 . A A . 4 ILE HG23 1 1 3 2429 1 1 4 ILE N N -5.548 16.024 11.633 1.00 . A A . 4 ILE N 1 1 3 2430 1 1 4 ILE O O -5.730 14.756 8.942 1.00 . A A . 4 ILE O 1 1 3 2431 1 1 5 HIS C C -9.502 12.774 8.846 1.00 . A A . 5 HIS C 1 1 3 2432 1 1 5 HIS CA C -8.050 13.239 8.780 1.00 . A A . 5 HIS CA 1 1 3 2433 1 1 5 HIS CB C -7.110 12.090 9.152 1.00 . A A . 5 HIS CB 1 1 3 2434 1 1 5 HIS CD2 C -5.121 11.475 7.604 1.00 . A A . 5 HIS CD2 1 1 3 2435 1 1 5 HIS CE1 C -6.231 10.344 6.089 1.00 . A A . 5 HIS CE1 1 1 3 2436 1 1 5 HIS CG C -6.425 11.476 7.972 1.00 . A A . 5 HIS CG 1 1 3 2437 1 1 5 HIS H H -8.551 14.669 10.259 1.00 . A A . 5 HIS H 1 1 3 2438 1 1 5 HIS HA H -7.833 13.555 7.771 1.00 . A A . 5 HIS HA 1 1 3 2439 1 1 5 HIS HB2 H -6.347 12.460 9.823 1.00 . A A . 5 HIS HB2 1 1 3 2440 1 1 5 HIS HB3 H -7.674 11.316 9.650 1.00 . A A . 5 HIS HB3 1 1 3 2441 1 1 5 HIS HD2 H -4.306 11.943 8.136 1.00 . A A . 5 HIS HD2 1 1 3 2442 1 1 5 HIS HE1 H -6.472 9.759 5.214 1.00 . A A . 5 HIS HE1 1 1 3 2443 1 1 5 HIS HE2 H -4.227 10.698 5.871 1.00 . A A . 5 HIS HE2 1 1 3 2444 1 1 5 HIS N N -7.831 14.382 9.659 1.00 . A A . 5 HIS N 1 1 3 2445 1 1 5 HIS ND1 N -7.092 10.760 7.001 1.00 . A A . 5 HIS ND1 1 1 3 2446 1 1 5 HIS NE2 N -5.028 10.766 6.432 1.00 . A A . 5 HIS NE2 1 1 3 2447 1 1 5 HIS O O -10.211 12.778 7.840 1.00 . A A . 5 HIS O 1 1 3 2448 1 1 6 ARG C C -11.615 10.719 9.332 1.00 . A A . 6 ARG C 1 1 3 2449 1 1 6 ARG CA C -11.308 11.911 10.232 1.00 . A A . 6 ARG CA 1 1 3 2450 1 1 6 ARG CB C -12.299 13.041 9.947 1.00 . A A . 6 ARG CB 1 1 3 2451 1 1 6 ARG CD C -13.632 14.765 11.189 1.00 . A A . 6 ARG CD 1 1 3 2452 1 1 6 ARG CG C -12.256 14.160 10.973 1.00 . A A . 6 ARG CG 1 1 3 2453 1 1 6 ARG CZ C -14.507 16.786 12.300 1.00 . A A . 6 ARG CZ 1 1 3 2454 1 1 6 ARG H H -9.328 12.397 10.802 1.00 . A A . 6 ARG H 1 1 3 2455 1 1 6 ARG HA H -11.412 11.607 11.262 1.00 . A A . 6 ARG HA 1 1 3 2456 1 1 6 ARG HB2 H -12.078 13.462 8.977 1.00 . A A . 6 ARG HB2 1 1 3 2457 1 1 6 ARG HB3 H -13.298 12.632 9.933 1.00 . A A . 6 ARG HB3 1 1 3 2458 1 1 6 ARG HD2 H -14.188 14.704 10.266 1.00 . A A . 6 ARG HD2 1 1 3 2459 1 1 6 ARG HD3 H -14.142 14.198 11.954 1.00 . A A . 6 ARG HD3 1 1 3 2460 1 1 6 ARG HE H -12.755 16.668 11.350 1.00 . A A . 6 ARG HE 1 1 3 2461 1 1 6 ARG HG2 H -11.897 13.761 11.909 1.00 . A A . 6 ARG HG2 1 1 3 2462 1 1 6 ARG HG3 H -11.583 14.929 10.625 1.00 . A A . 6 ARG HG3 1 1 3 2463 1 1 6 ARG HH11 H -15.733 15.179 12.407 1.00 . A A . 6 ARG HH11 1 1 3 2464 1 1 6 ARG HH12 H -16.320 16.613 13.182 1.00 . A A . 6 ARG HH12 1 1 3 2465 1 1 6 ARG HH21 H -13.527 18.554 12.368 1.00 . A A . 6 ARG HH21 1 1 3 2466 1 1 6 ARG HH22 H -15.067 18.528 13.162 1.00 . A A . 6 ARG HH22 1 1 3 2467 1 1 6 ARG N N -9.939 12.376 10.037 1.00 . A A . 6 ARG N 1 1 3 2468 1 1 6 ARG NE N -13.556 16.165 11.604 1.00 . A A . 6 ARG NE 1 1 3 2469 1 1 6 ARG NH1 N -15.611 16.139 12.659 1.00 . A A . 6 ARG NH1 1 1 3 2470 1 1 6 ARG NH2 N -14.355 18.060 12.638 1.00 . A A . 6 ARG NH2 1 1 3 2471 1 1 6 ARG O O -10.854 10.410 8.416 1.00 . A A . 6 ARG O 1 1 3 2472 1 1 7 MET C C -12.059 7.816 8.850 1.00 . A A . 7 MET C 1 1 3 2473 1 1 7 MET CA C -13.138 8.894 8.810 1.00 . A A . 7 MET CA 1 1 3 2474 1 1 7 MET CB C -13.412 9.312 7.364 1.00 . A A . 7 MET CB 1 1 3 2475 1 1 7 MET CE C -16.525 8.652 9.000 1.00 . A A . 7 MET CE 1 1 3 2476 1 1 7 MET CG C -14.833 9.798 7.131 1.00 . A A . 7 MET CG 1 1 3 2477 1 1 7 MET H H -13.303 10.346 10.343 1.00 . A A . 7 MET H 1 1 3 2478 1 1 7 MET HA H -14.045 8.496 9.240 1.00 . A A . 7 MET HA 1 1 3 2479 1 1 7 MET HB2 H -12.735 10.110 7.096 1.00 . A A . 7 MET HB2 1 1 3 2480 1 1 7 MET HB3 H -13.233 8.469 6.714 1.00 . A A . 7 MET HB3 1 1 3 2481 1 1 7 MET HE1 H -15.944 7.972 9.605 1.00 . A A . 7 MET HE1 1 1 3 2482 1 1 7 MET HE2 H -17.575 8.425 9.109 1.00 . A A . 7 MET HE2 1 1 3 2483 1 1 7 MET HE3 H -16.343 9.668 9.322 1.00 . A A . 7 MET HE3 1 1 3 2484 1 1 7 MET HG2 H -15.062 10.562 7.859 1.00 . A A . 7 MET HG2 1 1 3 2485 1 1 7 MET HG3 H -14.899 10.217 6.138 1.00 . A A . 7 MET HG3 1 1 3 2486 1 1 7 MET N N -12.736 10.052 9.599 1.00 . A A . 7 MET N 1 1 3 2487 1 1 7 MET O O -11.087 7.928 9.596 1.00 . A A . 7 MET O 1 1 3 2488 1 1 7 MET SD S -16.051 8.478 7.283 1.00 . A A . 7 MET SD 1 1 3 2489 1 1 8 SER C C -11.266 4.900 9.302 1.00 . A A . 8 SER C 1 1 3 2490 1 1 8 SER CA C -11.266 5.680 7.992 1.00 . A A . 8 SER CA 1 1 3 2491 1 1 8 SER CB C -9.862 6.222 7.704 1.00 . A A . 8 SER CB 1 1 3 2492 1 1 8 SER H H -13.025 6.734 7.468 1.00 . A A . 8 SER H 1 1 3 2493 1 1 8 SER HA H -11.557 5.017 7.193 1.00 . A A . 8 SER HA 1 1 3 2494 1 1 8 SER HB2 H -9.453 6.654 8.606 1.00 . A A . 8 SER HB2 1 1 3 2495 1 1 8 SER HB3 H -9.226 5.413 7.373 1.00 . A A . 8 SER HB3 1 1 3 2496 1 1 8 SER HG H -10.324 8.007 7.040 1.00 . A A . 8 SER HG 1 1 3 2497 1 1 8 SER N N -12.232 6.772 8.042 1.00 . A A . 8 SER N 1 1 3 2498 1 1 8 SER O O -11.742 5.387 10.327 1.00 . A A . 8 SER O 1 1 3 2499 1 1 8 SER OG O -9.896 7.219 6.697 1.00 . A A . 8 SER OG 1 1 3 2500 1 1 9 ASN C C -9.709 1.673 10.210 1.00 . A A . 9 ASN C 1 1 3 2501 1 1 9 ASN CA C -10.669 2.832 10.440 1.00 . A A . 9 ASN CA 1 1 3 2502 1 1 9 ASN CB C -12.063 2.303 10.784 1.00 . A A . 9 ASN CB 1 1 3 2503 1 1 9 ASN CG C -12.420 2.515 12.240 1.00 . A A . 9 ASN CG 1 1 3 2504 1 1 9 ASN H H -10.367 3.353 8.411 1.00 . A A . 9 ASN H 1 1 3 2505 1 1 9 ASN HA H -10.304 3.428 11.263 1.00 . A A . 9 ASN HA 1 1 3 2506 1 1 9 ASN HB2 H -12.794 2.815 10.175 1.00 . A A . 9 ASN HB2 1 1 3 2507 1 1 9 ASN HB3 H -12.103 1.244 10.572 1.00 . A A . 9 ASN HB3 1 1 3 2508 1 1 9 ASN HD21 H -14.348 2.643 11.770 1.00 . A A . 9 ASN HD21 1 1 3 2509 1 1 9 ASN HD22 H -13.970 2.812 13.448 1.00 . A A . 9 ASN HD22 1 1 3 2510 1 1 9 ASN N N -10.731 3.685 9.259 1.00 . A A . 9 ASN N 1 1 3 2511 1 1 9 ASN ND2 N -13.709 2.672 12.514 1.00 . A A . 9 ASN ND2 1 1 3 2512 1 1 9 ASN O O -8.692 1.547 10.893 1.00 . A A . 9 ASN O 1 1 3 2513 1 1 9 ASN OD1 O -11.548 2.537 13.109 1.00 . A A . 9 ASN OD1 1 1 3 2514 1 1 10 MET C C -8.271 0.059 7.746 1.00 . A A . 10 MET C 1 1 3 2515 1 1 10 MET CA C -9.198 -0.304 8.897 1.00 . A A . 10 MET CA 1 1 3 2516 1 1 10 MET CB C -10.061 -1.510 8.516 1.00 . A A . 10 MET CB 1 1 3 2517 1 1 10 MET CE C -12.465 -3.313 8.049 1.00 . A A . 10 MET CE 1 1 3 2518 1 1 10 MET CG C -10.444 -2.383 9.700 1.00 . A A . 10 MET CG 1 1 3 2519 1 1 10 MET H H -10.852 0.998 8.718 1.00 . A A . 10 MET H 1 1 3 2520 1 1 10 MET HA H -8.604 -0.551 9.763 1.00 . A A . 10 MET HA 1 1 3 2521 1 1 10 MET HB2 H -10.967 -1.156 8.047 1.00 . A A . 10 MET HB2 1 1 3 2522 1 1 10 MET HB3 H -9.515 -2.119 7.810 1.00 . A A . 10 MET HB3 1 1 3 2523 1 1 10 MET HE1 H -12.941 -2.522 7.489 1.00 . A A . 10 MET HE1 1 1 3 2524 1 1 10 MET HE2 H -13.095 -4.190 8.044 1.00 . A A . 10 MET HE2 1 1 3 2525 1 1 10 MET HE3 H -11.513 -3.552 7.597 1.00 . A A . 10 MET HE3 1 1 3 2526 1 1 10 MET HG2 H -9.887 -3.306 9.645 1.00 . A A . 10 MET HG2 1 1 3 2527 1 1 10 MET HG3 H -10.186 -1.862 10.611 1.00 . A A . 10 MET HG3 1 1 3 2528 1 1 10 MET N N -10.034 0.836 9.233 1.00 . A A . 10 MET N 1 1 3 2529 1 1 10 MET O O -8.256 1.203 7.290 1.00 . A A . 10 MET O 1 1 3 2530 1 1 10 MET SD S -12.204 -2.777 9.738 1.00 . A A . 10 MET SD 1 1 3 2531 1 1 11 ALA C C -7.235 -1.006 4.842 1.00 . A A . 11 ALA C 1 1 3 2532 1 1 11 ALA CA C -6.585 -0.674 6.177 1.00 . A A . 11 ALA CA 1 1 3 2533 1 1 11 ALA CB C -5.322 -1.490 6.359 1.00 . A A . 11 ALA CB 1 1 3 2534 1 1 11 ALA H H -7.555 -1.805 7.675 1.00 . A A . 11 ALA H 1 1 3 2535 1 1 11 ALA HA H -6.314 0.372 6.185 1.00 . A A . 11 ALA HA 1 1 3 2536 1 1 11 ALA HB1 H -5.527 -2.335 6.996 1.00 . A A . 11 ALA HB1 1 1 3 2537 1 1 11 ALA HB2 H -4.556 -0.874 6.806 1.00 . A A . 11 ALA HB2 1 1 3 2538 1 1 11 ALA HB3 H -4.987 -1.837 5.395 1.00 . A A . 11 ALA HB3 1 1 3 2539 1 1 11 ALA N N -7.503 -0.911 7.277 1.00 . A A . 11 ALA N 1 1 3 2540 1 1 11 ALA O O -7.048 -2.098 4.305 1.00 . A A . 11 ALA O 1 1 3 2541 1 1 12 THR C C -8.587 1.014 2.192 1.00 . A A . 12 THR C 1 1 3 2542 1 1 12 THR CA C -8.661 -0.253 3.029 1.00 . A A . 12 THR CA 1 1 3 2543 1 1 12 THR CB C -10.119 -0.659 3.244 1.00 . A A . 12 THR CB 1 1 3 2544 1 1 12 THR CG2 C -10.349 -2.147 3.095 1.00 . A A . 12 THR CG2 1 1 3 2545 1 1 12 THR H H -8.101 0.796 4.773 1.00 . A A . 12 THR H 1 1 3 2546 1 1 12 THR HA H -8.149 -1.047 2.504 1.00 . A A . 12 THR HA 1 1 3 2547 1 1 12 THR HB H -10.736 -0.155 2.513 1.00 . A A . 12 THR HB 1 1 3 2548 1 1 12 THR HG1 H -10.008 -0.702 5.197 1.00 . A A . 12 THR HG1 1 1 3 2549 1 1 12 THR HG21 H -9.397 -2.656 3.060 1.00 . A A . 12 THR HG21 1 1 3 2550 1 1 12 THR HG22 H -10.893 -2.338 2.183 1.00 . A A . 12 THR HG22 1 1 3 2551 1 1 12 THR HG23 H -10.918 -2.509 3.938 1.00 . A A . 12 THR HG23 1 1 3 2552 1 1 12 THR N N -7.992 -0.059 4.306 1.00 . A A . 12 THR N 1 1 3 2553 1 1 12 THR O O -9.196 2.030 2.529 1.00 . A A . 12 THR O 1 1 3 2554 1 1 12 THR OG1 O -10.559 -0.280 4.535 1.00 . A A . 12 THR OG1 1 1 3 2555 1 1 13 PHE C C -8.630 1.987 -0.989 1.00 . A A . 13 PHE C 1 1 3 2556 1 1 13 PHE CA C -7.693 2.098 0.210 1.00 . A A . 13 PHE CA 1 1 3 2557 1 1 13 PHE CB C -6.248 2.210 -0.276 1.00 . A A . 13 PHE CB 1 1 3 2558 1 1 13 PHE CD1 C -6.072 4.681 -0.669 1.00 . A A . 13 PHE CD1 1 1 3 2559 1 1 13 PHE CD2 C -5.734 3.212 -2.517 1.00 . A A . 13 PHE CD2 1 1 3 2560 1 1 13 PHE CE1 C -5.856 5.770 -1.493 1.00 . A A . 13 PHE CE1 1 1 3 2561 1 1 13 PHE CE2 C -5.517 4.296 -3.345 1.00 . A A . 13 PHE CE2 1 1 3 2562 1 1 13 PHE CG C -6.013 3.391 -1.172 1.00 . A A . 13 PHE CG 1 1 3 2563 1 1 13 PHE CZ C -5.578 5.576 -2.833 1.00 . A A . 13 PHE CZ 1 1 3 2564 1 1 13 PHE H H -7.380 0.113 0.873 1.00 . A A . 13 PHE H 1 1 3 2565 1 1 13 PHE HA H -7.946 2.985 0.770 1.00 . A A . 13 PHE HA 1 1 3 2566 1 1 13 PHE HB2 H -5.592 2.301 0.576 1.00 . A A . 13 PHE HB2 1 1 3 2567 1 1 13 PHE HB3 H -5.990 1.316 -0.828 1.00 . A A . 13 PHE HB3 1 1 3 2568 1 1 13 PHE HD1 H -6.289 4.833 0.376 1.00 . A A . 13 PHE HD1 1 1 3 2569 1 1 13 PHE HD2 H -5.687 2.211 -2.919 1.00 . A A . 13 PHE HD2 1 1 3 2570 1 1 13 PHE HE1 H -5.905 6.771 -1.090 1.00 . A A . 13 PHE HE1 1 1 3 2571 1 1 13 PHE HE2 H -5.300 4.140 -4.391 1.00 . A A . 13 PHE HE2 1 1 3 2572 1 1 13 PHE HZ H -5.408 6.425 -3.477 1.00 . A A . 13 PHE HZ 1 1 3 2573 1 1 13 PHE N N -7.841 0.950 1.097 1.00 . A A . 13 PHE N 1 1 3 2574 1 1 13 PHE O O -8.864 0.896 -1.508 1.00 . A A . 13 PHE O 1 1 3 2575 1 1 14 SER C C -9.346 3.761 -3.792 1.00 . A A . 14 SER C 1 1 3 2576 1 1 14 SER CA C -10.053 3.164 -2.578 1.00 . A A . 14 SER CA 1 1 3 2577 1 1 14 SER CB C -11.306 3.977 -2.244 1.00 . A A . 14 SER CB 1 1 3 2578 1 1 14 SER H H -8.921 3.966 -0.984 1.00 . A A . 14 SER H 1 1 3 2579 1 1 14 SER HA H -10.341 2.149 -2.807 1.00 . A A . 14 SER HA 1 1 3 2580 1 1 14 SER HB2 H -11.065 4.717 -1.493 1.00 . A A . 14 SER HB2 1 1 3 2581 1 1 14 SER HB3 H -11.662 4.472 -3.135 1.00 . A A . 14 SER HB3 1 1 3 2582 1 1 14 SER HG H -11.962 2.508 -1.124 1.00 . A A . 14 SER HG 1 1 3 2583 1 1 14 SER N N -9.153 3.126 -1.431 1.00 . A A . 14 SER N 1 1 3 2584 1 1 14 SER O O -8.655 4.774 -3.680 1.00 . A A . 14 SER O 1 1 3 2585 1 1 14 SER OG O -12.335 3.141 -1.743 1.00 . A A . 14 SER OG 1 1 3 2586 1 1 15 LEU C C -9.760 4.708 -6.820 1.00 . A A . 15 LEU C 1 1 3 2587 1 1 15 LEU CA C -8.899 3.626 -6.176 1.00 . A A . 15 LEU CA 1 1 3 2588 1 1 15 LEU CB C -8.674 2.475 -7.162 1.00 . A A . 15 LEU CB 1 1 3 2589 1 1 15 LEU CD1 C -7.096 1.051 -8.483 1.00 . A A . 15 LEU CD1 1 1 3 2590 1 1 15 LEU CD2 C -6.786 3.527 -8.437 1.00 . A A . 15 LEU CD2 1 1 3 2591 1 1 15 LEU CG C -7.231 2.309 -7.643 1.00 . A A . 15 LEU CG 1 1 3 2592 1 1 15 LEU H H -10.088 2.337 -4.991 1.00 . A A . 15 LEU H 1 1 3 2593 1 1 15 LEU HA H -7.943 4.054 -5.911 1.00 . A A . 15 LEU HA 1 1 3 2594 1 1 15 LEU HB2 H -8.979 1.555 -6.684 1.00 . A A . 15 LEU HB2 1 1 3 2595 1 1 15 LEU HB3 H -9.300 2.637 -8.025 1.00 . A A . 15 LEU HB3 1 1 3 2596 1 1 15 LEU HD11 H -7.654 0.250 -8.023 1.00 . A A . 15 LEU HD11 1 1 3 2597 1 1 15 LEU HD12 H -6.053 0.772 -8.548 1.00 . A A . 15 LEU HD12 1 1 3 2598 1 1 15 LEU HD13 H -7.481 1.236 -9.474 1.00 . A A . 15 LEU HD13 1 1 3 2599 1 1 15 LEU HD21 H -7.304 4.403 -8.074 1.00 . A A . 15 LEU HD21 1 1 3 2600 1 1 15 LEU HD22 H -7.014 3.379 -9.481 1.00 . A A . 15 LEU HD22 1 1 3 2601 1 1 15 LEU HD23 H -5.721 3.664 -8.317 1.00 . A A . 15 LEU HD23 1 1 3 2602 1 1 15 LEU HG H -6.581 2.209 -6.787 1.00 . A A . 15 LEU HG 1 1 3 2603 1 1 15 LEU N N -9.523 3.137 -4.952 1.00 . A A . 15 LEU N 1 1 3 2604 1 1 15 LEU O O -9.245 5.640 -7.438 1.00 . A A . 15 LEU O 1 1 3 2605 1 1 16 GLY C C -12.247 5.285 -8.716 1.00 . A A . 16 GLY C 1 1 3 2606 1 1 16 GLY CA C -11.989 5.540 -7.246 1.00 . A A . 16 GLY CA 1 1 3 2607 1 1 16 GLY H H -11.426 3.806 -6.173 1.00 . A A . 16 GLY H 1 1 3 2608 1 1 16 GLY HA2 H -12.928 5.492 -6.713 1.00 . A A . 16 GLY HA2 1 1 3 2609 1 1 16 GLY HA3 H -11.572 6.529 -7.130 1.00 . A A . 16 GLY HA3 1 1 3 2610 1 1 16 GLY N N -11.074 4.572 -6.672 1.00 . A A . 16 GLY N 1 1 3 2611 1 1 16 GLY O O -12.445 6.218 -9.492 1.00 . A A . 16 GLY O 1 1 3 2612 1 1 17 LYS C C -11.434 4.276 -11.407 1.00 . A A . 17 LYS C 1 1 3 2613 1 1 17 LYS CA C -12.468 3.630 -10.489 1.00 . A A . 17 LYS CA 1 1 3 2614 1 1 17 LYS CB C -13.883 4.023 -10.919 1.00 . A A . 17 LYS CB 1 1 3 2615 1 1 17 LYS CD C -16.313 3.383 -10.853 1.00 . A A . 17 LYS CD 1 1 3 2616 1 1 17 LYS CE C -17.301 2.273 -10.533 1.00 . A A . 17 LYS CE 1 1 3 2617 1 1 17 LYS CG C -14.879 2.880 -10.819 1.00 . A A . 17 LYS CG 1 1 3 2618 1 1 17 LYS H H -12.071 3.312 -8.435 1.00 . A A . 17 LYS H 1 1 3 2619 1 1 17 LYS HA H -12.368 2.558 -10.555 1.00 . A A . 17 LYS HA 1 1 3 2620 1 1 17 LYS HB2 H -14.228 4.830 -10.289 1.00 . A A . 17 LYS HB2 1 1 3 2621 1 1 17 LYS HB3 H -13.858 4.361 -11.943 1.00 . A A . 17 LYS HB3 1 1 3 2622 1 1 17 LYS HD2 H -16.425 4.171 -10.122 1.00 . A A . 17 LYS HD2 1 1 3 2623 1 1 17 LYS HD3 H -16.525 3.770 -11.838 1.00 . A A . 17 LYS HD3 1 1 3 2624 1 1 17 LYS HE2 H -17.081 1.883 -9.551 1.00 . A A . 17 LYS HE2 1 1 3 2625 1 1 17 LYS HE3 H -18.300 2.686 -10.540 1.00 . A A . 17 LYS HE3 1 1 3 2626 1 1 17 LYS HG2 H -14.725 2.209 -11.650 1.00 . A A . 17 LYS HG2 1 1 3 2627 1 1 17 LYS HG3 H -14.714 2.352 -9.892 1.00 . A A . 17 LYS HG3 1 1 3 2628 1 1 17 LYS HZ1 H -17.158 0.247 -11.027 1.00 . A A . 17 LYS HZ1 1 1 3 2629 1 1 17 LYS HZ2 H -16.397 1.276 -12.134 1.00 . A A . 17 LYS HZ2 1 1 3 2630 1 1 17 LYS HZ3 H -18.084 1.155 -12.115 1.00 . A A . 17 LYS HZ3 1 1 3 2631 1 1 17 LYS N N -12.238 4.013 -9.101 1.00 . A A . 17 LYS N 1 1 3 2632 1 1 17 LYS NZ N -17.230 1.160 -11.521 1.00 . A A . 17 LYS NZ 1 1 3 2633 1 1 17 LYS O O -11.779 4.983 -12.355 1.00 . A A . 17 LYS O 1 1 3 2634 1 1 18 HIS C C -8.278 3.476 -12.594 1.00 . A A . 18 HIS C 1 1 3 2635 1 1 18 HIS CA C -9.067 4.586 -11.901 1.00 . A A . 18 HIS CA 1 1 3 2636 1 1 18 HIS CB C -8.147 5.404 -10.997 1.00 . A A . 18 HIS CB 1 1 3 2637 1 1 18 HIS CD2 C -9.849 7.358 -10.926 1.00 . A A . 18 HIS CD2 1 1 3 2638 1 1 18 HIS CE1 C -8.489 8.944 -10.257 1.00 . A A . 18 HIS CE1 1 1 3 2639 1 1 18 HIS CG C -8.619 6.807 -10.782 1.00 . A A . 18 HIS CG 1 1 3 2640 1 1 18 HIS H H -9.952 3.463 -10.343 1.00 . A A . 18 HIS H 1 1 3 2641 1 1 18 HIS HA H -9.493 5.235 -12.652 1.00 . A A . 18 HIS HA 1 1 3 2642 1 1 18 HIS HB2 H -8.087 4.925 -10.032 1.00 . A A . 18 HIS HB2 1 1 3 2643 1 1 18 HIS HB3 H -7.160 5.446 -11.434 1.00 . A A . 18 HIS HB3 1 1 3 2644 1 1 18 HIS HD2 H -10.747 6.848 -11.246 1.00 . A A . 18 HIS HD2 1 1 3 2645 1 1 18 HIS HE1 H -8.103 9.905 -9.950 1.00 . A A . 18 HIS HE1 1 1 3 2646 1 1 18 HIS HE2 H -10.480 9.328 -10.562 1.00 . A A . 18 HIS HE2 1 1 3 2647 1 1 18 HIS N N -10.162 4.031 -11.113 1.00 . A A . 18 HIS N 1 1 3 2648 1 1 18 HIS ND1 N -7.793 7.827 -10.364 1.00 . A A . 18 HIS ND1 1 1 3 2649 1 1 18 HIS NE2 N -9.741 8.685 -10.594 1.00 . A A . 18 HIS NE2 1 1 3 2650 1 1 18 HIS O O -8.425 2.301 -12.260 1.00 . A A . 18 HIS O 1 1 3 2651 1 1 19 PRO C C -5.668 2.087 -13.387 1.00 . A A . 19 PRO C 1 1 3 2652 1 1 19 PRO CA C -6.615 2.851 -14.306 1.00 . A A . 19 PRO CA 1 1 3 2653 1 1 19 PRO CB C -5.820 3.706 -15.303 1.00 . A A . 19 PRO CB 1 1 3 2654 1 1 19 PRO CD C -7.178 5.207 -14.043 1.00 . A A . 19 PRO CD 1 1 3 2655 1 1 19 PRO CG C -5.857 5.087 -14.746 1.00 . A A . 19 PRO CG 1 1 3 2656 1 1 19 PRO HA H -7.236 2.150 -14.843 1.00 . A A . 19 PRO HA 1 1 3 2657 1 1 19 PRO HB2 H -4.808 3.334 -15.371 1.00 . A A . 19 PRO HB2 1 1 3 2658 1 1 19 PRO HB3 H -6.291 3.661 -16.274 1.00 . A A . 19 PRO HB3 1 1 3 2659 1 1 19 PRO HD2 H -7.106 5.894 -13.215 1.00 . A A . 19 PRO HD2 1 1 3 2660 1 1 19 PRO HD3 H -7.946 5.522 -14.733 1.00 . A A . 19 PRO HD3 1 1 3 2661 1 1 19 PRO HG2 H -5.046 5.224 -14.044 1.00 . A A . 19 PRO HG2 1 1 3 2662 1 1 19 PRO HG3 H -5.791 5.809 -15.545 1.00 . A A . 19 PRO HG3 1 1 3 2663 1 1 19 PRO N N -7.425 3.832 -13.574 1.00 . A A . 19 PRO N 1 1 3 2664 1 1 19 PRO O O -5.438 0.894 -13.576 1.00 . A A . 19 PRO O 1 1 3 2665 1 1 20 HIS C C -3.533 3.306 -10.601 1.00 . A A . 20 HIS C 1 1 3 2666 1 1 20 HIS CA C -4.200 2.210 -11.424 1.00 . A A . 20 HIS CA 1 1 3 2667 1 1 20 HIS CB C -3.136 1.358 -12.123 1.00 . A A . 20 HIS CB 1 1 3 2668 1 1 20 HIS CD2 C -1.976 2.431 -14.173 1.00 . A A . 20 HIS CD2 1 1 3 2669 1 1 20 HIS CE1 C -0.416 3.518 -13.089 1.00 . A A . 20 HIS CE1 1 1 3 2670 1 1 20 HIS CG C -2.131 2.174 -12.854 1.00 . A A . 20 HIS CG 1 1 3 2671 1 1 20 HIS H H -5.362 3.740 -12.307 1.00 . A A . 20 HIS H 1 1 3 2672 1 1 20 HIS HA H -4.759 1.588 -10.759 1.00 . A A . 20 HIS HA 1 1 3 2673 1 1 20 HIS HB2 H -2.611 0.770 -11.383 1.00 . A A . 20 HIS HB2 1 1 3 2674 1 1 20 HIS HB3 H -3.610 0.696 -12.830 1.00 . A A . 20 HIS HB3 1 1 3 2675 1 1 20 HIS HD2 H -2.588 2.047 -14.978 1.00 . A A . 20 HIS HD2 1 1 3 2676 1 1 20 HIS HE1 H 0.417 4.150 -12.861 1.00 . A A . 20 HIS HE1 1 1 3 2677 1 1 20 HIS HE2 H -0.448 3.497 -15.136 1.00 . A A . 20 HIS HE2 1 1 3 2678 1 1 20 HIS N N -5.128 2.793 -12.393 1.00 . A A . 20 HIS N 1 1 3 2679 1 1 20 HIS ND1 N -1.138 2.867 -12.208 1.00 . A A . 20 HIS ND1 1 1 3 2680 1 1 20 HIS NE2 N -0.899 3.273 -14.294 1.00 . A A . 20 HIS NE2 1 1 3 2681 1 1 20 HIS O O -3.867 4.484 -10.735 1.00 . A A . 20 HIS O 1 1 3 2682 1 1 21 VAL C C -0.393 3.550 -8.810 1.00 . A A . 21 VAL C 1 1 3 2683 1 1 21 VAL CA C -1.870 3.885 -8.930 1.00 . A A . 21 VAL CA 1 1 3 2684 1 1 21 VAL CB C -2.448 3.970 -7.508 1.00 . A A . 21 VAL CB 1 1 3 2685 1 1 21 VAL CG1 C -3.702 4.831 -7.477 1.00 . A A . 21 VAL CG1 1 1 3 2686 1 1 21 VAL CG2 C -2.727 2.580 -6.964 1.00 . A A . 21 VAL CG2 1 1 3 2687 1 1 21 VAL H H -2.352 1.963 -9.704 1.00 . A A . 21 VAL H 1 1 3 2688 1 1 21 VAL HA H -1.972 4.856 -9.392 1.00 . A A . 21 VAL HA 1 1 3 2689 1 1 21 VAL HB H -1.702 4.436 -6.875 1.00 . A A . 21 VAL HB 1 1 3 2690 1 1 21 VAL HG11 H -3.468 5.790 -7.036 1.00 . A A . 21 VAL HG11 1 1 3 2691 1 1 21 VAL HG12 H -4.462 4.341 -6.888 1.00 . A A . 21 VAL HG12 1 1 3 2692 1 1 21 VAL HG13 H -4.065 4.978 -8.484 1.00 . A A . 21 VAL HG13 1 1 3 2693 1 1 21 VAL HG21 H -2.726 2.617 -5.888 1.00 . A A . 21 VAL HG21 1 1 3 2694 1 1 21 VAL HG22 H -1.958 1.899 -7.302 1.00 . A A . 21 VAL HG22 1 1 3 2695 1 1 21 VAL HG23 H -3.691 2.241 -7.315 1.00 . A A . 21 VAL HG23 1 1 3 2696 1 1 21 VAL N N -2.584 2.918 -9.759 1.00 . A A . 21 VAL N 1 1 3 2697 1 1 21 VAL O O 0.024 2.414 -9.039 1.00 . A A . 21 VAL O 1 1 3 2698 1 1 22 GLU C C 2.138 4.081 -6.802 1.00 . A A . 22 GLU C 1 1 3 2699 1 1 22 GLU CA C 1.820 4.389 -8.262 1.00 . A A . 22 GLU CA 1 1 3 2700 1 1 22 GLU CB C 2.541 5.662 -8.708 1.00 . A A . 22 GLU CB 1 1 3 2701 1 1 22 GLU CD C 2.477 6.805 -10.962 1.00 . A A . 22 GLU CD 1 1 3 2702 1 1 22 GLU CG C 2.998 5.629 -10.157 1.00 . A A . 22 GLU CG 1 1 3 2703 1 1 22 GLU H H -0.007 5.430 -8.264 1.00 . A A . 22 GLU H 1 1 3 2704 1 1 22 GLU HA H 2.142 3.562 -8.877 1.00 . A A . 22 GLU HA 1 1 3 2705 1 1 22 GLU HB2 H 1.872 6.500 -8.583 1.00 . A A . 22 GLU HB2 1 1 3 2706 1 1 22 GLU HB3 H 3.404 5.809 -8.081 1.00 . A A . 22 GLU HB3 1 1 3 2707 1 1 22 GLU HG2 H 4.077 5.648 -10.179 1.00 . A A . 22 GLU HG2 1 1 3 2708 1 1 22 GLU HG3 H 2.647 4.714 -10.613 1.00 . A A . 22 GLU HG3 1 1 3 2709 1 1 22 GLU N N 0.390 4.553 -8.435 1.00 . A A . 22 GLU N 1 1 3 2710 1 1 22 GLU O O 1.505 4.625 -5.895 1.00 . A A . 22 GLU O 1 1 3 2711 1 1 22 GLU OE1 O 2.940 7.940 -10.724 1.00 . A A . 22 GLU OE1 1 1 3 2712 1 1 22 GLU OE2 O 1.609 6.589 -11.835 1.00 . A A . 22 GLU OE2 1 1 3 2713 1 1 23 LEU C C 3.482 3.978 -4.253 1.00 . A A . 23 LEU C 1 1 3 2714 1 1 23 LEU CA C 3.507 2.798 -5.227 1.00 . A A . 23 LEU CA 1 1 3 2715 1 1 23 LEU CB C 4.912 2.194 -5.253 1.00 . A A . 23 LEU CB 1 1 3 2716 1 1 23 LEU CD1 C 6.362 0.243 -5.875 1.00 . A A . 23 LEU CD1 1 1 3 2717 1 1 23 LEU CD2 C 4.564 -0.031 -4.152 1.00 . A A . 23 LEU CD2 1 1 3 2718 1 1 23 LEU CG C 4.968 0.676 -5.438 1.00 . A A . 23 LEU CG 1 1 3 2719 1 1 23 LEU H H 3.556 2.789 -7.347 1.00 . A A . 23 LEU H 1 1 3 2720 1 1 23 LEU HA H 2.813 2.049 -4.884 1.00 . A A . 23 LEU HA 1 1 3 2721 1 1 23 LEU HB2 H 5.459 2.653 -6.061 1.00 . A A . 23 LEU HB2 1 1 3 2722 1 1 23 LEU HB3 H 5.405 2.438 -4.324 1.00 . A A . 23 LEU HB3 1 1 3 2723 1 1 23 LEU HD11 H 6.928 1.108 -6.186 1.00 . A A . 23 LEU HD11 1 1 3 2724 1 1 23 LEU HD12 H 6.282 -0.448 -6.700 1.00 . A A . 23 LEU HD12 1 1 3 2725 1 1 23 LEU HD13 H 6.866 -0.238 -5.049 1.00 . A A . 23 LEU HD13 1 1 3 2726 1 1 23 LEU HD21 H 4.357 0.701 -3.386 1.00 . A A . 23 LEU HD21 1 1 3 2727 1 1 23 LEU HD22 H 5.368 -0.675 -3.825 1.00 . A A . 23 LEU HD22 1 1 3 2728 1 1 23 LEU HD23 H 3.680 -0.624 -4.331 1.00 . A A . 23 LEU HD23 1 1 3 2729 1 1 23 LEU HG H 4.272 0.390 -6.212 1.00 . A A . 23 LEU HG 1 1 3 2730 1 1 23 LEU N N 3.106 3.197 -6.579 1.00 . A A . 23 LEU N 1 1 3 2731 1 1 23 LEU O O 3.089 3.831 -3.096 1.00 . A A . 23 LEU O 1 1 3 2732 1 1 24 CYS C C 2.550 6.894 -3.652 1.00 . A A . 24 CYS C 1 1 3 2733 1 1 24 CYS CA C 3.951 6.339 -3.893 1.00 . A A . 24 CYS CA 1 1 3 2734 1 1 24 CYS CB C 4.828 7.410 -4.544 1.00 . A A . 24 CYS CB 1 1 3 2735 1 1 24 CYS H H 4.222 5.196 -5.654 1.00 . A A . 24 CYS H 1 1 3 2736 1 1 24 CYS HA H 4.382 6.065 -2.942 1.00 . A A . 24 CYS HA 1 1 3 2737 1 1 24 CYS HB2 H 5.329 6.981 -5.400 1.00 . A A . 24 CYS HB2 1 1 3 2738 1 1 24 CYS HB3 H 4.203 8.228 -4.872 1.00 . A A . 24 CYS HB3 1 1 3 2739 1 1 24 CYS HG H 5.988 9.043 -3.428 1.00 . A A . 24 CYS HG 1 1 3 2740 1 1 24 CYS N N 3.913 5.142 -4.726 1.00 . A A . 24 CYS N 1 1 3 2741 1 1 24 CYS O O 2.244 7.376 -2.563 1.00 . A A . 24 CYS O 1 1 3 2742 1 1 24 CYS SG S 6.097 8.089 -3.450 1.00 . A A . 24 CYS SG 1 1 3 2743 1 1 25 ASP C C -0.441 6.572 -3.493 1.00 . A A . 25 ASP C 1 1 3 2744 1 1 25 ASP CA C 0.336 7.325 -4.565 1.00 . A A . 25 ASP CA 1 1 3 2745 1 1 25 ASP CB C -0.378 7.196 -5.912 1.00 . A A . 25 ASP CB 1 1 3 2746 1 1 25 ASP CG C 0.335 7.949 -7.019 1.00 . A A . 25 ASP CG 1 1 3 2747 1 1 25 ASP H H 2.000 6.426 -5.516 1.00 . A A . 25 ASP H 1 1 3 2748 1 1 25 ASP HA H 0.385 8.368 -4.292 1.00 . A A . 25 ASP HA 1 1 3 2749 1 1 25 ASP HB2 H -0.433 6.150 -6.190 1.00 . A A . 25 ASP HB2 1 1 3 2750 1 1 25 ASP HB3 H -1.379 7.590 -5.820 1.00 . A A . 25 ASP HB3 1 1 3 2751 1 1 25 ASP N N 1.703 6.825 -4.671 1.00 . A A . 25 ASP N 1 1 3 2752 1 1 25 ASP O O -1.011 7.172 -2.583 1.00 . A A . 25 ASP O 1 1 3 2753 1 1 25 ASP OD1 O 1.177 8.815 -6.699 1.00 . A A . 25 ASP OD1 1 1 3 2754 1 1 25 ASP OD2 O 0.051 7.676 -8.204 1.00 . A A . 25 ASP OD2 1 1 3 2755 1 1 26 LEU C C -0.639 4.560 -1.254 1.00 . A A . 26 LEU C 1 1 3 2756 1 1 26 LEU CA C -1.177 4.400 -2.672 1.00 . A A . 26 LEU CA 1 1 3 2757 1 1 26 LEU CB C -1.052 2.939 -3.099 1.00 . A A . 26 LEU CB 1 1 3 2758 1 1 26 LEU CD1 C -2.963 1.383 -3.560 1.00 . A A . 26 LEU CD1 1 1 3 2759 1 1 26 LEU CD2 C -1.394 0.900 -1.675 1.00 . A A . 26 LEU CD2 1 1 3 2760 1 1 26 LEU CG C -2.082 1.992 -2.482 1.00 . A A . 26 LEU CG 1 1 3 2761 1 1 26 LEU H H 0.005 4.836 -4.369 1.00 . A A . 26 LEU H 1 1 3 2762 1 1 26 LEU HA H -2.219 4.682 -2.686 1.00 . A A . 26 LEU HA 1 1 3 2763 1 1 26 LEU HB2 H -1.145 2.894 -4.175 1.00 . A A . 26 LEU HB2 1 1 3 2764 1 1 26 LEU HB3 H -0.066 2.592 -2.827 1.00 . A A . 26 LEU HB3 1 1 3 2765 1 1 26 LEU HD11 H -3.999 1.523 -3.298 1.00 . A A . 26 LEU HD11 1 1 3 2766 1 1 26 LEU HD12 H -2.752 0.328 -3.649 1.00 . A A . 26 LEU HD12 1 1 3 2767 1 1 26 LEU HD13 H -2.764 1.867 -4.501 1.00 . A A . 26 LEU HD13 1 1 3 2768 1 1 26 LEU HD21 H -0.419 0.701 -2.097 1.00 . A A . 26 LEU HD21 1 1 3 2769 1 1 26 LEU HD22 H -1.990 0.000 -1.704 1.00 . A A . 26 LEU HD22 1 1 3 2770 1 1 26 LEU HD23 H -1.282 1.226 -0.651 1.00 . A A . 26 LEU HD23 1 1 3 2771 1 1 26 LEU HG H -2.719 2.552 -1.812 1.00 . A A . 26 LEU HG 1 1 3 2772 1 1 26 LEU N N -0.465 5.252 -3.617 1.00 . A A . 26 LEU N 1 1 3 2773 1 1 26 LEU O O -1.403 4.621 -0.293 1.00 . A A . 26 LEU O 1 1 3 2774 1 1 27 LEU C C 1.085 6.093 0.796 1.00 . A A . 27 LEU C 1 1 3 2775 1 1 27 LEU CA C 1.333 4.724 0.166 1.00 . A A . 27 LEU CA 1 1 3 2776 1 1 27 LEU CB C 2.836 4.476 0.020 1.00 . A A . 27 LEU CB 1 1 3 2777 1 1 27 LEU CD1 C 2.396 2.135 -0.814 1.00 . A A . 27 LEU CD1 1 1 3 2778 1 1 27 LEU CD2 C 4.733 2.870 -0.318 1.00 . A A . 27 LEU CD2 1 1 3 2779 1 1 27 LEU CG C 3.271 3.006 0.080 1.00 . A A . 27 LEU CG 1 1 3 2780 1 1 27 LEU H H 1.234 4.532 -1.938 1.00 . A A . 27 LEU H 1 1 3 2781 1 1 27 LEU HA H 0.917 3.967 0.814 1.00 . A A . 27 LEU HA 1 1 3 2782 1 1 27 LEU HB2 H 3.156 4.885 -0.928 1.00 . A A . 27 LEU HB2 1 1 3 2783 1 1 27 LEU HB3 H 3.345 5.009 0.809 1.00 . A A . 27 LEU HB3 1 1 3 2784 1 1 27 LEU HD11 H 1.865 1.417 -0.206 1.00 . A A . 27 LEU HD11 1 1 3 2785 1 1 27 LEU HD12 H 3.014 1.614 -1.527 1.00 . A A . 27 LEU HD12 1 1 3 2786 1 1 27 LEU HD13 H 1.687 2.752 -1.340 1.00 . A A . 27 LEU HD13 1 1 3 2787 1 1 27 LEU HD21 H 4.798 2.487 -1.325 1.00 . A A . 27 LEU HD21 1 1 3 2788 1 1 27 LEU HD22 H 5.227 2.192 0.359 1.00 . A A . 27 LEU HD22 1 1 3 2789 1 1 27 LEU HD23 H 5.210 3.838 -0.271 1.00 . A A . 27 LEU HD23 1 1 3 2790 1 1 27 LEU HG H 3.168 2.649 1.094 1.00 . A A . 27 LEU HG 1 1 3 2791 1 1 27 LEU N N 0.681 4.602 -1.133 1.00 . A A . 27 LEU N 1 1 3 2792 1 1 27 LEU O O 0.576 6.187 1.912 1.00 . A A . 27 LEU O 1 1 3 2793 1 1 28 LYS C C -0.191 8.781 0.935 1.00 . A A . 28 LYS C 1 1 3 2794 1 1 28 LYS CA C 1.271 8.511 0.588 1.00 . A A . 28 LYS CA 1 1 3 2795 1 1 28 LYS CB C 1.762 9.533 -0.440 1.00 . A A . 28 LYS CB 1 1 3 2796 1 1 28 LYS CD C 3.581 11.209 -0.870 1.00 . A A . 28 LYS CD 1 1 3 2797 1 1 28 LYS CE C 2.890 12.208 -1.786 1.00 . A A . 28 LYS CE 1 1 3 2798 1 1 28 LYS CG C 2.619 10.636 0.159 1.00 . A A . 28 LYS CG 1 1 3 2799 1 1 28 LYS H H 1.857 7.020 -0.800 1.00 . A A . 28 LYS H 1 1 3 2800 1 1 28 LYS HA H 1.862 8.609 1.486 1.00 . A A . 28 LYS HA 1 1 3 2801 1 1 28 LYS HB2 H 2.346 9.022 -1.189 1.00 . A A . 28 LYS HB2 1 1 3 2802 1 1 28 LYS HB3 H 0.906 9.991 -0.914 1.00 . A A . 28 LYS HB3 1 1 3 2803 1 1 28 LYS HD2 H 4.389 11.707 -0.356 1.00 . A A . 28 LYS HD2 1 1 3 2804 1 1 28 LYS HD3 H 3.976 10.401 -1.467 1.00 . A A . 28 LYS HD3 1 1 3 2805 1 1 28 LYS HE2 H 1.822 12.118 -1.656 1.00 . A A . 28 LYS HE2 1 1 3 2806 1 1 28 LYS HE3 H 3.202 13.204 -1.511 1.00 . A A . 28 LYS HE3 1 1 3 2807 1 1 28 LYS HG2 H 1.976 11.426 0.515 1.00 . A A . 28 LYS HG2 1 1 3 2808 1 1 28 LYS HG3 H 3.187 10.230 0.983 1.00 . A A . 28 LYS HG3 1 1 3 2809 1 1 28 LYS HZ1 H 2.825 12.729 -3.807 1.00 . A A . 28 LYS HZ1 1 1 3 2810 1 1 28 LYS HZ2 H 2.831 11.061 -3.530 1.00 . A A . 28 LYS HZ2 1 1 3 2811 1 1 28 LYS HZ3 H 4.256 11.955 -3.346 1.00 . A A . 28 LYS HZ3 1 1 3 2812 1 1 28 LYS N N 1.452 7.153 0.082 1.00 . A A . 28 LYS N 1 1 3 2813 1 1 28 LYS NZ N 3.224 11.972 -3.217 1.00 . A A . 28 LYS NZ 1 1 3 2814 1 1 28 LYS O O -0.512 9.170 2.058 1.00 . A A . 28 LYS O 1 1 3 2815 1 1 29 LEU C C -3.037 8.056 1.357 1.00 . A A . 29 LEU C 1 1 3 2816 1 1 29 LEU CA C -2.499 8.816 0.148 1.00 . A A . 29 LEU CA 1 1 3 2817 1 1 29 LEU CB C -3.276 8.415 -1.108 1.00 . A A . 29 LEU CB 1 1 3 2818 1 1 29 LEU CD1 C -3.785 8.766 -3.537 1.00 . A A . 29 LEU CD1 1 1 3 2819 1 1 29 LEU CD2 C -3.599 10.736 -2.010 1.00 . A A . 29 LEU CD2 1 1 3 2820 1 1 29 LEU CG C -3.084 9.336 -2.315 1.00 . A A . 29 LEU CG 1 1 3 2821 1 1 29 LEU H H -0.747 8.286 -0.919 1.00 . A A . 29 LEU H 1 1 3 2822 1 1 29 LEU HA H -2.638 9.871 0.318 1.00 . A A . 29 LEU HA 1 1 3 2823 1 1 29 LEU HB2 H -2.970 7.418 -1.391 1.00 . A A . 29 LEU HB2 1 1 3 2824 1 1 29 LEU HB3 H -4.328 8.394 -0.863 1.00 . A A . 29 LEU HB3 1 1 3 2825 1 1 29 LEU HD11 H -4.840 8.663 -3.332 1.00 . A A . 29 LEU HD11 1 1 3 2826 1 1 29 LEU HD12 H -3.367 7.798 -3.773 1.00 . A A . 29 LEU HD12 1 1 3 2827 1 1 29 LEU HD13 H -3.644 9.431 -4.375 1.00 . A A . 29 LEU HD13 1 1 3 2828 1 1 29 LEU HD21 H -4.672 10.759 -2.136 1.00 . A A . 29 LEU HD21 1 1 3 2829 1 1 29 LEU HD22 H -3.142 11.443 -2.687 1.00 . A A . 29 LEU HD22 1 1 3 2830 1 1 29 LEU HD23 H -3.351 11.001 -0.994 1.00 . A A . 29 LEU HD23 1 1 3 2831 1 1 29 LEU HG H -2.029 9.409 -2.539 1.00 . A A . 29 LEU HG 1 1 3 2832 1 1 29 LEU N N -1.070 8.584 -0.043 1.00 . A A . 29 LEU N 1 1 3 2833 1 1 29 LEU O O -3.897 8.558 2.083 1.00 . A A . 29 LEU O 1 1 3 2834 1 1 30 GLU C C -2.330 6.448 4.002 1.00 . A A . 30 GLU C 1 1 3 2835 1 1 30 GLU CA C -2.987 6.022 2.689 1.00 . A A . 30 GLU CA 1 1 3 2836 1 1 30 GLU CB C -2.695 4.547 2.424 1.00 . A A . 30 GLU CB 1 1 3 2837 1 1 30 GLU CD C -5.040 3.629 2.588 1.00 . A A . 30 GLU CD 1 1 3 2838 1 1 30 GLU CG C -3.821 3.822 1.707 1.00 . A A . 30 GLU CG 1 1 3 2839 1 1 30 GLU H H -1.861 6.486 0.955 1.00 . A A . 30 GLU H 1 1 3 2840 1 1 30 GLU HA H -4.056 6.152 2.782 1.00 . A A . 30 GLU HA 1 1 3 2841 1 1 30 GLU HB2 H -1.803 4.470 1.822 1.00 . A A . 30 GLU HB2 1 1 3 2842 1 1 30 GLU HB3 H -2.524 4.055 3.369 1.00 . A A . 30 GLU HB3 1 1 3 2843 1 1 30 GLU HG2 H -4.109 4.396 0.839 1.00 . A A . 30 GLU HG2 1 1 3 2844 1 1 30 GLU HG3 H -3.464 2.851 1.393 1.00 . A A . 30 GLU HG3 1 1 3 2845 1 1 30 GLU N N -2.539 6.842 1.568 1.00 . A A . 30 GLU N 1 1 3 2846 1 1 30 GLU O O -2.746 6.013 5.076 1.00 . A A . 30 GLU O 1 1 3 2847 1 1 30 GLU OE1 O -5.091 2.616 3.318 1.00 . A A . 30 GLU OE1 1 1 3 2848 1 1 30 GLU OE2 O -5.943 4.490 2.549 1.00 . A A . 30 GLU OE2 1 1 3 2849 1 1 31 GLY C C 0.585 6.935 5.473 1.00 . A A . 31 GLY C 1 1 3 2850 1 1 31 GLY CA C -0.640 7.758 5.122 1.00 . A A . 31 GLY CA 1 1 3 2851 1 1 31 GLY H H -1.017 7.631 3.047 1.00 . A A . 31 GLY H 1 1 3 2852 1 1 31 GLY HA2 H -0.338 8.786 4.980 1.00 . A A . 31 GLY HA2 1 1 3 2853 1 1 31 GLY HA3 H -1.336 7.712 5.946 1.00 . A A . 31 GLY HA3 1 1 3 2854 1 1 31 GLY N N -1.312 7.300 3.920 1.00 . A A . 31 GLY N 1 1 3 2855 1 1 31 GLY O O 1.015 6.915 6.626 1.00 . A A . 31 GLY O 1 1 3 2856 1 1 32 TRP C C 3.567 6.349 4.896 1.00 . A A . 32 TRP C 1 1 3 2857 1 1 32 TRP CA C 2.351 5.449 4.709 1.00 . A A . 32 TRP CA 1 1 3 2858 1 1 32 TRP CB C 2.584 4.488 3.536 1.00 . A A . 32 TRP CB 1 1 3 2859 1 1 32 TRP CD1 C 0.146 3.751 3.289 1.00 . A A . 32 TRP CD1 1 1 3 2860 1 1 32 TRP CD2 C 1.616 2.057 3.216 1.00 . A A . 32 TRP CD2 1 1 3 2861 1 1 32 TRP CE2 C 0.315 1.539 3.070 1.00 . A A . 32 TRP CE2 1 1 3 2862 1 1 32 TRP CE3 C 2.697 1.157 3.197 1.00 . A A . 32 TRP CE3 1 1 3 2863 1 1 32 TRP CG C 1.485 3.484 3.355 1.00 . A A . 32 TRP CG 1 1 3 2864 1 1 32 TRP CH2 C 1.124 -0.663 2.896 1.00 . A A . 32 TRP CH2 1 1 3 2865 1 1 32 TRP CZ2 C 0.062 0.185 2.910 1.00 . A A . 32 TRP CZ2 1 1 3 2866 1 1 32 TRP CZ3 C 2.432 -0.192 3.037 1.00 . A A . 32 TRP CZ3 1 1 3 2867 1 1 32 TRP H H 0.783 6.320 3.578 1.00 . A A . 32 TRP H 1 1 3 2868 1 1 32 TRP HA H 2.196 4.877 5.611 1.00 . A A . 32 TRP HA 1 1 3 2869 1 1 32 TRP HB2 H 2.662 5.060 2.626 1.00 . A A . 32 TRP HB2 1 1 3 2870 1 1 32 TRP HB3 H 3.507 3.951 3.696 1.00 . A A . 32 TRP HB3 1 1 3 2871 1 1 32 TRP HD1 H -0.282 4.739 3.365 1.00 . A A . 32 TRP HD1 1 1 3 2872 1 1 32 TRP HE1 H -1.530 2.517 3.042 1.00 . A A . 32 TRP HE1 1 1 3 2873 1 1 32 TRP HE3 H 3.721 1.496 3.299 1.00 . A A . 32 TRP HE3 1 1 3 2874 1 1 32 TRP HH2 H 0.964 -1.726 2.772 1.00 . A A . 32 TRP HH2 1 1 3 2875 1 1 32 TRP HZ2 H -0.936 -0.196 2.798 1.00 . A A . 32 TRP HZ2 1 1 3 2876 1 1 32 TRP HZ3 H 3.241 -0.899 3.022 1.00 . A A . 32 TRP HZ3 1 1 3 2877 1 1 32 TRP N N 1.161 6.261 4.480 1.00 . A A . 32 TRP N 1 1 3 2878 1 1 32 TRP NE1 N -0.558 2.587 3.118 1.00 . A A . 32 TRP NE1 1 1 3 2879 1 1 32 TRP O O 4.182 6.370 5.961 1.00 . A A . 32 TRP O 1 1 3 2880 1 1 33 SER C C 4.565 9.458 3.961 1.00 . A A . 33 SER C 1 1 3 2881 1 1 33 SER CA C 5.034 8.009 3.887 1.00 . A A . 33 SER CA 1 1 3 2882 1 1 33 SER CB C 5.901 7.803 2.645 1.00 . A A . 33 SER CB 1 1 3 2883 1 1 33 SER H H 3.365 7.037 3.031 1.00 . A A . 33 SER H 1 1 3 2884 1 1 33 SER HA H 5.617 7.784 4.767 1.00 . A A . 33 SER HA 1 1 3 2885 1 1 33 SER HB2 H 5.946 6.748 2.417 1.00 . A A . 33 SER HB2 1 1 3 2886 1 1 33 SER HB3 H 5.459 8.333 1.813 1.00 . A A . 33 SER HB3 1 1 3 2887 1 1 33 SER HG H 7.204 9.015 3.469 1.00 . A A . 33 SER HG 1 1 3 2888 1 1 33 SER N N 3.900 7.097 3.850 1.00 . A A . 33 SER N 1 1 3 2889 1 1 33 SER O O 3.655 9.858 3.236 1.00 . A A . 33 SER O 1 1 3 2890 1 1 33 SER OG O 7.220 8.283 2.849 1.00 . A A . 33 SER OG 1 1 3 2891 1 1 34 GLU C C 5.334 12.453 3.789 1.00 . A A . 34 GLU C 1 1 3 2892 1 1 34 GLU CA C 4.816 11.649 4.974 1.00 . A A . 34 GLU CA 1 1 3 2893 1 1 34 GLU CB C 5.383 12.221 6.275 1.00 . A A . 34 GLU CB 1 1 3 2894 1 1 34 GLU CD C 5.386 11.890 8.782 1.00 . A A . 34 GLU CD 1 1 3 2895 1 1 34 GLU CG C 4.565 11.864 7.507 1.00 . A A . 34 GLU CG 1 1 3 2896 1 1 34 GLU H H 5.910 9.879 5.386 1.00 . A A . 34 GLU H 1 1 3 2897 1 1 34 GLU HA H 3.737 11.709 4.998 1.00 . A A . 34 GLU HA 1 1 3 2898 1 1 34 GLU HB2 H 6.385 11.843 6.414 1.00 . A A . 34 GLU HB2 1 1 3 2899 1 1 34 GLU HB3 H 5.421 13.297 6.195 1.00 . A A . 34 GLU HB3 1 1 3 2900 1 1 34 GLU HG2 H 3.756 12.573 7.604 1.00 . A A . 34 GLU HG2 1 1 3 2901 1 1 34 GLU HG3 H 4.159 10.871 7.378 1.00 . A A . 34 GLU HG3 1 1 3 2902 1 1 34 GLU N N 5.188 10.245 4.833 1.00 . A A . 34 GLU N 1 1 3 2903 1 1 34 GLU O O 4.683 13.389 3.324 1.00 . A A . 34 GLU O 1 1 3 2904 1 1 34 GLU OE1 O 6.495 12.467 8.765 1.00 . A A . 34 GLU OE1 1 1 3 2905 1 1 34 GLU OE2 O 4.920 11.335 9.799 1.00 . A A . 34 GLU OE2 1 1 3 2906 1 1 35 SER C C 6.989 11.840 0.904 1.00 . A A . 35 SER C 1 1 3 2907 1 1 35 SER CA C 7.106 12.722 2.141 1.00 . A A . 35 SER CA 1 1 3 2908 1 1 35 SER CB C 8.575 13.044 2.419 1.00 . A A . 35 SER CB 1 1 3 2909 1 1 35 SER H H 6.960 11.297 3.696 1.00 . A A . 35 SER H 1 1 3 2910 1 1 35 SER HA H 6.570 13.641 1.965 1.00 . A A . 35 SER HA 1 1 3 2911 1 1 35 SER HB2 H 8.900 13.830 1.754 1.00 . A A . 35 SER HB2 1 1 3 2912 1 1 35 SER HB3 H 8.682 13.371 3.442 1.00 . A A . 35 SER HB3 1 1 3 2913 1 1 35 SER HG H 10.275 12.189 1.955 1.00 . A A . 35 SER HG 1 1 3 2914 1 1 35 SER N N 6.500 12.062 3.291 1.00 . A A . 35 SER N 1 1 3 2915 1 1 35 SER O O 6.652 12.309 -0.183 1.00 . A A . 35 SER O 1 1 3 2916 1 1 35 SER OG O 9.394 11.907 2.215 1.00 . A A . 35 SER OG 1 1 3 2917 1 1 36 GLY C C 8.605 9.087 -0.380 1.00 . A A . 36 GLY C 1 1 3 2918 1 1 36 GLY CA C 7.229 9.609 -0.008 1.00 . A A . 36 GLY CA 1 1 3 2919 1 1 36 GLY H H 7.557 10.252 1.978 1.00 . A A . 36 GLY H 1 1 3 2920 1 1 36 GLY HA2 H 6.606 8.776 0.284 1.00 . A A . 36 GLY HA2 1 1 3 2921 1 1 36 GLY HA3 H 6.792 10.091 -0.868 1.00 . A A . 36 GLY HA3 1 1 3 2922 1 1 36 GLY N N 7.286 10.557 1.087 1.00 . A A . 36 GLY N 1 1 3 2923 1 1 36 GLY O O 8.730 8.018 -0.976 1.00 . A A . 36 GLY O 1 1 3 2924 1 1 37 ALA C C 11.895 9.517 0.941 1.00 . A A . 37 ALA C 1 1 3 2925 1 1 37 ALA CA C 11.015 9.460 -0.311 1.00 . A A . 37 ALA CA 1 1 3 2926 1 1 37 ALA CB C 11.590 10.354 -1.398 1.00 . A A . 37 ALA CB 1 1 3 2927 1 1 37 ALA H H 9.472 10.686 0.454 1.00 . A A . 37 ALA H 1 1 3 2928 1 1 37 ALA HA H 11.003 8.445 -0.683 1.00 . A A . 37 ALA HA 1 1 3 2929 1 1 37 ALA HB1 H 11.638 11.372 -1.038 1.00 . A A . 37 ALA HB1 1 1 3 2930 1 1 37 ALA HB2 H 10.958 10.310 -2.273 1.00 . A A . 37 ALA HB2 1 1 3 2931 1 1 37 ALA HB3 H 12.584 10.016 -1.654 1.00 . A A . 37 ALA HB3 1 1 3 2932 1 1 37 ALA N N 9.639 9.845 -0.021 1.00 . A A . 37 ALA N 1 1 3 2933 1 1 37 ALA O O 13.084 9.201 0.885 1.00 . A A . 37 ALA O 1 1 3 2934 1 1 38 GLN C C 12.586 8.646 3.732 1.00 . A A . 38 GLN C 1 1 3 2935 1 1 38 GLN CA C 12.046 10.013 3.324 1.00 . A A . 38 GLN CA 1 1 3 2936 1 1 38 GLN CB C 11.146 10.578 4.426 1.00 . A A . 38 GLN CB 1 1 3 2937 1 1 38 GLN CD C 13.015 11.509 5.852 1.00 . A A . 38 GLN CD 1 1 3 2938 1 1 38 GLN CG C 11.799 10.603 5.800 1.00 . A A . 38 GLN CG 1 1 3 2939 1 1 38 GLN H H 10.359 10.156 2.055 1.00 . A A . 38 GLN H 1 1 3 2940 1 1 38 GLN HA H 12.877 10.684 3.170 1.00 . A A . 38 GLN HA 1 1 3 2941 1 1 38 GLN HB2 H 10.870 11.589 4.166 1.00 . A A . 38 GLN HB2 1 1 3 2942 1 1 38 GLN HB3 H 10.251 9.976 4.489 1.00 . A A . 38 GLN HB3 1 1 3 2943 1 1 38 GLN HE21 H 13.705 10.532 7.439 1.00 . A A . 38 GLN HE21 1 1 3 2944 1 1 38 GLN HE22 H 14.685 11.839 6.878 1.00 . A A . 38 GLN HE22 1 1 3 2945 1 1 38 GLN HG2 H 11.078 10.956 6.522 1.00 . A A . 38 GLN HG2 1 1 3 2946 1 1 38 GLN HG3 H 12.104 9.600 6.057 1.00 . A A . 38 GLN HG3 1 1 3 2947 1 1 38 GLN N N 11.308 9.920 2.068 1.00 . A A . 38 GLN N 1 1 3 2948 1 1 38 GLN NE2 N 13.890 11.269 6.821 1.00 . A A . 38 GLN NE2 1 1 3 2949 1 1 38 GLN O O 13.763 8.348 3.531 1.00 . A A . 38 GLN O 1 1 3 2950 1 1 38 GLN OE1 O 13.165 12.413 5.031 1.00 . A A . 38 GLN OE1 1 1 3 2951 1 1 39 ALA C C 12.177 5.509 3.566 1.00 . A A . 39 ALA C 1 1 3 2952 1 1 39 ALA CA C 12.103 6.483 4.741 1.00 . A A . 39 ALA CA 1 1 3 2953 1 1 39 ALA CB C 11.118 5.973 5.780 1.00 . A A . 39 ALA CB 1 1 3 2954 1 1 39 ALA H H 10.793 8.112 4.443 1.00 . A A . 39 ALA H 1 1 3 2955 1 1 39 ALA HA H 13.076 6.551 5.205 1.00 . A A . 39 ALA HA 1 1 3 2956 1 1 39 ALA HB1 H 11.450 5.014 6.152 1.00 . A A . 39 ALA HB1 1 1 3 2957 1 1 39 ALA HB2 H 10.143 5.865 5.328 1.00 . A A . 39 ALA HB2 1 1 3 2958 1 1 39 ALA HB3 H 11.060 6.677 6.598 1.00 . A A . 39 ALA HB3 1 1 3 2959 1 1 39 ALA N N 11.717 7.818 4.306 1.00 . A A . 39 ALA N 1 1 3 2960 1 1 39 ALA O O 12.278 4.299 3.763 1.00 . A A . 39 ALA O 1 1 3 2961 1 1 40 LYS C C 11.020 4.201 1.157 1.00 . A A . 40 LYS C 1 1 3 2962 1 1 40 LYS CA C 12.175 5.198 1.155 1.00 . A A . 40 LYS CA 1 1 3 2963 1 1 40 LYS CB C 13.511 4.450 1.092 1.00 . A A . 40 LYS CB 1 1 3 2964 1 1 40 LYS CD C 15.739 4.327 -0.067 1.00 . A A . 40 LYS CD 1 1 3 2965 1 1 40 LYS CE C 17.073 5.056 -0.159 1.00 . A A . 40 LYS CE 1 1 3 2966 1 1 40 LYS CG C 14.630 5.242 0.432 1.00 . A A . 40 LYS CG 1 1 3 2967 1 1 40 LYS H H 12.034 7.003 2.238 1.00 . A A . 40 LYS H 1 1 3 2968 1 1 40 LYS HA H 12.086 5.838 0.291 1.00 . A A . 40 LYS HA 1 1 3 2969 1 1 40 LYS HB2 H 13.820 4.207 2.099 1.00 . A A . 40 LYS HB2 1 1 3 2970 1 1 40 LYS HB3 H 13.372 3.535 0.537 1.00 . A A . 40 LYS HB3 1 1 3 2971 1 1 40 LYS HD2 H 15.842 3.497 0.618 1.00 . A A . 40 LYS HD2 1 1 3 2972 1 1 40 LYS HD3 H 15.473 3.957 -1.046 1.00 . A A . 40 LYS HD3 1 1 3 2973 1 1 40 LYS HE2 H 17.126 5.787 0.634 1.00 . A A . 40 LYS HE2 1 1 3 2974 1 1 40 LYS HE3 H 17.870 4.338 -0.039 1.00 . A A . 40 LYS HE3 1 1 3 2975 1 1 40 LYS HG2 H 14.227 5.791 -0.405 1.00 . A A . 40 LYS HG2 1 1 3 2976 1 1 40 LYS HG3 H 15.043 5.932 1.153 1.00 . A A . 40 LYS HG3 1 1 3 2977 1 1 40 LYS HZ1 H 18.233 5.692 -1.779 1.00 . A A . 40 LYS HZ1 1 1 3 2978 1 1 40 LYS HZ2 H 16.977 6.751 -1.378 1.00 . A A . 40 LYS HZ2 1 1 3 2979 1 1 40 LYS HZ3 H 16.637 5.307 -2.188 1.00 . A A . 40 LYS HZ3 1 1 3 2980 1 1 40 LYS N N 12.120 6.036 2.342 1.00 . A A . 40 LYS N 1 1 3 2981 1 1 40 LYS NZ N 17.241 5.750 -1.467 1.00 . A A . 40 LYS NZ 1 1 3 2982 1 1 40 LYS O O 11.138 3.101 0.624 1.00 . A A . 40 LYS O 1 1 3 2983 1 1 41 ILE C C 8.195 3.369 0.471 1.00 . A A . 41 ILE C 1 1 3 2984 1 1 41 ILE CA C 8.726 3.742 1.858 1.00 . A A . 41 ILE CA 1 1 3 2985 1 1 41 ILE CB C 7.610 4.419 2.695 1.00 . A A . 41 ILE CB 1 1 3 2986 1 1 41 ILE CD1 C 7.636 5.919 4.751 1.00 . A A . 41 ILE CD1 1 1 3 2987 1 1 41 ILE CG1 C 8.077 4.609 4.140 1.00 . A A . 41 ILE CG1 1 1 3 2988 1 1 41 ILE CG2 C 6.326 3.602 2.670 1.00 . A A . 41 ILE CG2 1 1 3 2989 1 1 41 ILE H H 9.878 5.489 2.179 1.00 . A A . 41 ILE H 1 1 3 2990 1 1 41 ILE HA H 9.021 2.839 2.363 1.00 . A A . 41 ILE HA 1 1 3 2991 1 1 41 ILE HB H 7.400 5.385 2.263 1.00 . A A . 41 ILE HB 1 1 3 2992 1 1 41 ILE HD11 H 8.393 6.670 4.579 1.00 . A A . 41 ILE HD11 1 1 3 2993 1 1 41 ILE HD12 H 7.491 5.791 5.814 1.00 . A A . 41 ILE HD12 1 1 3 2994 1 1 41 ILE HD13 H 6.709 6.230 4.297 1.00 . A A . 41 ILE HD13 1 1 3 2995 1 1 41 ILE HG12 H 7.676 3.811 4.748 1.00 . A A . 41 ILE HG12 1 1 3 2996 1 1 41 ILE HG13 H 9.156 4.573 4.171 1.00 . A A . 41 ILE HG13 1 1 3 2997 1 1 41 ILE HG21 H 6.491 2.663 3.173 1.00 . A A . 41 ILE HG21 1 1 3 2998 1 1 41 ILE HG22 H 6.034 3.418 1.651 1.00 . A A . 41 ILE HG22 1 1 3 2999 1 1 41 ILE HG23 H 5.542 4.147 3.176 1.00 . A A . 41 ILE HG23 1 1 3 3000 1 1 41 ILE N N 9.905 4.598 1.770 1.00 . A A . 41 ILE N 1 1 3 3001 1 1 41 ILE O O 7.435 2.410 0.328 1.00 . A A . 41 ILE O 1 1 3 3002 1 1 42 ALA C C 8.877 2.622 -2.485 1.00 . A A . 42 ALA C 1 1 3 3003 1 1 42 ALA CA C 8.170 3.852 -1.914 1.00 . A A . 42 ALA CA 1 1 3 3004 1 1 42 ALA CB C 8.423 5.064 -2.798 1.00 . A A . 42 ALA CB 1 1 3 3005 1 1 42 ALA H H 9.215 4.865 -0.367 1.00 . A A . 42 ALA H 1 1 3 3006 1 1 42 ALA HA H 7.106 3.667 -1.894 1.00 . A A . 42 ALA HA 1 1 3 3007 1 1 42 ALA HB1 H 8.344 4.775 -3.836 1.00 . A A . 42 ALA HB1 1 1 3 3008 1 1 42 ALA HB2 H 9.413 5.451 -2.607 1.00 . A A . 42 ALA HB2 1 1 3 3009 1 1 42 ALA HB3 H 7.690 5.829 -2.581 1.00 . A A . 42 ALA HB3 1 1 3 3010 1 1 42 ALA N N 8.605 4.121 -0.546 1.00 . A A . 42 ALA N 1 1 3 3011 1 1 42 ALA O O 8.306 1.527 -2.529 1.00 . A A . 42 ALA O 1 1 3 3012 1 1 43 ILE C C 10.830 0.471 -2.610 1.00 . A A . 43 ILE C 1 1 3 3013 1 1 43 ILE CA C 10.910 1.712 -3.488 1.00 . A A . 43 ILE CA 1 1 3 3014 1 1 43 ILE CB C 12.392 2.102 -3.669 1.00 . A A . 43 ILE CB 1 1 3 3015 1 1 43 ILE CD1 C 11.852 3.332 -5.831 1.00 . A A . 43 ILE CD1 1 1 3 3016 1 1 43 ILE CG1 C 12.513 3.398 -4.470 1.00 . A A . 43 ILE CG1 1 1 3 3017 1 1 43 ILE CG2 C 13.150 0.980 -4.363 1.00 . A A . 43 ILE CG2 1 1 3 3018 1 1 43 ILE H H 10.524 3.699 -2.856 1.00 . A A . 43 ILE H 1 1 3 3019 1 1 43 ILE HA H 10.501 1.478 -4.461 1.00 . A A . 43 ILE HA 1 1 3 3020 1 1 43 ILE HB H 12.828 2.247 -2.691 1.00 . A A . 43 ILE HB 1 1 3 3021 1 1 43 ILE HD11 H 10.920 3.876 -5.806 1.00 . A A . 43 ILE HD11 1 1 3 3022 1 1 43 ILE HD12 H 11.659 2.300 -6.089 1.00 . A A . 43 ILE HD12 1 1 3 3023 1 1 43 ILE HD13 H 12.506 3.772 -6.570 1.00 . A A . 43 ILE HD13 1 1 3 3024 1 1 43 ILE HG12 H 12.052 4.201 -3.917 1.00 . A A . 43 ILE HG12 1 1 3 3025 1 1 43 ILE HG13 H 13.559 3.623 -4.619 1.00 . A A . 43 ILE HG13 1 1 3 3026 1 1 43 ILE HG21 H 13.013 0.060 -3.813 1.00 . A A . 43 ILE HG21 1 1 3 3027 1 1 43 ILE HG22 H 14.201 1.225 -4.400 1.00 . A A . 43 ILE HG22 1 1 3 3028 1 1 43 ILE HG23 H 12.771 0.859 -5.368 1.00 . A A . 43 ILE HG23 1 1 3 3029 1 1 43 ILE N N 10.125 2.806 -2.920 1.00 . A A . 43 ILE N 1 1 3 3030 1 1 43 ILE O O 10.792 -0.656 -3.108 1.00 . A A . 43 ILE O 1 1 3 3031 1 1 44 ALA C C 9.425 -1.195 -0.567 1.00 . A A . 44 ALA C 1 1 3 3032 1 1 44 ALA CA C 10.713 -0.420 -0.356 1.00 . A A . 44 ALA CA 1 1 3 3033 1 1 44 ALA CB C 10.811 0.076 1.079 1.00 . A A . 44 ALA CB 1 1 3 3034 1 1 44 ALA H H 10.825 1.604 -0.959 1.00 . A A . 44 ALA H 1 1 3 3035 1 1 44 ALA HA H 11.550 -1.079 -0.543 1.00 . A A . 44 ALA HA 1 1 3 3036 1 1 44 ALA HB1 H 10.808 1.153 1.089 1.00 . A A . 44 ALA HB1 1 1 3 3037 1 1 44 ALA HB2 H 11.726 -0.284 1.522 1.00 . A A . 44 ALA HB2 1 1 3 3038 1 1 44 ALA HB3 H 9.969 -0.290 1.644 1.00 . A A . 44 ALA HB3 1 1 3 3039 1 1 44 ALA N N 10.798 0.685 -1.297 1.00 . A A . 44 ALA N 1 1 3 3040 1 1 44 ALA O O 9.454 -2.349 -0.990 1.00 . A A . 44 ALA O 1 1 3 3041 1 1 45 GLU C C 7.015 -2.154 -1.627 1.00 . A A . 45 GLU C 1 1 3 3042 1 1 45 GLU CA C 6.989 -1.208 -0.437 1.00 . A A . 45 GLU CA 1 1 3 3043 1 1 45 GLU CB C 5.874 -0.175 -0.607 1.00 . A A . 45 GLU CB 1 1 3 3044 1 1 45 GLU CD C 4.142 -1.929 -0.056 1.00 . A A . 45 GLU CD 1 1 3 3045 1 1 45 GLU CG C 4.533 -0.791 -0.975 1.00 . A A . 45 GLU CG 1 1 3 3046 1 1 45 GLU H H 8.328 0.357 0.071 1.00 . A A . 45 GLU H 1 1 3 3047 1 1 45 GLU HA H 6.800 -1.787 0.453 1.00 . A A . 45 GLU HA 1 1 3 3048 1 1 45 GLU HB2 H 5.756 0.363 0.322 1.00 . A A . 45 GLU HB2 1 1 3 3049 1 1 45 GLU HB3 H 6.154 0.521 -1.384 1.00 . A A . 45 GLU HB3 1 1 3 3050 1 1 45 GLU HG2 H 3.773 -0.029 -0.921 1.00 . A A . 45 GLU HG2 1 1 3 3051 1 1 45 GLU HG3 H 4.592 -1.168 -1.985 1.00 . A A . 45 GLU HG3 1 1 3 3052 1 1 45 GLU N N 8.288 -0.560 -0.271 1.00 . A A . 45 GLU N 1 1 3 3053 1 1 45 GLU O O 6.513 -3.276 -1.554 1.00 . A A . 45 GLU O 1 1 3 3054 1 1 45 GLU OE1 O 3.920 -1.674 1.144 1.00 . A A . 45 GLU OE1 1 1 3 3055 1 1 45 GLU OE2 O 4.056 -3.079 -0.536 1.00 . A A . 45 GLU OE2 1 1 3 3056 1 1 46 GLY C C 8.495 -3.829 -3.561 1.00 . A A . 46 GLY C 1 1 3 3057 1 1 46 GLY CA C 7.743 -2.552 -3.883 1.00 . A A . 46 GLY CA 1 1 3 3058 1 1 46 GLY H H 8.040 -0.810 -2.711 1.00 . A A . 46 GLY H 1 1 3 3059 1 1 46 GLY HA2 H 6.752 -2.798 -4.234 1.00 . A A . 46 GLY HA2 1 1 3 3060 1 1 46 GLY HA3 H 8.273 -2.018 -4.657 1.00 . A A . 46 GLY HA3 1 1 3 3061 1 1 46 GLY N N 7.636 -1.707 -2.715 1.00 . A A . 46 GLY N 1 1 3 3062 1 1 46 GLY O O 7.889 -4.890 -3.398 1.00 . A A . 46 GLY O 1 1 3 3063 1 1 47 GLN C C 10.191 -5.691 -1.977 1.00 . A A . 47 GLN C 1 1 3 3064 1 1 47 GLN CA C 10.682 -4.871 -3.177 1.00 . A A . 47 GLN CA 1 1 3 3065 1 1 47 GLN CB C 12.124 -4.413 -2.936 1.00 . A A . 47 GLN CB 1 1 3 3066 1 1 47 GLN CD C 12.839 -3.576 -0.661 1.00 . A A . 47 GLN CD 1 1 3 3067 1 1 47 GLN CG C 12.244 -3.215 -2.011 1.00 . A A . 47 GLN CG 1 1 3 3068 1 1 47 GLN H H 10.232 -2.847 -3.637 1.00 . A A . 47 GLN H 1 1 3 3069 1 1 47 GLN HA H 10.674 -5.510 -4.045 1.00 . A A . 47 GLN HA 1 1 3 3070 1 1 47 GLN HB2 H 12.680 -5.232 -2.505 1.00 . A A . 47 GLN HB2 1 1 3 3071 1 1 47 GLN HB3 H 12.568 -4.151 -3.883 1.00 . A A . 47 GLN HB3 1 1 3 3072 1 1 47 GLN HE21 H 14.038 -1.989 -0.736 1.00 . A A . 47 GLN HE21 1 1 3 3073 1 1 47 GLN HE22 H 14.185 -2.975 0.675 1.00 . A A . 47 GLN HE22 1 1 3 3074 1 1 47 GLN HG2 H 12.878 -2.476 -2.479 1.00 . A A . 47 GLN HG2 1 1 3 3075 1 1 47 GLN HG3 H 11.264 -2.799 -1.856 1.00 . A A . 47 GLN HG3 1 1 3 3076 1 1 47 GLN N N 9.821 -3.722 -3.474 1.00 . A A . 47 GLN N 1 1 3 3077 1 1 47 GLN NE2 N 13.783 -2.765 -0.193 1.00 . A A . 47 GLN NE2 1 1 3 3078 1 1 47 GLN O O 10.698 -6.788 -1.736 1.00 . A A . 47 GLN O 1 1 3 3079 1 1 47 GLN OE1 O 12.455 -4.570 -0.045 1.00 . A A . 47 GLN OE1 1 1 3 3080 1 1 48 VAL C C 7.807 -7.073 -0.504 1.00 . A A . 48 VAL C 1 1 3 3081 1 1 48 VAL CA C 8.713 -5.913 -0.066 1.00 . A A . 48 VAL CA 1 1 3 3082 1 1 48 VAL CB C 7.967 -5.010 0.937 1.00 . A A . 48 VAL CB 1 1 3 3083 1 1 48 VAL CG1 C 7.533 -5.824 2.151 1.00 . A A . 48 VAL CG1 1 1 3 3084 1 1 48 VAL CG2 C 8.840 -3.837 1.358 1.00 . A A . 48 VAL CG2 1 1 3 3085 1 1 48 VAL H H 8.851 -4.299 -1.440 1.00 . A A . 48 VAL H 1 1 3 3086 1 1 48 VAL HA H 9.571 -6.333 0.442 1.00 . A A . 48 VAL HA 1 1 3 3087 1 1 48 VAL HB H 7.085 -4.614 0.458 1.00 . A A . 48 VAL HB 1 1 3 3088 1 1 48 VAL HG11 H 6.456 -5.824 2.219 1.00 . A A . 48 VAL HG11 1 1 3 3089 1 1 48 VAL HG12 H 7.951 -5.390 3.047 1.00 . A A . 48 VAL HG12 1 1 3 3090 1 1 48 VAL HG13 H 7.886 -6.841 2.048 1.00 . A A . 48 VAL HG13 1 1 3 3091 1 1 48 VAL HG21 H 9.269 -4.039 2.328 1.00 . A A . 48 VAL HG21 1 1 3 3092 1 1 48 VAL HG22 H 8.235 -2.939 1.413 1.00 . A A . 48 VAL HG22 1 1 3 3093 1 1 48 VAL HG23 H 9.629 -3.699 0.637 1.00 . A A . 48 VAL HG23 1 1 3 3094 1 1 48 VAL N N 9.218 -5.178 -1.221 1.00 . A A . 48 VAL N 1 1 3 3095 1 1 48 VAL O O 8.310 -8.143 -0.842 1.00 . A A . 48 VAL O 1 1 3 3096 1 1 49 LYS C C 4.166 -7.413 -1.204 1.00 . A A . 49 LYS C 1 1 3 3097 1 1 49 LYS CA C 5.569 -7.949 -0.916 1.00 . A A . 49 LYS CA 1 1 3 3098 1 1 49 LYS CB C 5.487 -9.018 0.183 1.00 . A A . 49 LYS CB 1 1 3 3099 1 1 49 LYS CD C 5.695 -11.201 -1.058 1.00 . A A . 49 LYS CD 1 1 3 3100 1 1 49 LYS CE C 4.682 -12.106 -0.376 1.00 . A A . 49 LYS CE 1 1 3 3101 1 1 49 LYS CG C 6.348 -10.247 -0.070 1.00 . A A . 49 LYS CG 1 1 3 3102 1 1 49 LYS H H 6.110 -6.010 -0.239 1.00 . A A . 49 LYS H 1 1 3 3103 1 1 49 LYS HA H 5.962 -8.399 -1.816 1.00 . A A . 49 LYS HA 1 1 3 3104 1 1 49 LYS HB2 H 5.799 -8.577 1.117 1.00 . A A . 49 LYS HB2 1 1 3 3105 1 1 49 LYS HB3 H 4.460 -9.342 0.278 1.00 . A A . 49 LYS HB3 1 1 3 3106 1 1 49 LYS HD2 H 5.193 -10.626 -1.821 1.00 . A A . 49 LYS HD2 1 1 3 3107 1 1 49 LYS HD3 H 6.461 -11.813 -1.513 1.00 . A A . 49 LYS HD3 1 1 3 3108 1 1 49 LYS HE2 H 4.214 -11.559 0.430 1.00 . A A . 49 LYS HE2 1 1 3 3109 1 1 49 LYS HE3 H 3.931 -12.393 -1.098 1.00 . A A . 49 LYS HE3 1 1 3 3110 1 1 49 LYS HG2 H 7.301 -9.936 -0.466 1.00 . A A . 49 LYS HG2 1 1 3 3111 1 1 49 LYS HG3 H 6.499 -10.765 0.866 1.00 . A A . 49 LYS HG3 1 1 3 3112 1 1 49 LYS HZ1 H 4.669 -13.799 0.847 1.00 . A A . 49 LYS HZ1 1 1 3 3113 1 1 49 LYS HZ2 H 6.195 -13.091 0.675 1.00 . A A . 49 LYS HZ2 1 1 3 3114 1 1 49 LYS HZ3 H 5.537 -14.000 -0.591 1.00 . A A . 49 LYS HZ3 1 1 3 3115 1 1 49 LYS N N 6.481 -6.879 -0.510 1.00 . A A . 49 LYS N 1 1 3 3116 1 1 49 LYS NZ N 5.315 -13.335 0.178 1.00 . A A . 49 LYS NZ 1 1 3 3117 1 1 49 LYS O O 3.518 -6.850 -0.324 1.00 . A A . 49 LYS O 1 1 3 3118 1 1 50 VAL C C 1.471 -8.399 -3.082 1.00 . A A . 50 VAL C 1 1 3 3119 1 1 50 VAL CA C 2.343 -7.181 -2.797 1.00 . A A . 50 VAL CA 1 1 3 3120 1 1 50 VAL CB C 2.359 -6.257 -4.033 1.00 . A A . 50 VAL CB 1 1 3 3121 1 1 50 VAL CG1 C 0.996 -5.620 -4.251 1.00 . A A . 50 VAL CG1 1 1 3 3122 1 1 50 VAL CG2 C 3.438 -5.191 -3.890 1.00 . A A . 50 VAL CG2 1 1 3 3123 1 1 50 VAL H H 4.229 -8.094 -3.098 1.00 . A A . 50 VAL H 1 1 3 3124 1 1 50 VAL HA H 1.925 -6.635 -1.964 1.00 . A A . 50 VAL HA 1 1 3 3125 1 1 50 VAL HB H 2.587 -6.855 -4.897 1.00 . A A . 50 VAL HB 1 1 3 3126 1 1 50 VAL HG11 H 0.375 -6.287 -4.831 1.00 . A A . 50 VAL HG11 1 1 3 3127 1 1 50 VAL HG12 H 1.117 -4.687 -4.783 1.00 . A A . 50 VAL HG12 1 1 3 3128 1 1 50 VAL HG13 H 0.529 -5.432 -3.298 1.00 . A A . 50 VAL HG13 1 1 3 3129 1 1 50 VAL HG21 H 3.843 -5.219 -2.889 1.00 . A A . 50 VAL HG21 1 1 3 3130 1 1 50 VAL HG22 H 3.011 -4.217 -4.078 1.00 . A A . 50 VAL HG22 1 1 3 3131 1 1 50 VAL HG23 H 4.226 -5.380 -4.602 1.00 . A A . 50 VAL HG23 1 1 3 3132 1 1 50 VAL N N 3.684 -7.618 -2.430 1.00 . A A . 50 VAL N 1 1 3 3133 1 1 50 VAL O O 1.979 -9.441 -3.493 1.00 . A A . 50 VAL O 1 1 3 3134 1 1 51 ASP C C -0.485 -10.095 -4.385 1.00 . A A . 51 ASP C 1 1 3 3135 1 1 51 ASP CA C -0.754 -9.397 -3.054 1.00 . A A . 51 ASP CA 1 1 3 3136 1 1 51 ASP CB C -2.201 -8.910 -3.012 1.00 . A A . 51 ASP CB 1 1 3 3137 1 1 51 ASP CG C -3.189 -10.039 -2.784 1.00 . A A . 51 ASP CG 1 1 3 3138 1 1 51 ASP H H -0.177 -7.436 -2.483 1.00 . A A . 51 ASP H 1 1 3 3139 1 1 51 ASP HA H -0.602 -10.107 -2.255 1.00 . A A . 51 ASP HA 1 1 3 3140 1 1 51 ASP HB2 H -2.309 -8.197 -2.209 1.00 . A A . 51 ASP HB2 1 1 3 3141 1 1 51 ASP HB3 H -2.440 -8.431 -3.949 1.00 . A A . 51 ASP HB3 1 1 3 3142 1 1 51 ASP N N 0.169 -8.280 -2.839 1.00 . A A . 51 ASP N 1 1 3 3143 1 1 51 ASP O O -0.949 -9.654 -5.437 1.00 . A A . 51 ASP O 1 1 3 3144 1 1 51 ASP OD1 O -3.010 -10.796 -1.808 1.00 . A A . 51 ASP OD1 1 1 3 3145 1 1 51 ASP OD2 O -4.141 -10.165 -3.583 1.00 . A A . 51 ASP OD2 1 1 3 3146 1 1 52 GLY C C 1.530 -11.183 -6.451 1.00 . A A . 52 GLY C 1 1 3 3147 1 1 52 GLY CA C 0.594 -11.936 -5.525 1.00 . A A . 52 GLY CA 1 1 3 3148 1 1 52 GLY H H 0.610 -11.489 -3.456 1.00 . A A . 52 GLY H 1 1 3 3149 1 1 52 GLY HA2 H 1.060 -12.867 -5.239 1.00 . A A . 52 GLY HA2 1 1 3 3150 1 1 52 GLY HA3 H -0.321 -12.153 -6.055 1.00 . A A . 52 GLY HA3 1 1 3 3151 1 1 52 GLY N N 0.270 -11.188 -4.325 1.00 . A A . 52 GLY N 1 1 3 3152 1 1 52 GLY O O 1.657 -11.529 -7.626 1.00 . A A . 52 GLY O 1 1 3 3153 1 1 53 ALA C C 4.296 -8.851 -5.915 1.00 . A A . 53 ALA C 1 1 3 3154 1 1 53 ALA CA C 3.109 -9.358 -6.733 1.00 . A A . 53 ALA CA 1 1 3 3155 1 1 53 ALA CB C 2.373 -8.195 -7.383 1.00 . A A . 53 ALA CB 1 1 3 3156 1 1 53 ALA H H 2.046 -9.919 -4.987 1.00 . A A . 53 ALA H 1 1 3 3157 1 1 53 ALA HA H 3.483 -9.995 -7.522 1.00 . A A . 53 ALA HA 1 1 3 3158 1 1 53 ALA HB1 H 2.131 -7.455 -6.636 1.00 . A A . 53 ALA HB1 1 1 3 3159 1 1 53 ALA HB2 H 1.461 -8.556 -7.838 1.00 . A A . 53 ALA HB2 1 1 3 3160 1 1 53 ALA HB3 H 3.000 -7.750 -8.142 1.00 . A A . 53 ALA HB3 1 1 3 3161 1 1 53 ALA N N 2.188 -10.150 -5.929 1.00 . A A . 53 ALA N 1 1 3 3162 1 1 53 ALA O O 4.316 -7.706 -5.466 1.00 . A A . 53 ALA O 1 1 3 3163 1 1 54 VAL C C 7.534 -8.749 -5.896 1.00 . A A . 54 VAL C 1 1 3 3164 1 1 54 VAL CA C 6.472 -9.330 -4.963 1.00 . A A . 54 VAL CA 1 1 3 3165 1 1 54 VAL CB C 7.050 -10.532 -4.189 1.00 . A A . 54 VAL CB 1 1 3 3166 1 1 54 VAL CG1 C 7.351 -11.689 -5.130 1.00 . A A . 54 VAL CG1 1 1 3 3167 1 1 54 VAL CG2 C 8.291 -10.127 -3.403 1.00 . A A . 54 VAL CG2 1 1 3 3168 1 1 54 VAL H H 5.225 -10.617 -6.081 1.00 . A A . 54 VAL H 1 1 3 3169 1 1 54 VAL HA H 6.182 -8.571 -4.249 1.00 . A A . 54 VAL HA 1 1 3 3170 1 1 54 VAL HB H 6.302 -10.866 -3.482 1.00 . A A . 54 VAL HB 1 1 3 3171 1 1 54 VAL HG11 H 7.799 -11.313 -6.037 1.00 . A A . 54 VAL HG11 1 1 3 3172 1 1 54 VAL HG12 H 6.434 -12.205 -5.371 1.00 . A A . 54 VAL HG12 1 1 3 3173 1 1 54 VAL HG13 H 8.033 -12.375 -4.651 1.00 . A A . 54 VAL HG13 1 1 3 3174 1 1 54 VAL HG21 H 9.069 -10.859 -3.557 1.00 . A A . 54 VAL HG21 1 1 3 3175 1 1 54 VAL HG22 H 8.049 -10.074 -2.353 1.00 . A A . 54 VAL HG22 1 1 3 3176 1 1 54 VAL HG23 H 8.633 -9.161 -3.741 1.00 . A A . 54 VAL HG23 1 1 3 3177 1 1 54 VAL N N 5.288 -9.708 -5.719 1.00 . A A . 54 VAL N 1 1 3 3178 1 1 54 VAL O O 8.552 -9.381 -6.172 1.00 . A A . 54 VAL O 1 1 3 3179 1 1 55 GLU C C 9.064 -5.857 -6.547 1.00 . A A . 55 GLU C 1 1 3 3180 1 1 55 GLU CA C 8.203 -6.868 -7.295 1.00 . A A . 55 GLU CA 1 1 3 3181 1 1 55 GLU CB C 7.423 -6.163 -8.406 1.00 . A A . 55 GLU CB 1 1 3 3182 1 1 55 GLU CD C 6.219 -6.429 -10.609 1.00 . A A . 55 GLU CD 1 1 3 3183 1 1 55 GLU CG C 7.243 -7.009 -9.655 1.00 . A A . 55 GLU CG 1 1 3 3184 1 1 55 GLU H H 6.449 -7.085 -6.131 1.00 . A A . 55 GLU H 1 1 3 3185 1 1 55 GLU HA H 8.844 -7.618 -7.734 1.00 . A A . 55 GLU HA 1 1 3 3186 1 1 55 GLU HB2 H 6.445 -5.902 -8.031 1.00 . A A . 55 GLU HB2 1 1 3 3187 1 1 55 GLU HB3 H 7.944 -5.259 -8.682 1.00 . A A . 55 GLU HB3 1 1 3 3188 1 1 55 GLU HG2 H 8.192 -7.080 -10.167 1.00 . A A . 55 GLU HG2 1 1 3 3189 1 1 55 GLU HG3 H 6.920 -7.998 -9.360 1.00 . A A . 55 GLU HG3 1 1 3 3190 1 1 55 GLU N N 7.280 -7.538 -6.384 1.00 . A A . 55 GLU N 1 1 3 3191 1 1 55 GLU O O 9.024 -5.790 -5.323 1.00 . A A . 55 GLU O 1 1 3 3192 1 1 55 GLU OE1 O 5.030 -6.356 -10.232 1.00 . A A . 55 GLU OE1 1 1 3 3193 1 1 55 GLU OE2 O 6.605 -6.046 -11.734 1.00 . A A . 55 GLU OE2 1 1 3 3194 1 1 56 THR C C 10.884 -2.857 -7.584 1.00 . A A . 56 THR C 1 1 3 3195 1 1 56 THR CA C 10.721 -4.079 -6.685 1.00 . A A . 56 THR CA 1 1 3 3196 1 1 56 THR CB C 12.091 -4.687 -6.371 1.00 . A A . 56 THR CB 1 1 3 3197 1 1 56 THR CG2 C 12.678 -5.470 -7.525 1.00 . A A . 56 THR CG2 1 1 3 3198 1 1 56 THR H H 9.837 -5.190 -8.264 1.00 . A A . 56 THR H 1 1 3 3199 1 1 56 THR HA H 10.262 -3.765 -5.759 1.00 . A A . 56 THR HA 1 1 3 3200 1 1 56 THR HB H 11.990 -5.363 -5.533 1.00 . A A . 56 THR HB 1 1 3 3201 1 1 56 THR HG1 H 12.592 -3.022 -5.466 1.00 . A A . 56 THR HG1 1 1 3 3202 1 1 56 THR HG21 H 13.746 -5.569 -7.388 1.00 . A A . 56 THR HG21 1 1 3 3203 1 1 56 THR HG22 H 12.482 -4.948 -8.452 1.00 . A A . 56 THR HG22 1 1 3 3204 1 1 56 THR HG23 H 12.228 -6.451 -7.562 1.00 . A A . 56 THR HG23 1 1 3 3205 1 1 56 THR N N 9.848 -5.080 -7.291 1.00 . A A . 56 THR N 1 1 3 3206 1 1 56 THR O O 11.994 -2.364 -7.786 1.00 . A A . 56 THR O 1 1 3 3207 1 1 56 THR OG1 O 13.022 -3.680 -6.018 1.00 . A A . 56 THR OG1 1 1 3 3208 1 1 57 ARG C C 9.445 0.064 -8.197 1.00 . A A . 57 ARG C 1 1 3 3209 1 1 57 ARG CA C 9.801 -1.193 -8.984 1.00 . A A . 57 ARG CA 1 1 3 3210 1 1 57 ARG CB C 8.826 -1.369 -10.149 1.00 . A A . 57 ARG CB 1 1 3 3211 1 1 57 ARG CD C 8.956 -2.182 -12.526 1.00 . A A . 57 ARG CD 1 1 3 3212 1 1 57 ARG CG C 9.164 -2.537 -11.061 1.00 . A A . 57 ARG CG 1 1 3 3213 1 1 57 ARG CZ C 10.543 -3.683 -13.664 1.00 . A A . 57 ARG CZ 1 1 3 3214 1 1 57 ARG H H 8.913 -2.791 -7.921 1.00 . A A . 57 ARG H 1 1 3 3215 1 1 57 ARG HA H 10.802 -1.090 -9.374 1.00 . A A . 57 ARG HA 1 1 3 3216 1 1 57 ARG HB2 H 7.834 -1.527 -9.752 1.00 . A A . 57 ARG HB2 1 1 3 3217 1 1 57 ARG HB3 H 8.824 -0.467 -10.742 1.00 . A A . 57 ARG HB3 1 1 3 3218 1 1 57 ARG HD2 H 7.919 -1.919 -12.676 1.00 . A A . 57 ARG HD2 1 1 3 3219 1 1 57 ARG HD3 H 9.580 -1.336 -12.770 1.00 . A A . 57 ARG HD3 1 1 3 3220 1 1 57 ARG HE H 8.556 -3.777 -13.837 1.00 . A A . 57 ARG HE 1 1 3 3221 1 1 57 ARG HG2 H 10.197 -2.812 -10.912 1.00 . A A . 57 ARG HG2 1 1 3 3222 1 1 57 ARG HG3 H 8.528 -3.374 -10.810 1.00 . A A . 57 ARG HG3 1 1 3 3223 1 1 57 ARG HH11 H 11.405 -2.269 -12.502 1.00 . A A . 57 ARG HH11 1 1 3 3224 1 1 57 ARG HH12 H 12.502 -3.343 -13.305 1.00 . A A . 57 ARG HH12 1 1 3 3225 1 1 57 ARG HH21 H 9.999 -5.193 -14.892 1.00 . A A . 57 ARG HH21 1 1 3 3226 1 1 57 ARG HH22 H 11.704 -5.002 -14.661 1.00 . A A . 57 ARG HH22 1 1 3 3227 1 1 57 ARG N N 9.773 -2.364 -8.117 1.00 . A A . 57 ARG N 1 1 3 3228 1 1 57 ARG NE N 9.295 -3.293 -13.411 1.00 . A A . 57 ARG NE 1 1 3 3229 1 1 57 ARG NH1 N 11.567 -3.046 -13.111 1.00 . A A . 57 ARG NH1 1 1 3 3230 1 1 57 ARG NH2 N 10.767 -4.710 -14.472 1.00 . A A . 57 ARG NH2 1 1 3 3231 1 1 57 ARG O O 9.082 -0.013 -7.023 1.00 . A A . 57 ARG O 1 1 3 3232 1 1 58 LYS C C 7.710 2.631 -8.076 1.00 . A A . 58 LYS C 1 1 3 3233 1 1 58 LYS CA C 9.219 2.480 -8.199 1.00 . A A . 58 LYS CA 1 1 3 3234 1 1 58 LYS CB C 9.806 3.649 -8.987 1.00 . A A . 58 LYS CB 1 1 3 3235 1 1 58 LYS CD C 11.588 3.293 -10.728 1.00 . A A . 58 LYS CD 1 1 3 3236 1 1 58 LYS CE C 13.001 3.730 -11.083 1.00 . A A . 58 LYS CE 1 1 3 3237 1 1 58 LYS CG C 11.297 3.508 -9.251 1.00 . A A . 58 LYS CG 1 1 3 3238 1 1 58 LYS H H 9.832 1.218 -9.785 1.00 . A A . 58 LYS H 1 1 3 3239 1 1 58 LYS HA H 9.651 2.467 -7.209 1.00 . A A . 58 LYS HA 1 1 3 3240 1 1 58 LYS HB2 H 9.296 3.723 -9.936 1.00 . A A . 58 LYS HB2 1 1 3 3241 1 1 58 LYS HB3 H 9.645 4.560 -8.430 1.00 . A A . 58 LYS HB3 1 1 3 3242 1 1 58 LYS HD2 H 11.478 2.243 -10.957 1.00 . A A . 58 LYS HD2 1 1 3 3243 1 1 58 LYS HD3 H 10.885 3.867 -11.312 1.00 . A A . 58 LYS HD3 1 1 3 3244 1 1 58 LYS HE2 H 13.077 3.816 -12.158 1.00 . A A . 58 LYS HE2 1 1 3 3245 1 1 58 LYS HE3 H 13.190 4.693 -10.632 1.00 . A A . 58 LYS HE3 1 1 3 3246 1 1 58 LYS HG2 H 11.796 4.408 -8.924 1.00 . A A . 58 LYS HG2 1 1 3 3247 1 1 58 LYS HG3 H 11.670 2.662 -8.692 1.00 . A A . 58 LYS HG3 1 1 3 3248 1 1 58 LYS HZ1 H 13.604 2.116 -9.901 1.00 . A A . 58 LYS HZ1 1 1 3 3249 1 1 58 LYS HZ2 H 14.818 3.265 -10.161 1.00 . A A . 58 LYS HZ2 1 1 3 3250 1 1 58 LYS HZ3 H 14.386 2.197 -11.400 1.00 . A A . 58 LYS HZ3 1 1 3 3251 1 1 58 LYS N N 9.544 1.217 -8.848 1.00 . A A . 58 LYS N 1 1 3 3252 1 1 58 LYS NZ N 14.024 2.759 -10.603 1.00 . A A . 58 LYS NZ 1 1 3 3253 1 1 58 LYS O O 7.203 3.129 -7.073 1.00 . A A . 58 LYS O 1 1 3 3254 1 1 59 ARG C C 4.968 0.877 -9.455 1.00 . A A . 59 ARG C 1 1 3 3255 1 1 59 ARG CA C 5.547 2.250 -9.131 1.00 . A A . 59 ARG CA 1 1 3 3256 1 1 59 ARG CB C 5.074 3.277 -10.158 1.00 . A A . 59 ARG CB 1 1 3 3257 1 1 59 ARG CD C 4.563 3.618 -12.595 1.00 . A A . 59 ARG CD 1 1 3 3258 1 1 59 ARG CG C 5.475 2.940 -11.585 1.00 . A A . 59 ARG CG 1 1 3 3259 1 1 59 ARG CZ C 4.944 5.221 -14.431 1.00 . A A . 59 ARG CZ 1 1 3 3260 1 1 59 ARG H H 7.476 1.801 -9.874 1.00 . A A . 59 ARG H 1 1 3 3261 1 1 59 ARG HA H 5.213 2.549 -8.149 1.00 . A A . 59 ARG HA 1 1 3 3262 1 1 59 ARG HB2 H 3.998 3.343 -10.116 1.00 . A A . 59 ARG HB2 1 1 3 3263 1 1 59 ARG HB3 H 5.496 4.239 -9.907 1.00 . A A . 59 ARG HB3 1 1 3 3264 1 1 59 ARG HD2 H 3.844 2.896 -12.952 1.00 . A A . 59 ARG HD2 1 1 3 3265 1 1 59 ARG HD3 H 4.048 4.428 -12.105 1.00 . A A . 59 ARG HD3 1 1 3 3266 1 1 59 ARG HE H 6.127 3.674 -13.996 1.00 . A A . 59 ARG HE 1 1 3 3267 1 1 59 ARG HG2 H 6.488 3.271 -11.752 1.00 . A A . 59 ARG HG2 1 1 3 3268 1 1 59 ARG HG3 H 5.417 1.870 -11.722 1.00 . A A . 59 ARG HG3 1 1 3 3269 1 1 59 ARG HH11 H 3.279 5.592 -13.341 1.00 . A A . 59 ARG HH11 1 1 3 3270 1 1 59 ARG HH12 H 3.578 6.696 -14.639 1.00 . A A . 59 ARG HH12 1 1 3 3271 1 1 59 ARG HH21 H 6.513 5.127 -15.698 1.00 . A A . 59 ARG HH21 1 1 3 3272 1 1 59 ARG HH22 H 5.409 6.432 -15.979 1.00 . A A . 59 ARG HH22 1 1 3 3273 1 1 59 ARG N N 7.002 2.186 -9.108 1.00 . A A . 59 ARG N 1 1 3 3274 1 1 59 ARG NE N 5.309 4.146 -13.734 1.00 . A A . 59 ARG NE 1 1 3 3275 1 1 59 ARG NH1 N 3.843 5.890 -14.110 1.00 . A A . 59 ARG NH1 1 1 3 3276 1 1 59 ARG NH2 N 5.683 5.628 -15.453 1.00 . A A . 59 ARG NH2 1 1 3 3277 1 1 59 ARG O O 5.657 0.030 -10.024 1.00 . A A . 59 ARG O 1 1 3 3278 1 1 60 CYS C C 1.682 -0.460 -9.933 1.00 . A A . 60 CYS C 1 1 3 3279 1 1 60 CYS CA C 3.076 -0.636 -9.350 1.00 . A A . 60 CYS CA 1 1 3 3280 1 1 60 CYS CB C 2.996 -1.462 -8.063 1.00 . A A . 60 CYS CB 1 1 3 3281 1 1 60 CYS H H 3.199 1.356 -8.632 1.00 . A A . 60 CYS H 1 1 3 3282 1 1 60 CYS HA H 3.687 -1.166 -10.065 1.00 . A A . 60 CYS HA 1 1 3 3283 1 1 60 CYS HB2 H 3.695 -1.062 -7.345 1.00 . A A . 60 CYS HB2 1 1 3 3284 1 1 60 CYS HB3 H 1.995 -1.391 -7.661 1.00 . A A . 60 CYS HB3 1 1 3 3285 1 1 60 CYS HG H 4.047 -3.455 -7.637 1.00 . A A . 60 CYS HG 1 1 3 3286 1 1 60 CYS N N 3.709 0.650 -9.089 1.00 . A A . 60 CYS N 1 1 3 3287 1 1 60 CYS O O 0.784 0.061 -9.272 1.00 . A A . 60 CYS O 1 1 3 3288 1 1 60 CYS SG S 3.378 -3.215 -8.283 1.00 . A A . 60 CYS SG 1 1 3 3289 1 1 61 LYS C C -0.741 -1.854 -11.243 1.00 . A A . 61 LYS C 1 1 3 3290 1 1 61 LYS CA C 0.208 -0.818 -11.831 1.00 . A A . 61 LYS CA 1 1 3 3291 1 1 61 LYS CB C 0.359 -1.035 -13.338 1.00 . A A . 61 LYS CB 1 1 3 3292 1 1 61 LYS CD C 1.289 -0.116 -15.482 1.00 . A A . 61 LYS CD 1 1 3 3293 1 1 61 LYS CE C 2.756 -0.513 -15.433 1.00 . A A . 61 LYS CE 1 1 3 3294 1 1 61 LYS CG C 0.759 0.218 -14.098 1.00 . A A . 61 LYS CG 1 1 3 3295 1 1 61 LYS H H 2.253 -1.326 -11.643 1.00 . A A . 61 LYS H 1 1 3 3296 1 1 61 LYS HA H -0.192 0.169 -11.650 1.00 . A A . 61 LYS HA 1 1 3 3297 1 1 61 LYS HB2 H 1.116 -1.786 -13.506 1.00 . A A . 61 LYS HB2 1 1 3 3298 1 1 61 LYS HB3 H -0.580 -1.386 -13.735 1.00 . A A . 61 LYS HB3 1 1 3 3299 1 1 61 LYS HD2 H 0.718 -0.937 -15.888 1.00 . A A . 61 LYS HD2 1 1 3 3300 1 1 61 LYS HD3 H 1.181 0.750 -16.118 1.00 . A A . 61 LYS HD3 1 1 3 3301 1 1 61 LYS HE2 H 3.293 0.212 -14.841 1.00 . A A . 61 LYS HE2 1 1 3 3302 1 1 61 LYS HE3 H 2.838 -1.487 -14.971 1.00 . A A . 61 LYS HE3 1 1 3 3303 1 1 61 LYS HG2 H -0.105 0.858 -14.198 1.00 . A A . 61 LYS HG2 1 1 3 3304 1 1 61 LYS HG3 H 1.528 0.735 -13.543 1.00 . A A . 61 LYS HG3 1 1 3 3305 1 1 61 LYS HZ1 H 4.388 -0.712 -16.723 1.00 . A A . 61 LYS HZ1 1 1 3 3306 1 1 61 LYS HZ2 H 3.180 0.318 -17.302 1.00 . A A . 61 LYS HZ2 1 1 3 3307 1 1 61 LYS HZ3 H 2.949 -1.356 -17.334 1.00 . A A . 61 LYS HZ3 1 1 3 3308 1 1 61 LYS N N 1.502 -0.910 -11.170 1.00 . A A . 61 LYS N 1 1 3 3309 1 1 61 LYS NZ N 3.361 -0.570 -16.793 1.00 . A A . 61 LYS NZ 1 1 3 3310 1 1 61 LYS O O -0.737 -3.015 -11.652 1.00 . A A . 61 LYS O 1 1 3 3311 1 1 62 ILE C C -3.842 -1.700 -9.461 1.00 . A A . 62 ILE C 1 1 3 3312 1 1 62 ILE CA C -2.466 -2.332 -9.596 1.00 . A A . 62 ILE CA 1 1 3 3313 1 1 62 ILE CB C -1.967 -2.712 -8.187 1.00 . A A . 62 ILE CB 1 1 3 3314 1 1 62 ILE CD1 C -0.024 -4.221 -8.897 1.00 . A A . 62 ILE CD1 1 1 3 3315 1 1 62 ILE CG1 C -0.451 -2.950 -8.191 1.00 . A A . 62 ILE CG1 1 1 3 3316 1 1 62 ILE CG2 C -2.712 -3.935 -7.673 1.00 . A A . 62 ILE CG2 1 1 3 3317 1 1 62 ILE H H -1.474 -0.500 -9.968 1.00 . A A . 62 ILE H 1 1 3 3318 1 1 62 ILE HA H -2.544 -3.233 -10.184 1.00 . A A . 62 ILE HA 1 1 3 3319 1 1 62 ILE HB H -2.188 -1.888 -7.525 1.00 . A A . 62 ILE HB 1 1 3 3320 1 1 62 ILE HD11 H -0.834 -4.934 -8.882 1.00 . A A . 62 ILE HD11 1 1 3 3321 1 1 62 ILE HD12 H 0.834 -4.641 -8.392 1.00 . A A . 62 ILE HD12 1 1 3 3322 1 1 62 ILE HD13 H 0.238 -3.994 -9.921 1.00 . A A . 62 ILE HD13 1 1 3 3323 1 1 62 ILE HG12 H 0.033 -2.122 -8.685 1.00 . A A . 62 ILE HG12 1 1 3 3324 1 1 62 ILE HG13 H -0.103 -3.004 -7.171 1.00 . A A . 62 ILE HG13 1 1 3 3325 1 1 62 ILE HG21 H -2.257 -4.829 -8.072 1.00 . A A . 62 ILE HG21 1 1 3 3326 1 1 62 ILE HG22 H -3.744 -3.884 -7.986 1.00 . A A . 62 ILE HG22 1 1 3 3327 1 1 62 ILE HG23 H -2.664 -3.957 -6.595 1.00 . A A . 62 ILE HG23 1 1 3 3328 1 1 62 ILE N N -1.532 -1.432 -10.263 1.00 . A A . 62 ILE N 1 1 3 3329 1 1 62 ILE O O -3.968 -0.494 -9.249 1.00 . A A . 62 ILE O 1 1 3 3330 1 1 63 VAL C C -7.137 -3.142 -8.852 1.00 . A A . 63 VAL C 1 1 3 3331 1 1 63 VAL CA C -6.243 -2.059 -9.453 1.00 . A A . 63 VAL CA 1 1 3 3332 1 1 63 VAL CB C -6.815 -1.643 -10.820 1.00 . A A . 63 VAL CB 1 1 3 3333 1 1 63 VAL CG1 C -6.161 -0.359 -11.298 1.00 . A A . 63 VAL CG1 1 1 3 3334 1 1 63 VAL CG2 C -6.630 -2.758 -11.839 1.00 . A A . 63 VAL CG2 1 1 3 3335 1 1 63 VAL H H -4.705 -3.481 -9.732 1.00 . A A . 63 VAL H 1 1 3 3336 1 1 63 VAL HA H -6.239 -1.192 -8.806 1.00 . A A . 63 VAL HA 1 1 3 3337 1 1 63 VAL HB H -7.873 -1.460 -10.704 1.00 . A A . 63 VAL HB 1 1 3 3338 1 1 63 VAL HG11 H -5.293 -0.596 -11.895 1.00 . A A . 63 VAL HG11 1 1 3 3339 1 1 63 VAL HG12 H -5.862 0.228 -10.444 1.00 . A A . 63 VAL HG12 1 1 3 3340 1 1 63 VAL HG13 H -6.865 0.204 -11.894 1.00 . A A . 63 VAL HG13 1 1 3 3341 1 1 63 VAL HG21 H -7.571 -3.265 -11.992 1.00 . A A . 63 VAL HG21 1 1 3 3342 1 1 63 VAL HG22 H -5.897 -3.463 -11.473 1.00 . A A . 63 VAL HG22 1 1 3 3343 1 1 63 VAL HG23 H -6.290 -2.339 -12.774 1.00 . A A . 63 VAL HG23 1 1 3 3344 1 1 63 VAL N N -4.873 -2.528 -9.572 1.00 . A A . 63 VAL N 1 1 3 3345 1 1 63 VAL O O -6.698 -4.272 -8.648 1.00 . A A . 63 VAL O 1 1 3 3346 1 1 64 ALA C C -9.059 -4.053 -6.548 1.00 . A A . 64 ALA C 1 1 3 3347 1 1 64 ALA CA C -9.351 -3.751 -8.022 1.00 . A A . 64 ALA CA 1 1 3 3348 1 1 64 ALA CB C -9.358 -5.035 -8.847 1.00 . A A . 64 ALA CB 1 1 3 3349 1 1 64 ALA H H -8.690 -1.883 -8.779 1.00 . A A . 64 ALA H 1 1 3 3350 1 1 64 ALA HA H -10.334 -3.308 -8.093 1.00 . A A . 64 ALA HA 1 1 3 3351 1 1 64 ALA HB1 H -8.771 -5.790 -8.344 1.00 . A A . 64 ALA HB1 1 1 3 3352 1 1 64 ALA HB2 H -8.932 -4.839 -9.821 1.00 . A A . 64 ALA HB2 1 1 3 3353 1 1 64 ALA HB3 H -10.374 -5.385 -8.960 1.00 . A A . 64 ALA HB3 1 1 3 3354 1 1 64 ALA N N -8.395 -2.797 -8.585 1.00 . A A . 64 ALA N 1 1 3 3355 1 1 64 ALA O O -8.523 -3.210 -5.828 1.00 . A A . 64 ALA O 1 1 3 3356 1 1 65 GLY C C -7.856 -6.297 -4.511 1.00 . A A . 65 GLY C 1 1 3 3357 1 1 65 GLY CA C -9.210 -5.657 -4.728 1.00 . A A . 65 GLY CA 1 1 3 3358 1 1 65 GLY H H -9.848 -5.883 -6.718 1.00 . A A . 65 GLY H 1 1 3 3359 1 1 65 GLY HA2 H -9.294 -4.788 -4.099 1.00 . A A . 65 GLY HA2 1 1 3 3360 1 1 65 GLY HA3 H -9.977 -6.363 -4.447 1.00 . A A . 65 GLY HA3 1 1 3 3361 1 1 65 GLY N N -9.424 -5.260 -6.105 1.00 . A A . 65 GLY N 1 1 3 3362 1 1 65 GLY O O -7.735 -7.522 -4.484 1.00 . A A . 65 GLY O 1 1 3 3363 1 1 66 GLN C C -4.871 -5.423 -2.872 1.00 . A A . 66 GLN C 1 1 3 3364 1 1 66 GLN CA C -5.471 -5.955 -4.172 1.00 . A A . 66 GLN CA 1 1 3 3365 1 1 66 GLN CB C -4.598 -5.551 -5.360 1.00 . A A . 66 GLN CB 1 1 3 3366 1 1 66 GLN CD C -3.781 -6.701 -7.458 1.00 . A A . 66 GLN CD 1 1 3 3367 1 1 66 GLN CG C -4.984 -6.250 -6.654 1.00 . A A . 66 GLN CG 1 1 3 3368 1 1 66 GLN H H -6.997 -4.503 -4.425 1.00 . A A . 66 GLN H 1 1 3 3369 1 1 66 GLN HA H -5.511 -7.031 -4.119 1.00 . A A . 66 GLN HA 1 1 3 3370 1 1 66 GLN HB2 H -4.684 -4.485 -5.511 1.00 . A A . 66 GLN HB2 1 1 3 3371 1 1 66 GLN HB3 H -3.568 -5.792 -5.138 1.00 . A A . 66 GLN HB3 1 1 3 3372 1 1 66 GLN HE21 H -4.886 -6.799 -9.110 1.00 . A A . 66 GLN HE21 1 1 3 3373 1 1 66 GLN HE22 H -3.222 -7.224 -9.294 1.00 . A A . 66 GLN HE22 1 1 3 3374 1 1 66 GLN HG2 H -5.582 -7.115 -6.413 1.00 . A A . 66 GLN HG2 1 1 3 3375 1 1 66 GLN HG3 H -5.567 -5.568 -7.256 1.00 . A A . 66 GLN HG3 1 1 3 3376 1 1 66 GLN N N -6.834 -5.466 -4.370 1.00 . A A . 66 GLN N 1 1 3 3377 1 1 66 GLN NE2 N -3.983 -6.932 -8.751 1.00 . A A . 66 GLN NE2 1 1 3 3378 1 1 66 GLN O O -5.302 -4.398 -2.345 1.00 . A A . 66 GLN O 1 1 3 3379 1 1 66 GLN OE1 O -2.681 -6.843 -6.925 1.00 . A A . 66 GLN OE1 1 1 3 3380 1 1 67 THR C C -1.746 -5.515 -1.270 1.00 . A A . 67 THR C 1 1 3 3381 1 1 67 THR CA C -3.236 -5.787 -1.090 1.00 . A A . 67 THR CA 1 1 3 3382 1 1 67 THR CB C -3.425 -6.903 -0.063 1.00 . A A . 67 THR CB 1 1 3 3383 1 1 67 THR CG2 C -2.868 -6.568 1.306 1.00 . A A . 67 THR CG2 1 1 3 3384 1 1 67 THR H H -3.607 -6.967 -2.809 1.00 . A A . 67 THR H 1 1 3 3385 1 1 67 THR HA H -3.708 -4.892 -0.723 1.00 . A A . 67 THR HA 1 1 3 3386 1 1 67 THR HB H -2.917 -7.789 -0.415 1.00 . A A . 67 THR HB 1 1 3 3387 1 1 67 THR HG1 H -4.886 -8.125 0.379 1.00 . A A . 67 THR HG1 1 1 3 3388 1 1 67 THR HG21 H -2.155 -7.325 1.599 1.00 . A A . 67 THR HG21 1 1 3 3389 1 1 67 THR HG22 H -3.672 -6.537 2.024 1.00 . A A . 67 THR HG22 1 1 3 3390 1 1 67 THR HG23 H -2.380 -5.609 1.272 1.00 . A A . 67 THR HG23 1 1 3 3391 1 1 67 THR N N -3.888 -6.153 -2.348 1.00 . A A . 67 THR N 1 1 3 3392 1 1 67 THR O O -1.081 -6.134 -2.099 1.00 . A A . 67 THR O 1 1 3 3393 1 1 67 THR OG1 O -4.796 -7.214 0.091 1.00 . A A . 67 THR OG1 1 1 3 3394 1 1 68 VAL C C 0.789 -4.398 0.916 1.00 . A A . 68 VAL C 1 1 3 3395 1 1 68 VAL CA C 0.180 -4.224 -0.480 1.00 . A A . 68 VAL CA 1 1 3 3396 1 1 68 VAL CB C 0.364 -2.769 -1.000 1.00 . A A . 68 VAL CB 1 1 3 3397 1 1 68 VAL CG1 C 1.025 -1.859 0.030 1.00 . A A . 68 VAL CG1 1 1 3 3398 1 1 68 VAL CG2 C 1.160 -2.769 -2.297 1.00 . A A . 68 VAL CG2 1 1 3 3399 1 1 68 VAL H H -1.825 -4.154 0.187 1.00 . A A . 68 VAL H 1 1 3 3400 1 1 68 VAL HA H 0.684 -4.895 -1.162 1.00 . A A . 68 VAL HA 1 1 3 3401 1 1 68 VAL HB H -0.616 -2.364 -1.211 1.00 . A A . 68 VAL HB 1 1 3 3402 1 1 68 VAL HG11 H 1.847 -2.375 0.499 1.00 . A A . 68 VAL HG11 1 1 3 3403 1 1 68 VAL HG12 H 0.299 -1.581 0.780 1.00 . A A . 68 VAL HG12 1 1 3 3404 1 1 68 VAL HG13 H 1.392 -0.969 -0.460 1.00 . A A . 68 VAL HG13 1 1 3 3405 1 1 68 VAL HG21 H 0.785 -3.543 -2.948 1.00 . A A . 68 VAL HG21 1 1 3 3406 1 1 68 VAL HG22 H 2.201 -2.954 -2.080 1.00 . A A . 68 VAL HG22 1 1 3 3407 1 1 68 VAL HG23 H 1.057 -1.810 -2.783 1.00 . A A . 68 VAL HG23 1 1 3 3408 1 1 68 VAL N N -1.232 -4.593 -0.459 1.00 . A A . 68 VAL N 1 1 3 3409 1 1 68 VAL O O 0.098 -4.238 1.921 1.00 . A A . 68 VAL O 1 1 3 3410 1 1 69 SER C C 4.181 -4.427 2.268 1.00 . A A . 69 SER C 1 1 3 3411 1 1 69 SER CA C 2.742 -4.951 2.265 1.00 . A A . 69 SER CA 1 1 3 3412 1 1 69 SER CB C 2.734 -6.438 2.627 1.00 . A A . 69 SER CB 1 1 3 3413 1 1 69 SER H H 2.581 -4.873 0.148 1.00 . A A . 69 SER H 1 1 3 3414 1 1 69 SER HA H 2.179 -4.412 3.011 1.00 . A A . 69 SER HA 1 1 3 3415 1 1 69 SER HB2 H 3.115 -7.012 1.796 1.00 . A A . 69 SER HB2 1 1 3 3416 1 1 69 SER HB3 H 3.360 -6.600 3.491 1.00 . A A . 69 SER HB3 1 1 3 3417 1 1 69 SER HG H 1.463 -7.584 3.581 1.00 . A A . 69 SER HG 1 1 3 3418 1 1 69 SER N N 2.077 -4.744 0.977 1.00 . A A . 69 SER N 1 1 3 3419 1 1 69 SER O O 4.930 -4.611 1.302 1.00 . A A . 69 SER O 1 1 3 3420 1 1 69 SER OG O 1.423 -6.884 2.923 1.00 . A A . 69 SER OG 1 1 3 3421 1 1 70 PHE C C 6.262 -3.178 5.043 1.00 . A A . 70 PHE C 1 1 3 3422 1 1 70 PHE CA C 5.893 -3.222 3.561 1.00 . A A . 70 PHE CA 1 1 3 3423 1 1 70 PHE CB C 5.969 -1.813 2.972 1.00 . A A . 70 PHE CB 1 1 3 3424 1 1 70 PHE CD1 C 8.415 -1.710 3.565 1.00 . A A . 70 PHE CD1 1 1 3 3425 1 1 70 PHE CD2 C 7.181 0.323 3.455 1.00 . A A . 70 PHE CD2 1 1 3 3426 1 1 70 PHE CE1 C 9.555 -1.007 3.900 1.00 . A A . 70 PHE CE1 1 1 3 3427 1 1 70 PHE CE2 C 8.316 1.034 3.791 1.00 . A A . 70 PHE CE2 1 1 3 3428 1 1 70 PHE CG C 7.216 -1.053 3.339 1.00 . A A . 70 PHE CG 1 1 3 3429 1 1 70 PHE CZ C 9.505 0.369 4.014 1.00 . A A . 70 PHE CZ 1 1 3 3430 1 1 70 PHE H H 3.901 -3.685 4.106 1.00 . A A . 70 PHE H 1 1 3 3431 1 1 70 PHE HA H 6.593 -3.856 3.046 1.00 . A A . 70 PHE HA 1 1 3 3432 1 1 70 PHE HB2 H 5.927 -1.878 1.900 1.00 . A A . 70 PHE HB2 1 1 3 3433 1 1 70 PHE HB3 H 5.126 -1.243 3.324 1.00 . A A . 70 PHE HB3 1 1 3 3434 1 1 70 PHE HD1 H 8.452 -2.782 3.481 1.00 . A A . 70 PHE HD1 1 1 3 3435 1 1 70 PHE HD2 H 6.251 0.844 3.282 1.00 . A A . 70 PHE HD2 1 1 3 3436 1 1 70 PHE HE1 H 10.482 -1.532 4.074 1.00 . A A . 70 PHE HE1 1 1 3 3437 1 1 70 PHE HE2 H 8.272 2.109 3.882 1.00 . A A . 70 PHE HE2 1 1 3 3438 1 1 70 PHE HZ H 10.395 0.922 4.274 1.00 . A A . 70 PHE HZ 1 1 3 3439 1 1 70 PHE N N 4.551 -3.781 3.380 1.00 . A A . 70 PHE N 1 1 3 3440 1 1 70 PHE O O 5.517 -2.630 5.853 1.00 . A A . 70 PHE O 1 1 3 3441 1 1 71 ALA C C 6.787 -4.214 7.731 1.00 . A A . 71 ALA C 1 1 3 3442 1 1 71 ALA CA C 7.892 -3.770 6.771 1.00 . A A . 71 ALA CA 1 1 3 3443 1 1 71 ALA CB C 8.435 -2.402 7.167 1.00 . A A . 71 ALA CB 1 1 3 3444 1 1 71 ALA H H 7.969 -4.163 4.692 1.00 . A A . 71 ALA H 1 1 3 3445 1 1 71 ALA HA H 8.704 -4.480 6.829 1.00 . A A . 71 ALA HA 1 1 3 3446 1 1 71 ALA HB1 H 8.251 -2.232 8.218 1.00 . A A . 71 ALA HB1 1 1 3 3447 1 1 71 ALA HB2 H 7.943 -1.635 6.586 1.00 . A A . 71 ALA HB2 1 1 3 3448 1 1 71 ALA HB3 H 9.499 -2.369 6.979 1.00 . A A . 71 ALA HB3 1 1 3 3449 1 1 71 ALA N N 7.418 -3.749 5.387 1.00 . A A . 71 ALA N 1 1 3 3450 1 1 71 ALA O O 6.681 -5.395 8.063 1.00 . A A . 71 ALA O 1 1 3 3451 1 1 72 GLY C C 3.541 -3.059 8.606 1.00 . A A . 72 GLY C 1 1 3 3452 1 1 72 GLY CA C 4.882 -3.580 9.079 1.00 . A A . 72 GLY CA 1 1 3 3453 1 1 72 GLY H H 6.097 -2.340 7.871 1.00 . A A . 72 GLY H 1 1 3 3454 1 1 72 GLY HA2 H 4.819 -4.653 9.189 1.00 . A A . 72 GLY HA2 1 1 3 3455 1 1 72 GLY HA3 H 5.097 -3.143 10.040 1.00 . A A . 72 GLY HA3 1 1 3 3456 1 1 72 GLY N N 5.967 -3.264 8.169 1.00 . A A . 72 GLY N 1 1 3 3457 1 1 72 GLY O O 2.510 -3.366 9.205 1.00 . A A . 72 GLY O 1 1 3 3458 1 1 73 HIS C C 1.661 -2.629 5.990 1.00 . A A . 73 HIS C 1 1 3 3459 1 1 73 HIS CA C 2.302 -1.702 7.023 1.00 . A A . 73 HIS CA 1 1 3 3460 1 1 73 HIS CB C 2.546 -0.325 6.399 1.00 . A A . 73 HIS CB 1 1 3 3461 1 1 73 HIS CD2 C 4.146 1.669 6.850 1.00 . A A . 73 HIS CD2 1 1 3 3462 1 1 73 HIS CE1 C 4.590 1.254 8.959 1.00 . A A . 73 HIS CE1 1 1 3 3463 1 1 73 HIS CG C 3.461 0.551 7.198 1.00 . A A . 73 HIS CG 1 1 3 3464 1 1 73 HIS H H 4.386 -2.035 7.100 1.00 . A A . 73 HIS H 1 1 3 3465 1 1 73 HIS HA H 1.628 -1.594 7.858 1.00 . A A . 73 HIS HA 1 1 3 3466 1 1 73 HIS HB2 H 2.985 -0.454 5.423 1.00 . A A . 73 HIS HB2 1 1 3 3467 1 1 73 HIS HB3 H 1.600 0.188 6.298 1.00 . A A . 73 HIS HB3 1 1 3 3468 1 1 73 HIS HD2 H 4.147 2.148 5.879 1.00 . A A . 73 HIS HD2 1 1 3 3469 1 1 73 HIS HE1 H 4.994 1.325 9.957 1.00 . A A . 73 HIS HE1 1 1 3 3470 1 1 73 HIS HE2 H 5.394 2.888 8.022 1.00 . A A . 73 HIS HE2 1 1 3 3471 1 1 73 HIS N N 3.541 -2.261 7.541 1.00 . A A . 73 HIS N 1 1 3 3472 1 1 73 HIS ND1 N 3.763 0.319 8.524 1.00 . A A . 73 HIS ND1 1 1 3 3473 1 1 73 HIS NE2 N 4.838 2.083 7.962 1.00 . A A . 73 HIS NE2 1 1 3 3474 1 1 73 HIS O O 2.155 -2.766 4.872 1.00 . A A . 73 HIS O 1 1 3 3475 1 1 74 SER C C -1.587 -3.634 5.239 1.00 . A A . 74 SER C 1 1 3 3476 1 1 74 SER CA C -0.173 -4.155 5.482 1.00 . A A . 74 SER CA 1 1 3 3477 1 1 74 SER CB C -0.223 -5.561 6.086 1.00 . A A . 74 SER CB 1 1 3 3478 1 1 74 SER H H 0.202 -3.093 7.273 1.00 . A A . 74 SER H 1 1 3 3479 1 1 74 SER HA H 0.354 -4.192 4.540 1.00 . A A . 74 SER HA 1 1 3 3480 1 1 74 SER HB2 H 0.136 -5.525 7.103 1.00 . A A . 74 SER HB2 1 1 3 3481 1 1 74 SER HB3 H -1.241 -5.921 6.077 1.00 . A A . 74 SER HB3 1 1 3 3482 1 1 74 SER HG H 0.097 -7.270 5.185 1.00 . A A . 74 SER HG 1 1 3 3483 1 1 74 SER N N 0.550 -3.252 6.371 1.00 . A A . 74 SER N 1 1 3 3484 1 1 74 SER O O -2.434 -3.675 6.133 1.00 . A A . 74 SER O 1 1 3 3485 1 1 74 SER OG O 0.585 -6.461 5.348 1.00 . A A . 74 SER OG 1 1 3 3486 1 1 75 VAL C C -3.678 -3.126 2.379 1.00 . A A . 75 VAL C 1 1 3 3487 1 1 75 VAL CA C -3.149 -2.574 3.701 1.00 . A A . 75 VAL CA 1 1 3 3488 1 1 75 VAL CB C -3.090 -1.030 3.615 1.00 . A A . 75 VAL CB 1 1 3 3489 1 1 75 VAL CG1 C -4.475 -0.420 3.452 1.00 . A A . 75 VAL CG1 1 1 3 3490 1 1 75 VAL CG2 C -2.395 -0.445 4.837 1.00 . A A . 75 VAL CG2 1 1 3 3491 1 1 75 VAL H H -1.121 -3.101 3.365 1.00 . A A . 75 VAL H 1 1 3 3492 1 1 75 VAL HA H -3.829 -2.845 4.489 1.00 . A A . 75 VAL HA 1 1 3 3493 1 1 75 VAL HB H -2.512 -0.768 2.743 1.00 . A A . 75 VAL HB 1 1 3 3494 1 1 75 VAL HG11 H -5.139 -1.137 3.005 1.00 . A A . 75 VAL HG11 1 1 3 3495 1 1 75 VAL HG12 H -4.408 0.452 2.819 1.00 . A A . 75 VAL HG12 1 1 3 3496 1 1 75 VAL HG13 H -4.854 -0.129 4.420 1.00 . A A . 75 VAL HG13 1 1 3 3497 1 1 75 VAL HG21 H -1.796 0.404 4.541 1.00 . A A . 75 VAL HG21 1 1 3 3498 1 1 75 VAL HG22 H -1.759 -1.193 5.287 1.00 . A A . 75 VAL HG22 1 1 3 3499 1 1 75 VAL HG23 H -3.137 -0.128 5.554 1.00 . A A . 75 VAL HG23 1 1 3 3500 1 1 75 VAL N N -1.837 -3.123 4.036 1.00 . A A . 75 VAL N 1 1 3 3501 1 1 75 VAL O O -2.909 -3.503 1.496 1.00 . A A . 75 VAL O 1 1 3 3502 1 1 76 GLN C C -6.345 -2.512 0.304 1.00 . A A . 76 GLN C 1 1 3 3503 1 1 76 GLN CA C -5.651 -3.653 1.041 1.00 . A A . 76 GLN CA 1 1 3 3504 1 1 76 GLN CB C -6.678 -4.735 1.388 1.00 . A A . 76 GLN CB 1 1 3 3505 1 1 76 GLN CD C -7.321 -6.531 3.044 1.00 . A A . 76 GLN CD 1 1 3 3506 1 1 76 GLN CG C -6.189 -5.736 2.423 1.00 . A A . 76 GLN CG 1 1 3 3507 1 1 76 GLN H H -5.564 -2.843 2.990 1.00 . A A . 76 GLN H 1 1 3 3508 1 1 76 GLN HA H -4.893 -4.075 0.403 1.00 . A A . 76 GLN HA 1 1 3 3509 1 1 76 GLN HB2 H -7.567 -4.258 1.775 1.00 . A A . 76 GLN HB2 1 1 3 3510 1 1 76 GLN HB3 H -6.932 -5.275 0.488 1.00 . A A . 76 GLN HB3 1 1 3 3511 1 1 76 GLN HE21 H -6.249 -6.824 4.693 1.00 . A A . 76 GLN HE21 1 1 3 3512 1 1 76 GLN HE22 H -7.828 -7.526 4.689 1.00 . A A . 76 GLN HE22 1 1 3 3513 1 1 76 GLN HG2 H -5.513 -6.425 1.945 1.00 . A A . 76 GLN HG2 1 1 3 3514 1 1 76 GLN HG3 H -5.669 -5.204 3.206 1.00 . A A . 76 GLN HG3 1 1 3 3515 1 1 76 GLN N N -5.005 -3.159 2.250 1.00 . A A . 76 GLN N 1 1 3 3516 1 1 76 GLN NE2 N -7.111 -7.008 4.266 1.00 . A A . 76 GLN NE2 1 1 3 3517 1 1 76 GLN O O -6.544 -1.432 0.862 1.00 . A A . 76 GLN O 1 1 3 3518 1 1 76 GLN OE1 O -8.371 -6.717 2.430 1.00 . A A . 76 GLN OE1 1 1 3 3519 1 1 77 VAL C C -8.498 -2.316 -2.580 1.00 . A A . 77 VAL C 1 1 3 3520 1 1 77 VAL CA C -7.343 -1.732 -1.774 1.00 . A A . 77 VAL CA 1 1 3 3521 1 1 77 VAL CB C -6.338 -1.085 -2.744 1.00 . A A . 77 VAL CB 1 1 3 3522 1 1 77 VAL CG1 C -6.958 0.113 -3.451 1.00 . A A . 77 VAL CG1 1 1 3 3523 1 1 77 VAL CG2 C -5.070 -0.687 -2.004 1.00 . A A . 77 VAL CG2 1 1 3 3524 1 1 77 VAL H H -6.492 -3.625 -1.350 1.00 . A A . 77 VAL H 1 1 3 3525 1 1 77 VAL HA H -7.723 -0.965 -1.116 1.00 . A A . 77 VAL HA 1 1 3 3526 1 1 77 VAL HB H -6.074 -1.817 -3.494 1.00 . A A . 77 VAL HB 1 1 3 3527 1 1 77 VAL HG11 H -6.318 0.422 -4.264 1.00 . A A . 77 VAL HG11 1 1 3 3528 1 1 77 VAL HG12 H -7.068 0.926 -2.750 1.00 . A A . 77 VAL HG12 1 1 3 3529 1 1 77 VAL HG13 H -7.928 -0.158 -3.839 1.00 . A A . 77 VAL HG13 1 1 3 3530 1 1 77 VAL HG21 H -4.281 -1.386 -2.240 1.00 . A A . 77 VAL HG21 1 1 3 3531 1 1 77 VAL HG22 H -5.254 -0.697 -0.941 1.00 . A A . 77 VAL HG22 1 1 3 3532 1 1 77 VAL HG23 H -4.775 0.303 -2.306 1.00 . A A . 77 VAL HG23 1 1 3 3533 1 1 77 VAL N N -6.691 -2.750 -0.957 1.00 . A A . 77 VAL N 1 1 3 3534 1 1 77 VAL O O -8.458 -3.478 -2.971 1.00 . A A . 77 VAL O 1 1 3 3535 1 1 78 VAL C C -11.030 -0.916 -4.682 1.00 . A A . 78 VAL C 1 1 3 3536 1 1 78 VAL CA C -10.682 -1.933 -3.596 1.00 . A A . 78 VAL CA 1 1 3 3537 1 1 78 VAL CB C -11.914 -2.139 -2.692 1.00 . A A . 78 VAL CB 1 1 3 3538 1 1 78 VAL CG1 C -11.692 -3.299 -1.733 1.00 . A A . 78 VAL CG1 1 1 3 3539 1 1 78 VAL CG2 C -12.241 -0.862 -1.930 1.00 . A A . 78 VAL CG2 1 1 3 3540 1 1 78 VAL H H -9.486 -0.581 -2.492 1.00 . A A . 78 VAL H 1 1 3 3541 1 1 78 VAL HA H -10.441 -2.876 -4.063 1.00 . A A . 78 VAL HA 1 1 3 3542 1 1 78 VAL HB H -12.758 -2.381 -3.322 1.00 . A A . 78 VAL HB 1 1 3 3543 1 1 78 VAL HG11 H -10.837 -3.092 -1.107 1.00 . A A . 78 VAL HG11 1 1 3 3544 1 1 78 VAL HG12 H -11.517 -4.204 -2.295 1.00 . A A . 78 VAL HG12 1 1 3 3545 1 1 78 VAL HG13 H -12.569 -3.425 -1.113 1.00 . A A . 78 VAL HG13 1 1 3 3546 1 1 78 VAL HG21 H -13.282 -0.613 -2.076 1.00 . A A . 78 VAL HG21 1 1 3 3547 1 1 78 VAL HG22 H -11.626 -0.054 -2.297 1.00 . A A . 78 VAL HG22 1 1 3 3548 1 1 78 VAL HG23 H -12.052 -1.009 -0.878 1.00 . A A . 78 VAL HG23 1 1 3 3549 1 1 78 VAL N N -9.519 -1.499 -2.828 1.00 . A A . 78 VAL N 1 1 3 3550 1 1 78 VAL O O -10.627 0.245 -4.610 1.00 . A A . 78 VAL O 1 1 3 3551 1 1 79 ALA C C -13.457 -0.990 -7.449 1.00 . A A . 79 ALA C 1 1 3 3552 1 1 79 ALA CA C -12.179 -0.488 -6.787 1.00 . A A . 79 ALA CA 1 1 3 3553 1 1 79 ALA CB C -11.059 -0.387 -7.811 1.00 . A A . 79 ALA CB 1 1 3 3554 1 1 79 ALA H H -12.071 -2.296 -5.691 1.00 . A A . 79 ALA H 1 1 3 3555 1 1 79 ALA HA H -12.356 0.499 -6.383 1.00 . A A . 79 ALA HA 1 1 3 3556 1 1 79 ALA HB1 H -11.483 -0.253 -8.796 1.00 . A A . 79 ALA HB1 1 1 3 3557 1 1 79 ALA HB2 H -10.472 -1.294 -7.794 1.00 . A A . 79 ALA HB2 1 1 3 3558 1 1 79 ALA HB3 H -10.427 0.456 -7.574 1.00 . A A . 79 ALA HB3 1 1 3 3559 1 1 79 ALA N N -11.778 -1.360 -5.688 1.00 . A A . 79 ALA N 1 1 3 3560 1 1 79 ALA O O -14.213 -0.154 -7.986 1.00 . A A . 79 ALA O 1 1 3 3561 1 1 79 ALA OXT O -13.690 -2.217 -7.425 1.00 . A A . 79 ALA OXT 1 1 4 3562 1 1 1 GLY C C -19.972 12.555 18.888 1.00 . A A . 1 GLY C 1 1 4 3563 1 1 1 GLY CA C -21.482 12.611 19.017 1.00 . A A . 1 GLY CA 1 1 4 3564 1 1 1 GLY H1 H -21.898 10.792 19.956 1.00 . A A . 1 GLY H1 1 1 4 3565 1 1 1 GLY H2 H -21.719 10.672 18.278 1.00 . A A . 1 GLY H2 1 1 4 3566 1 1 1 GLY H3 H -23.131 11.333 18.931 1.00 . A A . 1 GLY H3 1 1 4 3567 1 1 1 GLY HA2 H -21.883 13.160 18.179 1.00 . A A . 1 GLY HA2 1 1 4 3568 1 1 1 GLY HA3 H -21.734 13.132 19.929 1.00 . A A . 1 GLY HA3 1 1 4 3569 1 1 1 GLY N N -22.101 11.257 19.048 1.00 . A A . 1 GLY N 1 1 4 3570 1 1 1 GLY O O -19.406 13.053 17.915 1.00 . A A . 1 GLY O 1 1 4 3571 1 1 2 SER C C -17.438 10.370 19.715 1.00 . A A . 2 SER C 1 1 4 3572 1 1 2 SER CA C -17.864 11.827 19.865 1.00 . A A . 2 SER CA 1 1 4 3573 1 1 2 SER CB C -17.275 12.411 21.151 1.00 . A A . 2 SER CB 1 1 4 3574 1 1 2 SER H H -19.825 11.569 20.622 1.00 . A A . 2 SER H 1 1 4 3575 1 1 2 SER HA H -17.490 12.387 19.022 1.00 . A A . 2 SER HA 1 1 4 3576 1 1 2 SER HB2 H -17.512 11.761 21.981 1.00 . A A . 2 SER HB2 1 1 4 3577 1 1 2 SER HB3 H -16.202 12.487 21.050 1.00 . A A . 2 SER HB3 1 1 4 3578 1 1 2 SER HG H -18.705 13.617 21.730 1.00 . A A . 2 SER HG 1 1 4 3579 1 1 2 SER N N -19.318 11.947 19.873 1.00 . A A . 2 SER N 1 1 4 3580 1 1 2 SER O O -16.700 10.020 18.795 1.00 . A A . 2 SER O 1 1 4 3581 1 1 2 SER OG O -17.802 13.699 21.417 1.00 . A A . 2 SER OG 1 1 4 3582 1 1 3 MET C C -18.520 7.336 19.690 1.00 . A A . 3 MET C 1 1 4 3583 1 1 3 MET CA C -17.568 8.107 20.601 1.00 . A A . 3 MET CA 1 1 4 3584 1 1 3 MET CB C -17.607 7.523 22.015 1.00 . A A . 3 MET CB 1 1 4 3585 1 1 3 MET CE C -15.877 8.077 24.928 1.00 . A A . 3 MET CE 1 1 4 3586 1 1 3 MET CG C -16.291 6.902 22.453 1.00 . A A . 3 MET CG 1 1 4 3587 1 1 3 MET H H -18.488 9.864 21.341 1.00 . A A . 3 MET H 1 1 4 3588 1 1 3 MET HA H -16.566 8.014 20.212 1.00 . A A . 3 MET HA 1 1 4 3589 1 1 3 MET HB2 H -17.857 8.313 22.710 1.00 . A A . 3 MET HB2 1 1 4 3590 1 1 3 MET HB3 H -18.372 6.762 22.060 1.00 . A A . 3 MET HB3 1 1 4 3591 1 1 3 MET HE1 H -16.881 7.680 24.908 1.00 . A A . 3 MET HE1 1 1 4 3592 1 1 3 MET HE2 H -15.898 9.086 25.314 1.00 . A A . 3 MET HE2 1 1 4 3593 1 1 3 MET HE3 H -15.260 7.461 25.566 1.00 . A A . 3 MET HE3 1 1 4 3594 1 1 3 MET HG2 H -16.501 6.094 23.139 1.00 . A A . 3 MET HG2 1 1 4 3595 1 1 3 MET HG3 H -15.786 6.511 21.582 1.00 . A A . 3 MET HG3 1 1 4 3596 1 1 3 MET N N -17.905 9.525 20.629 1.00 . A A . 3 MET N 1 1 4 3597 1 1 3 MET O O -19.729 7.312 19.915 1.00 . A A . 3 MET O 1 1 4 3598 1 1 3 MET SD S -15.203 8.085 23.270 1.00 . A A . 3 MET SD 1 1 4 3599 1 1 4 ILE C C -18.063 4.622 17.361 1.00 . A A . 4 ILE C 1 1 4 3600 1 1 4 ILE CA C -18.759 5.931 17.717 1.00 . A A . 4 ILE CA 1 1 4 3601 1 1 4 ILE CB C -19.032 6.728 16.427 1.00 . A A . 4 ILE CB 1 1 4 3602 1 1 4 ILE CD1 C -17.631 7.207 14.358 1.00 . A A . 4 ILE CD1 1 1 4 3603 1 1 4 ILE CG1 C -17.727 7.295 15.865 1.00 . A A . 4 ILE CG1 1 1 4 3604 1 1 4 ILE CG2 C -20.030 7.843 16.696 1.00 . A A . 4 ILE CG2 1 1 4 3605 1 1 4 ILE H H -16.993 6.761 18.536 1.00 . A A . 4 ILE H 1 1 4 3606 1 1 4 ILE HA H -19.707 5.708 18.186 1.00 . A A . 4 ILE HA 1 1 4 3607 1 1 4 ILE HB H -19.466 6.057 15.702 1.00 . A A . 4 ILE HB 1 1 4 3608 1 1 4 ILE HD11 H -16.841 6.522 14.085 1.00 . A A . 4 ILE HD11 1 1 4 3609 1 1 4 ILE HD12 H -17.414 8.185 13.953 1.00 . A A . 4 ILE HD12 1 1 4 3610 1 1 4 ILE HD13 H -18.569 6.852 13.957 1.00 . A A . 4 ILE HD13 1 1 4 3611 1 1 4 ILE HG12 H -17.645 8.335 16.142 1.00 . A A . 4 ILE HG12 1 1 4 3612 1 1 4 ILE HG13 H -16.894 6.749 16.283 1.00 . A A . 4 ILE HG13 1 1 4 3613 1 1 4 ILE HG21 H -19.498 8.764 16.889 1.00 . A A . 4 ILE HG21 1 1 4 3614 1 1 4 ILE HG22 H -20.630 7.588 17.557 1.00 . A A . 4 ILE HG22 1 1 4 3615 1 1 4 ILE HG23 H -20.669 7.969 15.836 1.00 . A A . 4 ILE HG23 1 1 4 3616 1 1 4 ILE N N -17.963 6.705 18.662 1.00 . A A . 4 ILE N 1 1 4 3617 1 1 4 ILE O O -17.553 4.460 16.251 1.00 . A A . 4 ILE O 1 1 4 3618 1 1 5 HIS C C -15.908 2.561 17.891 1.00 . A A . 5 HIS C 1 1 4 3619 1 1 5 HIS CA C -17.409 2.397 18.096 1.00 . A A . 5 HIS CA 1 1 4 3620 1 1 5 HIS CB C -18.026 1.690 16.886 1.00 . A A . 5 HIS CB 1 1 4 3621 1 1 5 HIS CD2 C -18.885 -0.692 16.325 1.00 . A A . 5 HIS CD2 1 1 4 3622 1 1 5 HIS CE1 C -18.338 -1.679 18.206 1.00 . A A . 5 HIS CE1 1 1 4 3623 1 1 5 HIS CG C -18.305 0.239 17.120 1.00 . A A . 5 HIS CG 1 1 4 3624 1 1 5 HIS H H -18.466 3.880 19.173 1.00 . A A . 5 HIS H 1 1 4 3625 1 1 5 HIS HA H -17.576 1.796 18.978 1.00 . A A . 5 HIS HA 1 1 4 3626 1 1 5 HIS HB2 H -18.959 2.172 16.636 1.00 . A A . 5 HIS HB2 1 1 4 3627 1 1 5 HIS HB3 H -17.350 1.769 16.047 1.00 . A A . 5 HIS HB3 1 1 4 3628 1 1 5 HIS HD2 H -19.270 -0.533 15.328 1.00 . A A . 5 HIS HD2 1 1 4 3629 1 1 5 HIS HE1 H -18.204 -2.427 18.973 1.00 . A A . 5 HIS HE1 1 1 4 3630 1 1 5 HIS HE2 H -19.332 -2.702 16.737 1.00 . A A . 5 HIS HE2 1 1 4 3631 1 1 5 HIS N N -18.044 3.691 18.308 1.00 . A A . 5 HIS N 1 1 4 3632 1 1 5 HIS ND1 N -17.975 -0.412 18.289 1.00 . A A . 5 HIS ND1 1 1 4 3633 1 1 5 HIS NE2 N -18.894 -1.874 17.025 1.00 . A A . 5 HIS NE2 1 1 4 3634 1 1 5 HIS O O -15.462 3.489 17.214 1.00 . A A . 5 HIS O 1 1 4 3635 1 1 6 ARG C C -13.036 0.433 18.878 1.00 . A A . 6 ARG C 1 1 4 3636 1 1 6 ARG CA C -13.680 1.715 18.357 1.00 . A A . 6 ARG CA 1 1 4 3637 1 1 6 ARG CB C -13.134 2.931 19.111 1.00 . A A . 6 ARG CB 1 1 4 3638 1 1 6 ARG CD C -12.135 3.959 17.032 1.00 . A A . 6 ARG CD 1 1 4 3639 1 1 6 ARG CG C -11.892 3.545 18.477 1.00 . A A . 6 ARG CG 1 1 4 3640 1 1 6 ARG CZ C -13.517 5.634 15.863 1.00 . A A . 6 ARG CZ 1 1 4 3641 1 1 6 ARG H H -15.541 0.943 19.008 1.00 . A A . 6 ARG H 1 1 4 3642 1 1 6 ARG HA H -13.445 1.816 17.311 1.00 . A A . 6 ARG HA 1 1 4 3643 1 1 6 ARG HB2 H -13.902 3.690 19.150 1.00 . A A . 6 ARG HB2 1 1 4 3644 1 1 6 ARG HB3 H -12.885 2.633 20.119 1.00 . A A . 6 ARG HB3 1 1 4 3645 1 1 6 ARG HD2 H -11.184 4.032 16.527 1.00 . A A . 6 ARG HD2 1 1 4 3646 1 1 6 ARG HD3 H -12.737 3.205 16.549 1.00 . A A . 6 ARG HD3 1 1 4 3647 1 1 6 ARG HE H -12.755 5.855 17.695 1.00 . A A . 6 ARG HE 1 1 4 3648 1 1 6 ARG HG2 H -11.607 4.418 19.045 1.00 . A A . 6 ARG HG2 1 1 4 3649 1 1 6 ARG HG3 H -11.092 2.820 18.505 1.00 . A A . 6 ARG HG3 1 1 4 3650 1 1 6 ARG HH11 H -13.187 3.940 14.807 1.00 . A A . 6 ARG HH11 1 1 4 3651 1 1 6 ARG HH12 H -14.152 5.134 14.009 1.00 . A A . 6 ARG HH12 1 1 4 3652 1 1 6 ARG HH21 H -14.025 7.429 16.642 1.00 . A A . 6 ARG HH21 1 1 4 3653 1 1 6 ARG HH22 H -14.629 7.112 15.050 1.00 . A A . 6 ARG HH22 1 1 4 3654 1 1 6 ARG N N -15.130 1.659 18.480 1.00 . A A . 6 ARG N 1 1 4 3655 1 1 6 ARG NE N -12.820 5.247 16.930 1.00 . A A . 6 ARG NE 1 1 4 3656 1 1 6 ARG NH1 N -13.627 4.837 14.807 1.00 . A A . 6 ARG NH1 1 1 4 3657 1 1 6 ARG NH2 N -14.104 6.823 15.850 1.00 . A A . 6 ARG NH2 1 1 4 3658 1 1 6 ARG O O -12.398 0.427 19.930 1.00 . A A . 6 ARG O 1 1 4 3659 1 1 7 MET C C -11.348 -2.199 17.726 1.00 . A A . 7 MET C 1 1 4 3660 1 1 7 MET CA C -12.639 -1.942 18.496 1.00 . A A . 7 MET CA 1 1 4 3661 1 1 7 MET CB C -13.648 -3.061 18.220 1.00 . A A . 7 MET CB 1 1 4 3662 1 1 7 MET CE C -16.044 -5.306 20.770 1.00 . A A . 7 MET CE 1 1 4 3663 1 1 7 MET CG C -14.136 -3.765 19.476 1.00 . A A . 7 MET CG 1 1 4 3664 1 1 7 MET H H -13.720 -0.577 17.295 1.00 . A A . 7 MET H 1 1 4 3665 1 1 7 MET HA H -12.418 -1.918 19.553 1.00 . A A . 7 MET HA 1 1 4 3666 1 1 7 MET HB2 H -14.504 -2.641 17.713 1.00 . A A . 7 MET HB2 1 1 4 3667 1 1 7 MET HB3 H -13.187 -3.798 17.577 1.00 . A A . 7 MET HB3 1 1 4 3668 1 1 7 MET HE1 H -16.150 -4.775 21.705 1.00 . A A . 7 MET HE1 1 1 4 3669 1 1 7 MET HE2 H -15.157 -5.921 20.806 1.00 . A A . 7 MET HE2 1 1 4 3670 1 1 7 MET HE3 H -16.909 -5.931 20.611 1.00 . A A . 7 MET HE3 1 1 4 3671 1 1 7 MET HG2 H -13.596 -4.695 19.584 1.00 . A A . 7 MET HG2 1 1 4 3672 1 1 7 MET HG3 H -13.934 -3.133 20.328 1.00 . A A . 7 MET HG3 1 1 4 3673 1 1 7 MET N N -13.205 -0.650 18.125 1.00 . A A . 7 MET N 1 1 4 3674 1 1 7 MET O O -10.272 -2.312 18.313 1.00 . A A . 7 MET O 1 1 4 3675 1 1 7 MET SD S -15.902 -4.128 19.429 1.00 . A A . 7 MET SD 1 1 4 3676 1 1 8 SER C C -10.324 -1.532 14.375 1.00 . A A . 8 SER C 1 1 4 3677 1 1 8 SER CA C -10.321 -2.518 15.539 1.00 . A A . 8 SER CA 1 1 4 3678 1 1 8 SER CB C -10.339 -3.954 15.011 1.00 . A A . 8 SER CB 1 1 4 3679 1 1 8 SER H H -12.356 -2.179 16.002 1.00 . A A . 8 SER H 1 1 4 3680 1 1 8 SER HA H -9.425 -2.367 16.123 1.00 . A A . 8 SER HA 1 1 4 3681 1 1 8 SER HB2 H -9.492 -4.109 14.361 1.00 . A A . 8 SER HB2 1 1 4 3682 1 1 8 SER HB3 H -10.285 -4.641 15.843 1.00 . A A . 8 SER HB3 1 1 4 3683 1 1 8 SER HG H -12.252 -4.361 14.894 1.00 . A A . 8 SER HG 1 1 4 3684 1 1 8 SER N N -11.469 -2.283 16.405 1.00 . A A . 8 SER N 1 1 4 3685 1 1 8 SER O O -11.328 -0.867 14.119 1.00 . A A . 8 SER O 1 1 4 3686 1 1 8 SER OG O -11.527 -4.214 14.283 1.00 . A A . 8 SER OG 1 1 4 3687 1 1 9 ASN C C -8.274 -1.136 11.407 1.00 . A A . 9 ASN C 1 1 4 3688 1 1 9 ASN CA C -9.091 -0.522 12.540 1.00 . A A . 9 ASN CA 1 1 4 3689 1 1 9 ASN CB C -8.459 0.799 12.984 1.00 . A A . 9 ASN CB 1 1 4 3690 1 1 9 ASN CG C -8.841 1.954 12.078 1.00 . A A . 9 ASN CG 1 1 4 3691 1 1 9 ASN H H -8.430 -1.988 13.920 1.00 . A A . 9 ASN H 1 1 4 3692 1 1 9 ASN HA H -10.089 -0.326 12.178 1.00 . A A . 9 ASN HA 1 1 4 3693 1 1 9 ASN HB2 H -8.787 1.029 13.986 1.00 . A A . 9 ASN HB2 1 1 4 3694 1 1 9 ASN HB3 H -7.383 0.699 12.975 1.00 . A A . 9 ASN HB3 1 1 4 3695 1 1 9 ASN HD21 H -7.169 1.718 11.027 1.00 . A A . 9 ASN HD21 1 1 4 3696 1 1 9 ASN HD22 H -8.210 2.994 10.504 1.00 . A A . 9 ASN HD22 1 1 4 3697 1 1 9 ASN N N -9.201 -1.436 13.672 1.00 . A A . 9 ASN N 1 1 4 3698 1 1 9 ASN ND2 N -7.987 2.253 11.105 1.00 . A A . 9 ASN ND2 1 1 4 3699 1 1 9 ASN O O -7.050 -1.241 11.495 1.00 . A A . 9 ASN O 1 1 4 3700 1 1 9 ASN OD1 O -9.891 2.572 12.251 1.00 . A A . 9 ASN OD1 1 1 4 3701 1 1 10 MET C C -7.993 -1.062 8.137 1.00 . A A . 10 MET C 1 1 4 3702 1 1 10 MET CA C -8.308 -2.127 9.181 1.00 . A A . 10 MET CA 1 1 4 3703 1 1 10 MET CB C -9.201 -3.205 8.561 1.00 . A A . 10 MET CB 1 1 4 3704 1 1 10 MET CE C -10.376 -6.990 9.755 1.00 . A A . 10 MET CE 1 1 4 3705 1 1 10 MET CG C -9.491 -4.375 9.487 1.00 . A A . 10 MET CG 1 1 4 3706 1 1 10 MET H H -9.935 -1.413 10.330 1.00 . A A . 10 MET H 1 1 4 3707 1 1 10 MET HA H -7.385 -2.580 9.512 1.00 . A A . 10 MET HA 1 1 4 3708 1 1 10 MET HB2 H -10.142 -2.755 8.280 1.00 . A A . 10 MET HB2 1 1 4 3709 1 1 10 MET HB3 H -8.718 -3.589 7.674 1.00 . A A . 10 MET HB3 1 1 4 3710 1 1 10 MET HE1 H -10.359 -6.747 10.806 1.00 . A A . 10 MET HE1 1 1 4 3711 1 1 10 MET HE2 H -9.419 -7.396 9.463 1.00 . A A . 10 MET HE2 1 1 4 3712 1 1 10 MET HE3 H -11.149 -7.722 9.567 1.00 . A A . 10 MET HE3 1 1 4 3713 1 1 10 MET HG2 H -8.574 -4.917 9.661 1.00 . A A . 10 MET HG2 1 1 4 3714 1 1 10 MET HG3 H -9.864 -3.989 10.426 1.00 . A A . 10 MET HG3 1 1 4 3715 1 1 10 MET N N -8.962 -1.531 10.340 1.00 . A A . 10 MET N 1 1 4 3716 1 1 10 MET O O -8.868 -0.293 7.740 1.00 . A A . 10 MET O 1 1 4 3717 1 1 10 MET SD S -10.713 -5.511 8.803 1.00 . A A . 10 MET SD 1 1 4 3718 1 1 11 ALA C C -6.641 -0.544 5.283 1.00 . A A . 11 ALA C 1 1 4 3719 1 1 11 ALA CA C -6.330 -0.047 6.688 1.00 . A A . 11 ALA CA 1 1 4 3720 1 1 11 ALA CB C -4.847 0.261 6.817 1.00 . A A . 11 ALA CB 1 1 4 3721 1 1 11 ALA H H -6.086 -1.659 8.038 1.00 . A A . 11 ALA H 1 1 4 3722 1 1 11 ALA HA H -6.879 0.867 6.865 1.00 . A A . 11 ALA HA 1 1 4 3723 1 1 11 ALA HB1 H -4.305 -0.651 7.014 1.00 . A A . 11 ALA HB1 1 1 4 3724 1 1 11 ALA HB2 H -4.692 0.956 7.629 1.00 . A A . 11 ALA HB2 1 1 4 3725 1 1 11 ALA HB3 H -4.491 0.699 5.895 1.00 . A A . 11 ALA HB3 1 1 4 3726 1 1 11 ALA N N -6.742 -1.020 7.690 1.00 . A A . 11 ALA N 1 1 4 3727 1 1 11 ALA O O -6.137 -1.582 4.857 1.00 . A A . 11 ALA O 1 1 4 3728 1 1 12 THR C C -7.822 1.094 2.318 1.00 . A A . 12 THR C 1 1 4 3729 1 1 12 THR CA C -7.844 -0.144 3.206 1.00 . A A . 12 THR CA 1 1 4 3730 1 1 12 THR CB C -9.234 -0.786 3.181 1.00 . A A . 12 THR CB 1 1 4 3731 1 1 12 THR CG2 C -9.339 -2.023 4.047 1.00 . A A . 12 THR CG2 1 1 4 3732 1 1 12 THR H H -7.833 1.026 4.966 1.00 . A A . 12 THR H 1 1 4 3733 1 1 12 THR HA H -7.122 -0.854 2.835 1.00 . A A . 12 THR HA 1 1 4 3734 1 1 12 THR HB H -9.467 -1.075 2.165 1.00 . A A . 12 THR HB 1 1 4 3735 1 1 12 THR HG1 H -9.860 0.676 4.322 1.00 . A A . 12 THR HG1 1 1 4 3736 1 1 12 THR HG21 H -9.669 -2.858 3.445 1.00 . A A . 12 THR HG21 1 1 4 3737 1 1 12 THR HG22 H -10.050 -1.848 4.841 1.00 . A A . 12 THR HG22 1 1 4 3738 1 1 12 THR HG23 H -8.372 -2.247 4.473 1.00 . A A . 12 THR HG23 1 1 4 3739 1 1 12 THR N N -7.469 0.208 4.568 1.00 . A A . 12 THR N 1 1 4 3740 1 1 12 THR O O -8.412 2.120 2.655 1.00 . A A . 12 THR O 1 1 4 3741 1 1 12 THR OG1 O -10.220 0.131 3.620 1.00 . A A . 12 THR OG1 1 1 4 3742 1 1 13 PHE C C -8.049 1.969 -0.880 1.00 . A A . 13 PHE C 1 1 4 3743 1 1 13 PHE CA C -7.040 2.119 0.255 1.00 . A A . 13 PHE CA 1 1 4 3744 1 1 13 PHE CB C -5.622 2.216 -0.319 1.00 . A A . 13 PHE CB 1 1 4 3745 1 1 13 PHE CD1 C -5.733 4.628 -1.018 1.00 . A A . 13 PHE CD1 1 1 4 3746 1 1 13 PHE CD2 C -5.027 3.015 -2.626 1.00 . A A . 13 PHE CD2 1 1 4 3747 1 1 13 PHE CE1 C -5.586 5.632 -1.958 1.00 . A A . 13 PHE CE1 1 1 4 3748 1 1 13 PHE CE2 C -4.879 4.015 -3.569 1.00 . A A . 13 PHE CE2 1 1 4 3749 1 1 13 PHE CG C -5.455 3.309 -1.341 1.00 . A A . 13 PHE CG 1 1 4 3750 1 1 13 PHE CZ C -5.159 5.325 -3.235 1.00 . A A . 13 PHE CZ 1 1 4 3751 1 1 13 PHE H H -6.682 0.158 0.963 1.00 . A A . 13 PHE H 1 1 4 3752 1 1 13 PHE HA H -7.262 3.023 0.802 1.00 . A A . 13 PHE HA 1 1 4 3753 1 1 13 PHE HB2 H -4.926 2.402 0.482 1.00 . A A . 13 PHE HB2 1 1 4 3754 1 1 13 PHE HB3 H -5.370 1.280 -0.790 1.00 . A A . 13 PHE HB3 1 1 4 3755 1 1 13 PHE HD1 H -6.065 4.871 -0.021 1.00 . A A . 13 PHE HD1 1 1 4 3756 1 1 13 PHE HD2 H -4.806 1.992 -2.888 1.00 . A A . 13 PHE HD2 1 1 4 3757 1 1 13 PHE HE1 H -5.805 6.656 -1.694 1.00 . A A . 13 PHE HE1 1 1 4 3758 1 1 13 PHE HE2 H -4.545 3.772 -4.566 1.00 . A A . 13 PHE HE2 1 1 4 3759 1 1 13 PHE HZ H -5.045 6.107 -3.972 1.00 . A A . 13 PHE HZ 1 1 4 3760 1 1 13 PHE N N -7.136 0.997 1.184 1.00 . A A . 13 PHE N 1 1 4 3761 1 1 13 PHE O O -8.475 0.864 -1.206 1.00 . A A . 13 PHE O 1 1 4 3762 1 1 14 SER C C -8.722 3.362 -3.894 1.00 . A A . 14 SER C 1 1 4 3763 1 1 14 SER CA C -9.402 3.082 -2.558 1.00 . A A . 14 SER CA 1 1 4 3764 1 1 14 SER CB C -10.505 4.110 -2.302 1.00 . A A . 14 SER CB 1 1 4 3765 1 1 14 SER H H -8.075 3.943 -1.150 1.00 . A A . 14 SER H 1 1 4 3766 1 1 14 SER HA H -9.845 2.098 -2.598 1.00 . A A . 14 SER HA 1 1 4 3767 1 1 14 SER HB2 H -10.103 4.929 -1.725 1.00 . A A . 14 SER HB2 1 1 4 3768 1 1 14 SER HB3 H -10.872 4.482 -3.247 1.00 . A A . 14 SER HB3 1 1 4 3769 1 1 14 SER HG H -11.293 2.743 -1.131 1.00 . A A . 14 SER HG 1 1 4 3770 1 1 14 SER N N -8.438 3.091 -1.467 1.00 . A A . 14 SER N 1 1 4 3771 1 1 14 SER O O -7.661 3.984 -3.946 1.00 . A A . 14 SER O 1 1 4 3772 1 1 14 SER OG O -11.588 3.536 -1.586 1.00 . A A . 14 SER OG 1 1 4 3773 1 1 15 LEU C C -9.831 3.829 -7.189 1.00 . A A . 15 LEU C 1 1 4 3774 1 1 15 LEU CA C -8.817 3.096 -6.316 1.00 . A A . 15 LEU CA 1 1 4 3775 1 1 15 LEU CB C -8.479 1.748 -6.954 1.00 . A A . 15 LEU CB 1 1 4 3776 1 1 15 LEU CD1 C -6.920 -0.184 -7.134 1.00 . A A . 15 LEU CD1 1 1 4 3777 1 1 15 LEU CD2 C -6.124 2.107 -7.722 1.00 . A A . 15 LEU CD2 1 1 4 3778 1 1 15 LEU CG C -7.031 1.295 -6.814 1.00 . A A . 15 LEU CG 1 1 4 3779 1 1 15 LEU H H -10.190 2.413 -4.861 1.00 . A A . 15 LEU H 1 1 4 3780 1 1 15 LEU HA H -7.918 3.690 -6.242 1.00 . A A . 15 LEU HA 1 1 4 3781 1 1 15 LEU HB2 H -9.107 0.997 -6.502 1.00 . A A . 15 LEU HB2 1 1 4 3782 1 1 15 LEU HB3 H -8.714 1.802 -8.007 1.00 . A A . 15 LEU HB3 1 1 4 3783 1 1 15 LEU HD11 H -5.887 -0.492 -7.070 1.00 . A A . 15 LEU HD11 1 1 4 3784 1 1 15 LEU HD12 H -7.288 -0.358 -8.135 1.00 . A A . 15 LEU HD12 1 1 4 3785 1 1 15 LEU HD13 H -7.511 -0.751 -6.432 1.00 . A A . 15 LEU HD13 1 1 4 3786 1 1 15 LEU HD21 H -6.665 2.394 -8.611 1.00 . A A . 15 LEU HD21 1 1 4 3787 1 1 15 LEU HD22 H -5.265 1.512 -8.000 1.00 . A A . 15 LEU HD22 1 1 4 3788 1 1 15 LEU HD23 H -5.795 2.990 -7.202 1.00 . A A . 15 LEU HD23 1 1 4 3789 1 1 15 LEU HG H -6.712 1.442 -5.795 1.00 . A A . 15 LEU HG 1 1 4 3790 1 1 15 LEU N N -9.347 2.899 -4.971 1.00 . A A . 15 LEU N 1 1 4 3791 1 1 15 LEU O O -9.462 4.577 -8.095 1.00 . A A . 15 LEU O 1 1 4 3792 1 1 16 GLY C C -12.326 3.598 -9.052 1.00 . A A . 16 GLY C 1 1 4 3793 1 1 16 GLY CA C -12.164 4.231 -7.685 1.00 . A A . 16 GLY CA 1 1 4 3794 1 1 16 GLY H H -11.343 2.988 -6.185 1.00 . A A . 16 GLY H 1 1 4 3795 1 1 16 GLY HA2 H -13.095 4.143 -7.145 1.00 . A A . 16 GLY HA2 1 1 4 3796 1 1 16 GLY HA3 H -11.926 5.276 -7.809 1.00 . A A . 16 GLY HA3 1 1 4 3797 1 1 16 GLY N N -11.112 3.598 -6.914 1.00 . A A . 16 GLY N 1 1 4 3798 1 1 16 GLY O O -12.748 2.446 -9.166 1.00 . A A . 16 GLY O 1 1 4 3799 1 1 17 LYS C C -11.004 4.510 -12.327 1.00 . A A . 17 LYS C 1 1 4 3800 1 1 17 LYS CA C -12.074 3.856 -11.457 1.00 . A A . 17 LYS CA 1 1 4 3801 1 1 17 LYS CB C -13.473 4.120 -12.026 1.00 . A A . 17 LYS CB 1 1 4 3802 1 1 17 LYS CD C -15.633 2.824 -12.033 1.00 . A A . 17 LYS CD 1 1 4 3803 1 1 17 LYS CE C -16.139 1.396 -11.881 1.00 . A A . 17 LYS CE 1 1 4 3804 1 1 17 LYS CG C -14.182 2.856 -12.490 1.00 . A A . 17 LYS CG 1 1 4 3805 1 1 17 LYS H H -11.641 5.254 -9.931 1.00 . A A . 17 LYS H 1 1 4 3806 1 1 17 LYS HA H -11.899 2.790 -11.436 1.00 . A A . 17 LYS HA 1 1 4 3807 1 1 17 LYS HB2 H -14.076 4.589 -11.263 1.00 . A A . 17 LYS HB2 1 1 4 3808 1 1 17 LYS HB3 H -13.390 4.791 -12.869 1.00 . A A . 17 LYS HB3 1 1 4 3809 1 1 17 LYS HD2 H -15.712 3.325 -11.080 1.00 . A A . 17 LYS HD2 1 1 4 3810 1 1 17 LYS HD3 H -16.243 3.336 -12.762 1.00 . A A . 17 LYS HD3 1 1 4 3811 1 1 17 LYS HE2 H -16.831 1.185 -12.683 1.00 . A A . 17 LYS HE2 1 1 4 3812 1 1 17 LYS HE3 H -15.298 0.720 -11.947 1.00 . A A . 17 LYS HE3 1 1 4 3813 1 1 17 LYS HG2 H -14.156 2.816 -13.569 1.00 . A A . 17 LYS HG2 1 1 4 3814 1 1 17 LYS HG3 H -13.667 1.999 -12.082 1.00 . A A . 17 LYS HG3 1 1 4 3815 1 1 17 LYS HZ1 H -16.721 2.020 -9.973 1.00 . A A . 17 LYS HZ1 1 1 4 3816 1 1 17 LYS HZ2 H -16.424 0.360 -10.088 1.00 . A A . 17 LYS HZ2 1 1 4 3817 1 1 17 LYS HZ3 H -17.845 1.011 -10.736 1.00 . A A . 17 LYS HZ3 1 1 4 3818 1 1 17 LYS N N -11.979 4.348 -10.090 1.00 . A A . 17 LYS N 1 1 4 3819 1 1 17 LYS NZ N -16.830 1.182 -10.578 1.00 . A A . 17 LYS NZ 1 1 4 3820 1 1 17 LYS O O -11.299 5.113 -13.358 1.00 . A A . 17 LYS O 1 1 4 3821 1 1 18 HIS C C -7.644 3.878 -13.038 1.00 . A A . 18 HIS C 1 1 4 3822 1 1 18 HIS CA C -8.623 4.967 -12.600 1.00 . A A . 18 HIS CA 1 1 4 3823 1 1 18 HIS CB C -7.923 5.986 -11.699 1.00 . A A . 18 HIS CB 1 1 4 3824 1 1 18 HIS CD2 C -8.835 7.997 -10.333 1.00 . A A . 18 HIS CD2 1 1 4 3825 1 1 18 HIS CE1 C -10.245 8.777 -11.821 1.00 . A A . 18 HIS CE1 1 1 4 3826 1 1 18 HIS CG C -8.756 7.200 -11.426 1.00 . A A . 18 HIS CG 1 1 4 3827 1 1 18 HIS H H -9.591 3.899 -11.053 1.00 . A A . 18 HIS H 1 1 4 3828 1 1 18 HIS HA H -9.002 5.470 -13.477 1.00 . A A . 18 HIS HA 1 1 4 3829 1 1 18 HIS HB2 H -7.695 5.522 -10.751 1.00 . A A . 18 HIS HB2 1 1 4 3830 1 1 18 HIS HB3 H -7.006 6.308 -12.165 1.00 . A A . 18 HIS HB3 1 1 4 3831 1 1 18 HIS HD2 H -8.270 7.886 -9.419 1.00 . A A . 18 HIS HD2 1 1 4 3832 1 1 18 HIS HE1 H -10.994 9.383 -12.309 1.00 . A A . 18 HIS HE1 1 1 4 3833 1 1 18 HIS HE2 H -10.117 9.617 -9.958 1.00 . A A . 18 HIS HE2 1 1 4 3834 1 1 18 HIS N N -9.755 4.388 -11.887 1.00 . A A . 18 HIS N 1 1 4 3835 1 1 18 HIS ND1 N -9.652 7.717 -12.337 1.00 . A A . 18 HIS ND1 1 1 4 3836 1 1 18 HIS NE2 N -9.768 8.968 -10.604 1.00 . A A . 18 HIS NE2 1 1 4 3837 1 1 18 HIS O O -7.755 2.730 -12.608 1.00 . A A . 18 HIS O 1 1 4 3838 1 1 19 PRO C C -5.043 2.437 -13.276 1.00 . A A . 19 PRO C 1 1 4 3839 1 1 19 PRO CA C -5.677 3.254 -14.399 1.00 . A A . 19 PRO CA 1 1 4 3840 1 1 19 PRO CB C -4.622 4.135 -15.090 1.00 . A A . 19 PRO CB 1 1 4 3841 1 1 19 PRO CD C -6.449 5.548 -14.485 1.00 . A A . 19 PRO CD 1 1 4 3842 1 1 19 PRO CG C -4.968 5.541 -14.723 1.00 . A A . 19 PRO CG 1 1 4 3843 1 1 19 PRO HA H -6.113 2.581 -15.122 1.00 . A A . 19 PRO HA 1 1 4 3844 1 1 19 PRO HB2 H -3.638 3.866 -14.734 1.00 . A A . 19 PRO HB2 1 1 4 3845 1 1 19 PRO HB3 H -4.673 3.986 -16.159 1.00 . A A . 19 PRO HB3 1 1 4 3846 1 1 19 PRO HD2 H -6.717 6.329 -13.795 1.00 . A A . 19 PRO HD2 1 1 4 3847 1 1 19 PRO HD3 H -6.983 5.659 -15.416 1.00 . A A . 19 PRO HD3 1 1 4 3848 1 1 19 PRO HG2 H -4.442 5.825 -13.824 1.00 . A A . 19 PRO HG2 1 1 4 3849 1 1 19 PRO HG3 H -4.716 6.208 -15.533 1.00 . A A . 19 PRO HG3 1 1 4 3850 1 1 19 PRO N N -6.670 4.216 -13.906 1.00 . A A . 19 PRO N 1 1 4 3851 1 1 19 PRO O O -4.901 1.223 -13.395 1.00 . A A . 19 PRO O 1 1 4 3852 1 1 20 HIS C C -3.378 3.537 -10.147 1.00 . A A . 20 HIS C 1 1 4 3853 1 1 20 HIS CA C -4.059 2.480 -11.016 1.00 . A A . 20 HIS CA 1 1 4 3854 1 1 20 HIS CB C -3.057 1.391 -11.420 1.00 . A A . 20 HIS CB 1 1 4 3855 1 1 20 HIS CD2 C -1.389 1.558 -13.392 1.00 . A A . 20 HIS CD2 1 1 4 3856 1 1 20 HIS CE1 C -0.141 3.167 -12.592 1.00 . A A . 20 HIS CE1 1 1 4 3857 1 1 20 HIS CG C -1.892 1.910 -12.185 1.00 . A A . 20 HIS CG 1 1 4 3858 1 1 20 HIS H H -4.829 4.084 -12.164 1.00 . A A . 20 HIS H 1 1 4 3859 1 1 20 HIS HA H -4.845 2.029 -10.441 1.00 . A A . 20 HIS HA 1 1 4 3860 1 1 20 HIS HB2 H -2.679 0.913 -10.529 1.00 . A A . 20 HIS HB2 1 1 4 3861 1 1 20 HIS HB3 H -3.556 0.654 -12.029 1.00 . A A . 20 HIS HB3 1 1 4 3862 1 1 20 HIS HD2 H -1.776 0.792 -14.050 1.00 . A A . 20 HIS HD2 1 1 4 3863 1 1 20 HIS HE1 H 0.628 3.904 -12.482 1.00 . A A . 20 HIS HE1 1 1 4 3864 1 1 20 HIS HE2 H 0.208 2.403 -14.459 1.00 . A A . 20 HIS HE2 1 1 4 3865 1 1 20 HIS N N -4.675 3.116 -12.187 1.00 . A A . 20 HIS N 1 1 4 3866 1 1 20 HIS ND1 N -1.086 2.917 -11.714 1.00 . A A . 20 HIS ND1 1 1 4 3867 1 1 20 HIS NE2 N -0.298 2.356 -13.621 1.00 . A A . 20 HIS NE2 1 1 4 3868 1 1 20 HIS O O -3.611 4.731 -10.326 1.00 . A A . 20 HIS O 1 1 4 3869 1 1 21 VAL C C -0.354 3.713 -8.209 1.00 . A A . 21 VAL C 1 1 4 3870 1 1 21 VAL CA C -1.829 4.053 -8.344 1.00 . A A . 21 VAL CA 1 1 4 3871 1 1 21 VAL CB C -2.436 4.107 -6.934 1.00 . A A . 21 VAL CB 1 1 4 3872 1 1 21 VAL CG1 C -3.805 4.773 -6.956 1.00 . A A . 21 VAL CG1 1 1 4 3873 1 1 21 VAL CG2 C -2.511 2.711 -6.339 1.00 . A A . 21 VAL CG2 1 1 4 3874 1 1 21 VAL H H -2.369 2.138 -9.120 1.00 . A A . 21 VAL H 1 1 4 3875 1 1 21 VAL HA H -1.919 5.035 -8.787 1.00 . A A . 21 VAL HA 1 1 4 3876 1 1 21 VAL HB H -1.784 4.705 -6.311 1.00 . A A . 21 VAL HB 1 1 4 3877 1 1 21 VAL HG11 H -4.037 5.091 -7.963 1.00 . A A . 21 VAL HG11 1 1 4 3878 1 1 21 VAL HG12 H -3.797 5.631 -6.301 1.00 . A A . 21 VAL HG12 1 1 4 3879 1 1 21 VAL HG13 H -4.551 4.072 -6.619 1.00 . A A . 21 VAL HG13 1 1 4 3880 1 1 21 VAL HG21 H -2.966 2.760 -5.360 1.00 . A A . 21 VAL HG21 1 1 4 3881 1 1 21 VAL HG22 H -1.512 2.305 -6.252 1.00 . A A . 21 VAL HG22 1 1 4 3882 1 1 21 VAL HG23 H -3.102 2.076 -6.981 1.00 . A A . 21 VAL HG23 1 1 4 3883 1 1 21 VAL N N -2.531 3.105 -9.215 1.00 . A A . 21 VAL N 1 1 4 3884 1 1 21 VAL O O 0.028 2.547 -8.214 1.00 . A A . 21 VAL O 1 1 4 3885 1 1 22 GLU C C 2.250 4.274 -6.444 1.00 . A A . 22 GLU C 1 1 4 3886 1 1 22 GLU CA C 1.903 4.561 -7.903 1.00 . A A . 22 GLU CA 1 1 4 3887 1 1 22 GLU CB C 2.656 5.802 -8.389 1.00 . A A . 22 GLU CB 1 1 4 3888 1 1 22 GLU CD C 3.276 6.984 -10.534 1.00 . A A . 22 GLU CD 1 1 4 3889 1 1 22 GLU CG C 3.219 5.662 -9.794 1.00 . A A . 22 GLU CG 1 1 4 3890 1 1 22 GLU H H 0.098 5.653 -8.044 1.00 . A A . 22 GLU H 1 1 4 3891 1 1 22 GLU HA H 2.194 3.717 -8.504 1.00 . A A . 22 GLU HA 1 1 4 3892 1 1 22 GLU HB2 H 1.981 6.645 -8.378 1.00 . A A . 22 GLU HB2 1 1 4 3893 1 1 22 GLU HB3 H 3.475 5.999 -7.713 1.00 . A A . 22 GLU HB3 1 1 4 3894 1 1 22 GLU HG2 H 4.220 5.263 -9.727 1.00 . A A . 22 GLU HG2 1 1 4 3895 1 1 22 GLU HG3 H 2.596 4.979 -10.353 1.00 . A A . 22 GLU HG3 1 1 4 3896 1 1 22 GLU N N 0.469 4.746 -8.062 1.00 . A A . 22 GLU N 1 1 4 3897 1 1 22 GLU O O 1.625 4.818 -5.536 1.00 . A A . 22 GLU O 1 1 4 3898 1 1 22 GLU OE1 O 2.201 7.514 -10.886 1.00 . A A . 22 GLU OE1 1 1 4 3899 1 1 22 GLU OE2 O 4.396 7.489 -10.763 1.00 . A A . 22 GLU OE2 1 1 4 3900 1 1 23 LEU C C 3.672 4.232 -3.931 1.00 . A A . 23 LEU C 1 1 4 3901 1 1 23 LEU CA C 3.661 3.031 -4.878 1.00 . A A . 23 LEU CA 1 1 4 3902 1 1 23 LEU CB C 5.054 2.396 -4.913 1.00 . A A . 23 LEU CB 1 1 4 3903 1 1 23 LEU CD1 C 5.529 0.885 -6.856 1.00 . A A . 23 LEU CD1 1 1 4 3904 1 1 23 LEU CD2 C 6.034 0.116 -4.537 1.00 . A A . 23 LEU CD2 1 1 4 3905 1 1 23 LEU CG C 5.097 0.945 -5.401 1.00 . A A . 23 LEU CG 1 1 4 3906 1 1 23 LEU H H 3.680 2.991 -6.998 1.00 . A A . 23 LEU H 1 1 4 3907 1 1 23 LEU HA H 2.957 2.303 -4.503 1.00 . A A . 23 LEU HA 1 1 4 3908 1 1 23 LEU HB2 H 5.681 2.992 -5.560 1.00 . A A . 23 LEU HB2 1 1 4 3909 1 1 23 LEU HB3 H 5.464 2.428 -3.914 1.00 . A A . 23 LEU HB3 1 1 4 3910 1 1 23 LEU HD11 H 5.942 -0.090 -7.069 1.00 . A A . 23 LEU HD11 1 1 4 3911 1 1 23 LEU HD12 H 6.277 1.641 -7.042 1.00 . A A . 23 LEU HD12 1 1 4 3912 1 1 23 LEU HD13 H 4.676 1.059 -7.489 1.00 . A A . 23 LEU HD13 1 1 4 3913 1 1 23 LEU HD21 H 5.987 0.466 -3.518 1.00 . A A . 23 LEU HD21 1 1 4 3914 1 1 23 LEU HD22 H 7.045 0.213 -4.905 1.00 . A A . 23 LEU HD22 1 1 4 3915 1 1 23 LEU HD23 H 5.736 -0.921 -4.577 1.00 . A A . 23 LEU HD23 1 1 4 3916 1 1 23 LEU HG H 4.108 0.519 -5.330 1.00 . A A . 23 LEU HG 1 1 4 3917 1 1 23 LEU N N 3.236 3.406 -6.228 1.00 . A A . 23 LEU N 1 1 4 3918 1 1 23 LEU O O 3.344 4.106 -2.753 1.00 . A A . 23 LEU O 1 1 4 3919 1 1 24 CYS C C 2.714 7.179 -3.406 1.00 . A A . 24 CYS C 1 1 4 3920 1 1 24 CYS CA C 4.108 6.610 -3.649 1.00 . A A . 24 CYS CA 1 1 4 3921 1 1 24 CYS CB C 4.989 7.659 -4.332 1.00 . A A . 24 CYS CB 1 1 4 3922 1 1 24 CYS H H 4.304 5.433 -5.400 1.00 . A A . 24 CYS H 1 1 4 3923 1 1 24 CYS HA H 4.547 6.353 -2.697 1.00 . A A . 24 CYS HA 1 1 4 3924 1 1 24 CYS HB2 H 5.877 7.178 -4.711 1.00 . A A . 24 CYS HB2 1 1 4 3925 1 1 24 CYS HB3 H 4.443 8.097 -5.154 1.00 . A A . 24 CYS HB3 1 1 4 3926 1 1 24 CYS HG H 6.457 8.907 -3.088 1.00 . A A . 24 CYS HG 1 1 4 3927 1 1 24 CYS N N 4.052 5.393 -4.454 1.00 . A A . 24 CYS N 1 1 4 3928 1 1 24 CYS O O 2.431 7.718 -2.336 1.00 . A A . 24 CYS O 1 1 4 3929 1 1 24 CYS SG S 5.514 9.002 -3.241 1.00 . A A . 24 CYS SG 1 1 4 3930 1 1 25 ASP C C -0.284 6.796 -3.201 1.00 . A A . 25 ASP C 1 1 4 3931 1 1 25 ASP CA C 0.476 7.549 -4.289 1.00 . A A . 25 ASP CA 1 1 4 3932 1 1 25 ASP CB C -0.253 7.400 -5.628 1.00 . A A . 25 ASP CB 1 1 4 3933 1 1 25 ASP CG C 0.486 8.075 -6.768 1.00 . A A . 25 ASP CG 1 1 4 3934 1 1 25 ASP H H 2.120 6.605 -5.228 1.00 . A A . 25 ASP H 1 1 4 3935 1 1 25 ASP HA H 0.522 8.595 -4.027 1.00 . A A . 25 ASP HA 1 1 4 3936 1 1 25 ASP HB2 H -0.355 6.350 -5.862 1.00 . A A . 25 ASP HB2 1 1 4 3937 1 1 25 ASP HB3 H -1.235 7.844 -5.547 1.00 . A A . 25 ASP HB3 1 1 4 3938 1 1 25 ASP N N 1.843 7.052 -4.401 1.00 . A A . 25 ASP N 1 1 4 3939 1 1 25 ASP O O -0.725 7.384 -2.214 1.00 . A A . 25 ASP O 1 1 4 3940 1 1 25 ASP OD1 O 1.425 8.851 -6.492 1.00 . A A . 25 ASP OD1 1 1 4 3941 1 1 25 ASP OD2 O 0.124 7.829 -7.938 1.00 . A A . 25 ASP OD2 1 1 4 3942 1 1 26 LEU C C -0.546 4.759 -1.044 1.00 . A A . 26 LEU C 1 1 4 3943 1 1 26 LEU CA C -1.138 4.637 -2.447 1.00 . A A . 26 LEU CA 1 1 4 3944 1 1 26 LEU CB C -1.066 3.181 -2.918 1.00 . A A . 26 LEU CB 1 1 4 3945 1 1 26 LEU CD1 C -2.188 0.942 -2.868 1.00 . A A . 26 LEU CD1 1 1 4 3946 1 1 26 LEU CD2 C -0.971 1.764 -0.845 1.00 . A A . 26 LEU CD2 1 1 4 3947 1 1 26 LEU CG C -1.813 2.168 -2.047 1.00 . A A . 26 LEU CG 1 1 4 3948 1 1 26 LEU H H -0.056 5.089 -4.208 1.00 . A A . 26 LEU H 1 1 4 3949 1 1 26 LEU HA H -2.170 4.948 -2.421 1.00 . A A . 26 LEU HA 1 1 4 3950 1 1 26 LEU HB2 H -1.471 3.130 -3.918 1.00 . A A . 26 LEU HB2 1 1 4 3951 1 1 26 LEU HB3 H -0.027 2.890 -2.955 1.00 . A A . 26 LEU HB3 1 1 4 3952 1 1 26 LEU HD11 H -2.402 0.116 -2.205 1.00 . A A . 26 LEU HD11 1 1 4 3953 1 1 26 LEU HD12 H -1.366 0.678 -3.517 1.00 . A A . 26 LEU HD12 1 1 4 3954 1 1 26 LEU HD13 H -3.062 1.160 -3.464 1.00 . A A . 26 LEU HD13 1 1 4 3955 1 1 26 LEU HD21 H -1.592 1.739 0.038 1.00 . A A . 26 LEU HD21 1 1 4 3956 1 1 26 LEU HD22 H -0.175 2.476 -0.706 1.00 . A A . 26 LEU HD22 1 1 4 3957 1 1 26 LEU HD23 H -0.549 0.786 -1.014 1.00 . A A . 26 LEU HD23 1 1 4 3958 1 1 26 LEU HG H -2.725 2.618 -1.683 1.00 . A A . 26 LEU HG 1 1 4 3959 1 1 26 LEU N N -0.432 5.492 -3.398 1.00 . A A . 26 LEU N 1 1 4 3960 1 1 26 LEU O O -1.277 4.855 -0.058 1.00 . A A . 26 LEU O 1 1 4 3961 1 1 27 LEU C C 1.197 6.140 1.025 1.00 . A A . 27 LEU C 1 1 4 3962 1 1 27 LEU CA C 1.477 4.816 0.315 1.00 . A A . 27 LEU CA 1 1 4 3963 1 1 27 LEU CB C 2.986 4.650 0.102 1.00 . A A . 27 LEU CB 1 1 4 3964 1 1 27 LEU CD1 C 2.616 2.312 -0.801 1.00 . A A . 27 LEU CD1 1 1 4 3965 1 1 27 LEU CD2 C 4.938 3.168 -0.450 1.00 . A A . 27 LEU CD2 1 1 4 3966 1 1 27 LEU CG C 3.504 3.202 0.062 1.00 . A A . 27 LEU CG 1 1 4 3967 1 1 27 LEU H H 1.304 4.638 -1.789 1.00 . A A . 27 LEU H 1 1 4 3968 1 1 27 LEU HA H 1.124 4.008 0.934 1.00 . A A . 27 LEU HA 1 1 4 3969 1 1 27 LEU HB2 H 3.248 5.130 -0.829 1.00 . A A . 27 LEU HB2 1 1 4 3970 1 1 27 LEU HB3 H 3.494 5.164 0.904 1.00 . A A . 27 LEU HB3 1 1 4 3971 1 1 27 LEU HD11 H 1.665 2.786 -0.959 1.00 . A A . 27 LEU HD11 1 1 4 3972 1 1 27 LEU HD12 H 2.465 1.366 -0.304 1.00 . A A . 27 LEU HD12 1 1 4 3973 1 1 27 LEU HD13 H 3.094 2.142 -1.755 1.00 . A A . 27 LEU HD13 1 1 4 3974 1 1 27 LEU HD21 H 5.259 4.171 -0.694 1.00 . A A . 27 LEU HD21 1 1 4 3975 1 1 27 LEU HD22 H 4.991 2.549 -1.333 1.00 . A A . 27 LEU HD22 1 1 4 3976 1 1 27 LEU HD23 H 5.581 2.760 0.313 1.00 . A A . 27 LEU HD23 1 1 4 3977 1 1 27 LEU HG H 3.502 2.798 1.064 1.00 . A A . 27 LEU HG 1 1 4 3978 1 1 27 LEU N N 0.780 4.732 -0.965 1.00 . A A . 27 LEU N 1 1 4 3979 1 1 27 LEU O O 0.773 6.162 2.180 1.00 . A A . 27 LEU O 1 1 4 3980 1 1 28 LYS C C -0.226 8.790 1.292 1.00 . A A . 28 LYS C 1 1 4 3981 1 1 28 LYS CA C 1.233 8.575 0.888 1.00 . A A . 28 LYS CA 1 1 4 3982 1 1 28 LYS CB C 1.654 9.640 -0.129 1.00 . A A . 28 LYS CB 1 1 4 3983 1 1 28 LYS CD C 1.280 12.079 -0.601 1.00 . A A . 28 LYS CD 1 1 4 3984 1 1 28 LYS CE C -0.233 12.166 -0.726 1.00 . A A . 28 LYS CE 1 1 4 3985 1 1 28 LYS CG C 1.700 11.050 0.437 1.00 . A A . 28 LYS CG 1 1 4 3986 1 1 28 LYS H H 1.786 7.155 -0.586 1.00 . A A . 28 LYS H 1 1 4 3987 1 1 28 LYS HA H 1.854 8.668 1.766 1.00 . A A . 28 LYS HA 1 1 4 3988 1 1 28 LYS HB2 H 2.637 9.394 -0.502 1.00 . A A . 28 LYS HB2 1 1 4 3989 1 1 28 LYS HB3 H 0.955 9.629 -0.952 1.00 . A A . 28 LYS HB3 1 1 4 3990 1 1 28 LYS HD2 H 1.663 13.046 -0.310 1.00 . A A . 28 LYS HD2 1 1 4 3991 1 1 28 LYS HD3 H 1.697 11.799 -1.559 1.00 . A A . 28 LYS HD3 1 1 4 3992 1 1 28 LYS HE2 H -0.503 12.050 -1.765 1.00 . A A . 28 LYS HE2 1 1 4 3993 1 1 28 LYS HE3 H -0.677 11.368 -0.148 1.00 . A A . 28 LYS HE3 1 1 4 3994 1 1 28 LYS HG2 H 1.031 11.112 1.282 1.00 . A A . 28 LYS HG2 1 1 4 3995 1 1 28 LYS HG3 H 2.709 11.266 0.757 1.00 . A A . 28 LYS HG3 1 1 4 3996 1 1 28 LYS HZ1 H -0.650 14.199 -0.972 1.00 . A A . 28 LYS HZ1 1 1 4 3997 1 1 28 LYS HZ2 H -0.232 13.771 0.610 1.00 . A A . 28 LYS HZ2 1 1 4 3998 1 1 28 LYS HZ3 H -1.764 13.383 0.009 1.00 . A A . 28 LYS HZ3 1 1 4 3999 1 1 28 LYS N N 1.446 7.243 0.328 1.00 . A A . 28 LYS N 1 1 4 4000 1 1 28 LYS NZ N -0.756 13.471 -0.236 1.00 . A A . 28 LYS NZ 1 1 4 4001 1 1 28 LYS O O -0.511 9.258 2.395 1.00 . A A . 28 LYS O 1 1 4 4002 1 1 29 LEU C C -3.035 7.861 1.868 1.00 . A A . 29 LEU C 1 1 4 4003 1 1 29 LEU CA C -2.570 8.638 0.636 1.00 . A A . 29 LEU CA 1 1 4 4004 1 1 29 LEU CB C -3.375 8.205 -0.590 1.00 . A A . 29 LEU CB 1 1 4 4005 1 1 29 LEU CD1 C -3.937 8.569 -3.008 1.00 . A A . 29 LEU CD1 1 1 4 4006 1 1 29 LEU CD2 C -4.177 10.447 -1.371 1.00 . A A . 29 LEU CD2 1 1 4 4007 1 1 29 LEU CG C -3.377 9.208 -1.745 1.00 . A A . 29 LEU CG 1 1 4 4008 1 1 29 LEU H H -0.846 8.112 -0.480 1.00 . A A . 29 LEU H 1 1 4 4009 1 1 29 LEU HA H -2.745 9.688 0.808 1.00 . A A . 29 LEU HA 1 1 4 4010 1 1 29 LEU HB2 H -2.967 7.271 -0.951 1.00 . A A . 29 LEU HB2 1 1 4 4011 1 1 29 LEU HB3 H -4.397 8.038 -0.285 1.00 . A A . 29 LEU HB3 1 1 4 4012 1 1 29 LEU HD11 H -3.215 8.658 -3.807 1.00 . A A . 29 LEU HD11 1 1 4 4013 1 1 29 LEU HD12 H -4.851 9.069 -3.291 1.00 . A A . 29 LEU HD12 1 1 4 4014 1 1 29 LEU HD13 H -4.140 7.525 -2.824 1.00 . A A . 29 LEU HD13 1 1 4 4015 1 1 29 LEU HD21 H -4.875 10.202 -0.584 1.00 . A A . 29 LEU HD21 1 1 4 4016 1 1 29 LEU HD22 H -4.720 10.800 -2.235 1.00 . A A . 29 LEU HD22 1 1 4 4017 1 1 29 LEU HD23 H -3.505 11.220 -1.028 1.00 . A A . 29 LEU HD23 1 1 4 4018 1 1 29 LEU HG H -2.362 9.514 -1.950 1.00 . A A . 29 LEU HG 1 1 4 4019 1 1 29 LEU N N -1.141 8.464 0.386 1.00 . A A . 29 LEU N 1 1 4 4020 1 1 29 LEU O O -3.738 8.404 2.721 1.00 . A A . 29 LEU O 1 1 4 4021 1 1 30 GLU C C -2.336 6.169 4.367 1.00 . A A . 30 GLU C 1 1 4 4022 1 1 30 GLU CA C -3.050 5.754 3.083 1.00 . A A . 30 GLU CA 1 1 4 4023 1 1 30 GLU CB C -2.757 4.286 2.784 1.00 . A A . 30 GLU CB 1 1 4 4024 1 1 30 GLU CD C -5.008 3.354 3.453 1.00 . A A . 30 GLU CD 1 1 4 4025 1 1 30 GLU CG C -3.979 3.498 2.350 1.00 . A A . 30 GLU CG 1 1 4 4026 1 1 30 GLU H H -2.101 6.206 1.242 1.00 . A A . 30 GLU H 1 1 4 4027 1 1 30 GLU HA H -4.113 5.874 3.224 1.00 . A A . 30 GLU HA 1 1 4 4028 1 1 30 GLU HB2 H -2.020 4.230 1.996 1.00 . A A . 30 GLU HB2 1 1 4 4029 1 1 30 GLU HB3 H -2.355 3.821 3.673 1.00 . A A . 30 GLU HB3 1 1 4 4030 1 1 30 GLU HG2 H -4.439 4.004 1.514 1.00 . A A . 30 GLU HG2 1 1 4 4031 1 1 30 GLU HG3 H -3.664 2.511 2.040 1.00 . A A . 30 GLU HG3 1 1 4 4032 1 1 30 GLU N N -2.653 6.592 1.953 1.00 . A A . 30 GLU N 1 1 4 4033 1 1 30 GLU O O -2.706 5.732 5.456 1.00 . A A . 30 GLU O 1 1 4 4034 1 1 30 GLU OE1 O -4.615 3.020 4.591 1.00 . A A . 30 GLU OE1 1 1 4 4035 1 1 30 GLU OE2 O -6.206 3.573 3.179 1.00 . A A . 30 GLU OE2 1 1 4 4036 1 1 31 GLY C C 0.606 6.572 5.730 1.00 . A A . 31 GLY C 1 1 4 4037 1 1 31 GLY CA C -0.581 7.458 5.407 1.00 . A A . 31 GLY CA 1 1 4 4038 1 1 31 GLY H H -1.057 7.337 3.353 1.00 . A A . 31 GLY H 1 1 4 4039 1 1 31 GLY HA2 H -0.227 8.464 5.231 1.00 . A A . 31 GLY HA2 1 1 4 4040 1 1 31 GLY HA3 H -1.249 7.468 6.256 1.00 . A A . 31 GLY HA3 1 1 4 4041 1 1 31 GLY N N -1.316 7.011 4.240 1.00 . A A . 31 GLY N 1 1 4 4042 1 1 31 GLY O O 1.070 6.540 6.869 1.00 . A A . 31 GLY O 1 1 4 4043 1 1 32 TRP C C 3.490 5.788 5.287 1.00 . A A . 32 TRP C 1 1 4 4044 1 1 32 TRP CA C 2.253 4.974 4.923 1.00 . A A . 32 TRP CA 1 1 4 4045 1 1 32 TRP CB C 2.525 4.151 3.661 1.00 . A A . 32 TRP CB 1 1 4 4046 1 1 32 TRP CD1 C 0.122 3.481 3.059 1.00 . A A . 32 TRP CD1 1 1 4 4047 1 1 32 TRP CD2 C 1.550 1.762 3.188 1.00 . A A . 32 TRP CD2 1 1 4 4048 1 1 32 TRP CE2 C 0.279 1.268 2.843 1.00 . A A . 32 TRP CE2 1 1 4 4049 1 1 32 TRP CE3 C 2.606 0.855 3.326 1.00 . A A . 32 TRP CE3 1 1 4 4050 1 1 32 TRP CG C 1.430 3.185 3.317 1.00 . A A . 32 TRP CG 1 1 4 4051 1 1 32 TRP CH2 C 1.081 -0.946 2.777 1.00 . A A . 32 TRP CH2 1 1 4 4052 1 1 32 TRP CZ2 C 0.036 -0.083 2.635 1.00 . A A . 32 TRP CZ2 1 1 4 4053 1 1 32 TRP CZ3 C 2.358 -0.490 3.120 1.00 . A A . 32 TRP CZ3 1 1 4 4054 1 1 32 TRP H H 0.701 5.924 3.838 1.00 . A A . 32 TRP H 1 1 4 4055 1 1 32 TRP HA H 2.021 4.304 5.739 1.00 . A A . 32 TRP HA 1 1 4 4056 1 1 32 TRP HB2 H 2.651 4.820 2.824 1.00 . A A . 32 TRP HB2 1 1 4 4057 1 1 32 TRP HB3 H 3.436 3.585 3.801 1.00 . A A . 32 TRP HB3 1 1 4 4058 1 1 32 TRP HD1 H -0.292 4.477 3.078 1.00 . A A . 32 TRP HD1 1 1 4 4059 1 1 32 TRP HE1 H -1.523 2.285 2.544 1.00 . A A . 32 TRP HE1 1 1 4 4060 1 1 32 TRP HE3 H 3.599 1.189 3.590 1.00 . A A . 32 TRP HE3 1 1 4 4061 1 1 32 TRP HH2 H 0.931 -2.005 2.627 1.00 . A A . 32 TRP HH2 1 1 4 4062 1 1 32 TRP HZ2 H -0.940 -0.451 2.367 1.00 . A A . 32 TRP HZ2 1 1 4 4063 1 1 32 TRP HZ3 H 3.158 -1.206 3.226 1.00 . A A . 32 TRP HZ3 1 1 4 4064 1 1 32 TRP N N 1.107 5.854 4.727 1.00 . A A . 32 TRP N 1 1 4 4065 1 1 32 TRP NE1 N -0.572 2.334 2.767 1.00 . A A . 32 TRP NE1 1 1 4 4066 1 1 32 TRP O O 3.925 5.793 6.439 1.00 . A A . 32 TRP O 1 1 4 4067 1 1 33 SER C C 4.833 8.746 4.833 1.00 . A A . 33 SER C 1 1 4 4068 1 1 33 SER CA C 5.229 7.309 4.513 1.00 . A A . 33 SER CA 1 1 4 4069 1 1 33 SER CB C 6.133 7.288 3.278 1.00 . A A . 33 SER CB 1 1 4 4070 1 1 33 SER H H 3.650 6.442 3.403 1.00 . A A . 33 SER H 1 1 4 4071 1 1 33 SER HA H 5.772 6.902 5.354 1.00 . A A . 33 SER HA 1 1 4 4072 1 1 33 SER HB2 H 6.359 6.269 3.015 1.00 . A A . 33 SER HB2 1 1 4 4073 1 1 33 SER HB3 H 5.626 7.768 2.455 1.00 . A A . 33 SER HB3 1 1 4 4074 1 1 33 SER HG H 8.054 7.569 3.017 1.00 . A A . 33 SER HG 1 1 4 4075 1 1 33 SER N N 4.047 6.482 4.298 1.00 . A A . 33 SER N 1 1 4 4076 1 1 33 SER O O 3.826 9.248 4.334 1.00 . A A . 33 SER O 1 1 4 4077 1 1 33 SER OG O 7.348 7.974 3.526 1.00 . A A . 33 SER OG 1 1 4 4078 1 1 34 GLU C C 5.752 11.738 4.914 1.00 . A A . 34 GLU C 1 1 4 4079 1 1 34 GLU CA C 5.366 10.785 6.041 1.00 . A A . 34 GLU CA 1 1 4 4080 1 1 34 GLU CB C 6.136 11.141 7.313 1.00 . A A . 34 GLU CB 1 1 4 4081 1 1 34 GLU CD C 5.660 11.876 9.681 1.00 . A A . 34 GLU CD 1 1 4 4082 1 1 34 GLU CG C 5.353 10.873 8.588 1.00 . A A . 34 GLU CG 1 1 4 4083 1 1 34 GLU H H 6.425 8.953 6.024 1.00 . A A . 34 GLU H 1 1 4 4084 1 1 34 GLU HA H 4.308 10.879 6.230 1.00 . A A . 34 GLU HA 1 1 4 4085 1 1 34 GLU HB2 H 7.045 10.561 7.345 1.00 . A A . 34 GLU HB2 1 1 4 4086 1 1 34 GLU HB3 H 6.389 12.190 7.286 1.00 . A A . 34 GLU HB3 1 1 4 4087 1 1 34 GLU HG2 H 4.298 10.919 8.364 1.00 . A A . 34 GLU HG2 1 1 4 4088 1 1 34 GLU HG3 H 5.602 9.884 8.945 1.00 . A A . 34 GLU HG3 1 1 4 4089 1 1 34 GLU N N 5.634 9.405 5.662 1.00 . A A . 34 GLU N 1 1 4 4090 1 1 34 GLU O O 5.115 12.772 4.714 1.00 . A A . 34 GLU O 1 1 4 4091 1 1 34 GLU OE1 O 6.024 13.024 9.349 1.00 . A A . 34 GLU OE1 1 1 4 4092 1 1 34 GLU OE2 O 5.535 11.514 10.870 1.00 . A A . 34 GLU OE2 1 1 4 4093 1 1 35 SER C C 6.884 11.565 1.723 1.00 . A A . 35 SER C 1 1 4 4094 1 1 35 SER CA C 7.269 12.189 3.064 1.00 . A A . 35 SER CA 1 1 4 4095 1 1 35 SER CB C 8.786 12.374 3.149 1.00 . A A . 35 SER CB 1 1 4 4096 1 1 35 SER H H 7.259 10.537 4.385 1.00 . A A . 35 SER H 1 1 4 4097 1 1 35 SER HA H 6.796 13.157 3.140 1.00 . A A . 35 SER HA 1 1 4 4098 1 1 35 SER HB2 H 9.247 11.964 2.264 1.00 . A A . 35 SER HB2 1 1 4 4099 1 1 35 SER HB3 H 9.015 13.427 3.219 1.00 . A A . 35 SER HB3 1 1 4 4100 1 1 35 SER HG H 10.134 12.143 4.554 1.00 . A A . 35 SER HG 1 1 4 4101 1 1 35 SER N N 6.796 11.375 4.177 1.00 . A A . 35 SER N 1 1 4 4102 1 1 35 SER O O 6.704 12.269 0.730 1.00 . A A . 35 SER O 1 1 4 4103 1 1 35 SER OG O 9.318 11.713 4.286 1.00 . A A . 35 SER OG 1 1 4 4104 1 1 36 GLY C C 7.508 8.626 -0.012 1.00 . A A . 36 GLY C 1 1 4 4105 1 1 36 GLY CA C 6.404 9.542 0.478 1.00 . A A . 36 GLY CA 1 1 4 4106 1 1 36 GLY H H 6.922 9.729 2.524 1.00 . A A . 36 GLY H 1 1 4 4107 1 1 36 GLY HA2 H 5.517 8.955 0.659 1.00 . A A . 36 GLY HA2 1 1 4 4108 1 1 36 GLY HA3 H 6.190 10.272 -0.289 1.00 . A A . 36 GLY HA3 1 1 4 4109 1 1 36 GLY N N 6.764 10.240 1.702 1.00 . A A . 36 GLY N 1 1 4 4110 1 1 36 GLY O O 7.404 7.404 0.093 1.00 . A A . 36 GLY O 1 1 4 4111 1 1 37 ALA C C 10.992 8.832 -0.306 1.00 . A A . 37 ALA C 1 1 4 4112 1 1 37 ALA CA C 9.708 8.456 -1.044 1.00 . A A . 37 ALA CA 1 1 4 4113 1 1 37 ALA CB C 9.872 8.679 -2.541 1.00 . A A . 37 ALA CB 1 1 4 4114 1 1 37 ALA H H 8.595 10.198 -0.594 1.00 . A A . 37 ALA H 1 1 4 4115 1 1 37 ALA HA H 9.504 7.408 -0.881 1.00 . A A . 37 ALA HA 1 1 4 4116 1 1 37 ALA HB1 H 10.043 9.728 -2.732 1.00 . A A . 37 ALA HB1 1 1 4 4117 1 1 37 ALA HB2 H 8.975 8.361 -3.053 1.00 . A A . 37 ALA HB2 1 1 4 4118 1 1 37 ALA HB3 H 10.714 8.106 -2.900 1.00 . A A . 37 ALA HB3 1 1 4 4119 1 1 37 ALA N N 8.572 9.220 -0.541 1.00 . A A . 37 ALA N 1 1 4 4120 1 1 37 ALA O O 12.052 8.253 -0.550 1.00 . A A . 37 ALA O 1 1 4 4121 1 1 38 GLN C C 12.730 9.088 2.063 1.00 . A A . 38 GLN C 1 1 4 4122 1 1 38 GLN CA C 12.035 10.260 1.379 1.00 . A A . 38 GLN CA 1 1 4 4123 1 1 38 GLN CB C 11.575 11.277 2.427 1.00 . A A . 38 GLN CB 1 1 4 4124 1 1 38 GLN CD C 13.351 12.967 3.040 1.00 . A A . 38 GLN CD 1 1 4 4125 1 1 38 GLN CG C 12.653 11.679 3.423 1.00 . A A . 38 GLN CG 1 1 4 4126 1 1 38 GLN H H 10.019 10.225 0.746 1.00 . A A . 38 GLN H 1 1 4 4127 1 1 38 GLN HA H 12.730 10.737 0.705 1.00 . A A . 38 GLN HA 1 1 4 4128 1 1 38 GLN HB2 H 11.235 12.168 1.920 1.00 . A A . 38 GLN HB2 1 1 4 4129 1 1 38 GLN HB3 H 10.750 10.852 2.976 1.00 . A A . 38 GLN HB3 1 1 4 4130 1 1 38 GLN HE21 H 13.370 13.547 4.940 1.00 . A A . 38 GLN HE21 1 1 4 4131 1 1 38 GLN HE22 H 14.082 14.645 3.814 1.00 . A A . 38 GLN HE22 1 1 4 4132 1 1 38 GLN HG2 H 12.195 11.812 4.392 1.00 . A A . 38 GLN HG2 1 1 4 4133 1 1 38 GLN HG3 H 13.389 10.891 3.480 1.00 . A A . 38 GLN HG3 1 1 4 4134 1 1 38 GLN N N 10.889 9.803 0.599 1.00 . A A . 38 GLN N 1 1 4 4135 1 1 38 GLN NE2 N 13.629 13.804 4.031 1.00 . A A . 38 GLN NE2 1 1 4 4136 1 1 38 GLN O O 13.895 8.798 1.791 1.00 . A A . 38 GLN O 1 1 4 4137 1 1 38 GLN OE1 O 13.639 13.206 1.867 1.00 . A A . 38 GLN OE1 1 1 4 4138 1 1 39 ALA C C 12.671 6.040 2.798 1.00 . A A . 39 ALA C 1 1 4 4139 1 1 39 ALA CA C 12.552 7.281 3.686 1.00 . A A . 39 ALA CA 1 1 4 4140 1 1 39 ALA CB C 11.683 6.982 4.899 1.00 . A A . 39 ALA CB 1 1 4 4141 1 1 39 ALA H H 11.086 8.700 3.135 1.00 . A A . 39 ALA H 1 1 4 4142 1 1 39 ALA HA H 13.535 7.554 4.039 1.00 . A A . 39 ALA HA 1 1 4 4143 1 1 39 ALA HB1 H 11.730 7.812 5.590 1.00 . A A . 39 ALA HB1 1 1 4 4144 1 1 39 ALA HB2 H 12.040 6.088 5.388 1.00 . A A . 39 ALA HB2 1 1 4 4145 1 1 39 ALA HB3 H 10.662 6.836 4.583 1.00 . A A . 39 ALA HB3 1 1 4 4146 1 1 39 ALA N N 12.007 8.420 2.955 1.00 . A A . 39 ALA N 1 1 4 4147 1 1 39 ALA O O 12.846 4.930 3.299 1.00 . A A . 39 ALA O 1 1 4 4148 1 1 40 LYS C C 11.462 4.204 0.645 1.00 . A A . 40 LYS C 1 1 4 4149 1 1 40 LYS CA C 12.674 5.125 0.537 1.00 . A A . 40 LYS CA 1 1 4 4150 1 1 40 LYS CB C 13.962 4.332 0.772 1.00 . A A . 40 LYS CB 1 1 4 4151 1 1 40 LYS CD C 16.411 4.615 0.271 1.00 . A A . 40 LYS CD 1 1 4 4152 1 1 40 LYS CE C 17.307 5.697 -0.309 1.00 . A A . 40 LYS CE 1 1 4 4153 1 1 40 LYS CG C 15.190 5.211 0.955 1.00 . A A . 40 LYS CG 1 1 4 4154 1 1 40 LYS H H 12.436 7.132 1.137 1.00 . A A . 40 LYS H 1 1 4 4155 1 1 40 LYS HA H 12.699 5.545 -0.457 1.00 . A A . 40 LYS HA 1 1 4 4156 1 1 40 LYS HB2 H 13.843 3.727 1.659 1.00 . A A . 40 LYS HB2 1 1 4 4157 1 1 40 LYS HB3 H 14.132 3.685 -0.075 1.00 . A A . 40 LYS HB3 1 1 4 4158 1 1 40 LYS HD2 H 16.973 4.044 0.995 1.00 . A A . 40 LYS HD2 1 1 4 4159 1 1 40 LYS HD3 H 16.083 3.965 -0.526 1.00 . A A . 40 LYS HD3 1 1 4 4160 1 1 40 LYS HE2 H 16.855 6.074 -1.214 1.00 . A A . 40 LYS HE2 1 1 4 4161 1 1 40 LYS HE3 H 17.393 6.499 0.411 1.00 . A A . 40 LYS HE3 1 1 4 4162 1 1 40 LYS HG2 H 14.991 6.184 0.530 1.00 . A A . 40 LYS HG2 1 1 4 4163 1 1 40 LYS HG3 H 15.393 5.312 2.011 1.00 . A A . 40 LYS HG3 1 1 4 4164 1 1 40 LYS HZ1 H 19.327 5.974 -0.763 1.00 . A A . 40 LYS HZ1 1 1 4 4165 1 1 40 LYS HZ2 H 18.641 4.614 -1.498 1.00 . A A . 40 LYS HZ2 1 1 4 4166 1 1 40 LYS HZ3 H 19.015 4.585 0.151 1.00 . A A . 40 LYS HZ3 1 1 4 4167 1 1 40 LYS N N 12.577 6.231 1.482 1.00 . A A . 40 LYS N 1 1 4 4168 1 1 40 LYS NZ N 18.668 5.182 -0.627 1.00 . A A . 40 LYS NZ 1 1 4 4169 1 1 40 LYS O O 11.482 3.079 0.148 1.00 . A A . 40 LYS O 1 1 4 4170 1 1 41 ILE C C 8.605 3.514 0.099 1.00 . A A . 41 ILE C 1 1 4 4171 1 1 41 ILE CA C 9.184 3.920 1.455 1.00 . A A . 41 ILE CA 1 1 4 4172 1 1 41 ILE CB C 8.135 4.724 2.259 1.00 . A A . 41 ILE CB 1 1 4 4173 1 1 41 ILE CD1 C 9.047 3.943 4.503 1.00 . A A . 41 ILE CD1 1 1 4 4174 1 1 41 ILE CG1 C 8.718 5.125 3.615 1.00 . A A . 41 ILE CG1 1 1 4 4175 1 1 41 ILE CG2 C 6.848 3.929 2.451 1.00 . A A . 41 ILE CG2 1 1 4 4176 1 1 41 ILE H H 10.448 5.600 1.657 1.00 . A A . 41 ILE H 1 1 4 4177 1 1 41 ILE HA H 9.430 3.030 2.012 1.00 . A A . 41 ILE HA 1 1 4 4178 1 1 41 ILE HB H 7.896 5.618 1.703 1.00 . A A . 41 ILE HB 1 1 4 4179 1 1 41 ILE HD11 H 10.109 3.923 4.699 1.00 . A A . 41 ILE HD11 1 1 4 4180 1 1 41 ILE HD12 H 8.756 3.028 4.006 1.00 . A A . 41 ILE HD12 1 1 4 4181 1 1 41 ILE HD13 H 8.510 4.033 5.436 1.00 . A A . 41 ILE HD13 1 1 4 4182 1 1 41 ILE HG12 H 9.629 5.681 3.456 1.00 . A A . 41 ILE HG12 1 1 4 4183 1 1 41 ILE HG13 H 8.007 5.746 4.138 1.00 . A A . 41 ILE HG13 1 1 4 4184 1 1 41 ILE HG21 H 6.001 4.597 2.412 1.00 . A A . 41 ILE HG21 1 1 4 4185 1 1 41 ILE HG22 H 6.872 3.434 3.410 1.00 . A A . 41 ILE HG22 1 1 4 4186 1 1 41 ILE HG23 H 6.758 3.192 1.671 1.00 . A A . 41 ILE HG23 1 1 4 4187 1 1 41 ILE N N 10.407 4.693 1.288 1.00 . A A . 41 ILE N 1 1 4 4188 1 1 41 ILE O O 7.831 2.562 -0.001 1.00 . A A . 41 ILE O 1 1 4 4189 1 1 42 ALA C C 9.177 2.677 -2.839 1.00 . A A . 42 ALA C 1 1 4 4190 1 1 42 ALA CA C 8.522 3.948 -2.291 1.00 . A A . 42 ALA CA 1 1 4 4191 1 1 42 ALA CB C 8.791 5.133 -3.209 1.00 . A A . 42 ALA CB 1 1 4 4192 1 1 42 ALA H H 9.620 4.978 -0.799 1.00 . A A . 42 ALA H 1 1 4 4193 1 1 42 ALA HA H 7.452 3.799 -2.237 1.00 . A A . 42 ALA HA 1 1 4 4194 1 1 42 ALA HB1 H 9.498 4.845 -3.973 1.00 . A A . 42 ALA HB1 1 1 4 4195 1 1 42 ALA HB2 H 9.199 5.950 -2.632 1.00 . A A . 42 ALA HB2 1 1 4 4196 1 1 42 ALA HB3 H 7.867 5.446 -3.673 1.00 . A A . 42 ALA HB3 1 1 4 4197 1 1 42 ALA N N 8.995 4.238 -0.945 1.00 . A A . 42 ALA N 1 1 4 4198 1 1 42 ALA O O 8.556 1.608 -2.882 1.00 . A A . 42 ALA O 1 1 4 4199 1 1 43 ILE C C 11.036 0.440 -2.887 1.00 . A A . 43 ILE C 1 1 4 4200 1 1 43 ILE CA C 11.184 1.661 -3.790 1.00 . A A . 43 ILE CA 1 1 4 4201 1 1 43 ILE CB C 12.684 1.994 -3.954 1.00 . A A . 43 ILE CB 1 1 4 4202 1 1 43 ILE CD1 C 12.371 3.045 -6.256 1.00 . A A . 43 ILE CD1 1 1 4 4203 1 1 43 ILE CG1 C 12.872 3.229 -4.839 1.00 . A A . 43 ILE CG1 1 1 4 4204 1 1 43 ILE CG2 C 13.436 0.805 -4.536 1.00 . A A . 43 ILE CG2 1 1 4 4205 1 1 43 ILE H H 10.880 3.670 -3.187 1.00 . A A . 43 ILE H 1 1 4 4206 1 1 43 ILE HA H 10.778 1.428 -4.762 1.00 . A A . 43 ILE HA 1 1 4 4207 1 1 43 ILE HB H 13.092 2.198 -2.975 1.00 . A A . 43 ILE HB 1 1 4 4208 1 1 43 ILE HD11 H 11.657 2.236 -6.285 1.00 . A A . 43 ILE HD11 1 1 4 4209 1 1 43 ILE HD12 H 13.203 2.813 -6.905 1.00 . A A . 43 ILE HD12 1 1 4 4210 1 1 43 ILE HD13 H 11.897 3.955 -6.591 1.00 . A A . 43 ILE HD13 1 1 4 4211 1 1 43 ILE HG12 H 12.339 4.060 -4.407 1.00 . A A . 43 ILE HG12 1 1 4 4212 1 1 43 ILE HG13 H 13.924 3.469 -4.889 1.00 . A A . 43 ILE HG13 1 1 4 4213 1 1 43 ILE HG21 H 14.288 1.159 -5.098 1.00 . A A . 43 ILE HG21 1 1 4 4214 1 1 43 ILE HG22 H 12.779 0.249 -5.189 1.00 . A A . 43 ILE HG22 1 1 4 4215 1 1 43 ILE HG23 H 13.775 0.166 -3.734 1.00 . A A . 43 ILE HG23 1 1 4 4216 1 1 43 ILE N N 10.439 2.798 -3.251 1.00 . A A . 43 ILE N 1 1 4 4217 1 1 43 ILE O O 10.838 -0.680 -3.363 1.00 . A A . 43 ILE O 1 1 4 4218 1 1 44 ALA C C 9.633 -1.107 -0.783 1.00 . A A . 44 ALA C 1 1 4 4219 1 1 44 ALA CA C 10.978 -0.414 -0.612 1.00 . A A . 44 ALA CA 1 1 4 4220 1 1 44 ALA CB C 11.129 0.119 0.802 1.00 . A A . 44 ALA CB 1 1 4 4221 1 1 44 ALA H H 11.267 1.579 -1.258 1.00 . A A . 44 ALA H 1 1 4 4222 1 1 44 ALA HA H 11.769 -1.129 -0.792 1.00 . A A . 44 ALA HA 1 1 4 4223 1 1 44 ALA HB1 H 11.764 0.991 0.793 1.00 . A A . 44 ALA HB1 1 1 4 4224 1 1 44 ALA HB2 H 11.571 -0.642 1.428 1.00 . A A . 44 ALA HB2 1 1 4 4225 1 1 44 ALA HB3 H 10.158 0.384 1.186 1.00 . A A . 44 ALA HB3 1 1 4 4226 1 1 44 ALA N N 11.119 0.665 -1.579 1.00 . A A . 44 ALA N 1 1 4 4227 1 1 44 ALA O O 9.577 -2.273 -1.174 1.00 . A A . 44 ALA O 1 1 4 4228 1 1 45 GLU C C 7.117 -1.938 -1.734 1.00 . A A . 45 GLU C 1 1 4 4229 1 1 45 GLU CA C 7.188 -0.910 -0.613 1.00 . A A . 45 GLU CA 1 1 4 4230 1 1 45 GLU CB C 6.195 0.225 -0.876 1.00 . A A . 45 GLU CB 1 1 4 4231 1 1 45 GLU CD C 4.049 -0.640 0.137 1.00 . A A . 45 GLU CD 1 1 4 4232 1 1 45 GLU CG C 4.772 -0.252 -1.136 1.00 . A A . 45 GLU CG 1 1 4 4233 1 1 45 GLU H H 8.669 0.545 -0.176 1.00 . A A . 45 GLU H 1 1 4 4234 1 1 45 GLU HA H 6.935 -1.393 0.317 1.00 . A A . 45 GLU HA 1 1 4 4235 1 1 45 GLU HB2 H 6.178 0.879 -0.017 1.00 . A A . 45 GLU HB2 1 1 4 4236 1 1 45 GLU HB3 H 6.526 0.786 -1.736 1.00 . A A . 45 GLU HB3 1 1 4 4237 1 1 45 GLU HG2 H 4.222 0.543 -1.616 1.00 . A A . 45 GLU HG2 1 1 4 4238 1 1 45 GLU HG3 H 4.805 -1.111 -1.791 1.00 . A A . 45 GLU HG3 1 1 4 4239 1 1 45 GLU N N 8.549 -0.376 -0.489 1.00 . A A . 45 GLU N 1 1 4 4240 1 1 45 GLU O O 6.554 -3.020 -1.566 1.00 . A A . 45 GLU O 1 1 4 4241 1 1 45 GLU OE1 O 3.901 0.228 1.021 1.00 . A A . 45 GLU OE1 1 1 4 4242 1 1 45 GLU OE2 O 3.633 -1.812 0.251 1.00 . A A . 45 GLU OE2 1 1 4 4243 1 1 46 GLY C C 8.454 -3.816 -3.605 1.00 . A A . 46 GLY C 1 1 4 4244 1 1 46 GLY CA C 7.747 -2.528 -3.983 1.00 . A A . 46 GLY CA 1 1 4 4245 1 1 46 GLY H H 8.182 -0.733 -2.929 1.00 . A A . 46 GLY H 1 1 4 4246 1 1 46 GLY HA2 H 6.732 -2.750 -4.280 1.00 . A A . 46 GLY HA2 1 1 4 4247 1 1 46 GLY HA3 H 8.269 -2.070 -4.811 1.00 . A A . 46 GLY HA3 1 1 4 4248 1 1 46 GLY N N 7.725 -1.603 -2.866 1.00 . A A . 46 GLY N 1 1 4 4249 1 1 46 GLY O O 7.818 -4.850 -3.401 1.00 . A A . 46 GLY O 1 1 4 4250 1 1 47 GLN C C 10.105 -5.667 -1.944 1.00 . A A . 47 GLN C 1 1 4 4251 1 1 47 GLN CA C 10.616 -4.895 -3.170 1.00 . A A . 47 GLN CA 1 1 4 4252 1 1 47 GLN CB C 12.052 -4.429 -2.921 1.00 . A A . 47 GLN CB 1 1 4 4253 1 1 47 GLN CD C 13.099 -6.690 -3.325 1.00 . A A . 47 GLN CD 1 1 4 4254 1 1 47 GLN CG C 13.087 -5.220 -3.699 1.00 . A A . 47 GLN CG 1 1 4 4255 1 1 47 GLN H H 10.215 -2.888 -3.720 1.00 . A A . 47 GLN H 1 1 4 4256 1 1 47 GLN HA H 10.619 -5.564 -4.016 1.00 . A A . 47 GLN HA 1 1 4 4257 1 1 47 GLN HB2 H 12.135 -3.391 -3.207 1.00 . A A . 47 GLN HB2 1 1 4 4258 1 1 47 GLN HB3 H 12.274 -4.522 -1.869 1.00 . A A . 47 GLN HB3 1 1 4 4259 1 1 47 GLN HE21 H 12.101 -7.147 -4.983 1.00 . A A . 47 GLN HE21 1 1 4 4260 1 1 47 GLN HE22 H 12.501 -8.478 -3.956 1.00 . A A . 47 GLN HE22 1 1 4 4261 1 1 47 GLN HG2 H 12.867 -5.134 -4.753 1.00 . A A . 47 GLN HG2 1 1 4 4262 1 1 47 GLN HG3 H 14.065 -4.806 -3.501 1.00 . A A . 47 GLN HG3 1 1 4 4263 1 1 47 GLN N N 9.781 -3.744 -3.519 1.00 . A A . 47 GLN N 1 1 4 4264 1 1 47 GLN NE2 N 12.507 -7.522 -4.173 1.00 . A A . 47 GLN NE2 1 1 4 4265 1 1 47 GLN O O 10.592 -6.763 -1.661 1.00 . A A . 47 GLN O 1 1 4 4266 1 1 47 GLN OE1 O 13.633 -7.072 -2.284 1.00 . A A . 47 GLN OE1 1 1 4 4267 1 1 48 VAL C C 7.691 -6.940 -0.385 1.00 . A A . 48 VAL C 1 1 4 4268 1 1 48 VAL CA C 8.627 -5.776 -0.018 1.00 . A A . 48 VAL CA 1 1 4 4269 1 1 48 VAL CB C 7.920 -4.793 0.937 1.00 . A A . 48 VAL CB 1 1 4 4270 1 1 48 VAL CG1 C 7.505 -5.508 2.216 1.00 . A A . 48 VAL CG1 1 1 4 4271 1 1 48 VAL CG2 C 8.826 -3.609 1.252 1.00 . A A . 48 VAL CG2 1 1 4 4272 1 1 48 VAL H H 8.804 -4.225 -1.458 1.00 . A A . 48 VAL H 1 1 4 4273 1 1 48 VAL HA H 9.478 -6.187 0.508 1.00 . A A . 48 VAL HA 1 1 4 4274 1 1 48 VAL HB H 7.033 -4.415 0.453 1.00 . A A . 48 VAL HB 1 1 4 4275 1 1 48 VAL HG11 H 6.429 -5.502 2.302 1.00 . A A . 48 VAL HG11 1 1 4 4276 1 1 48 VAL HG12 H 7.936 -5.004 3.068 1.00 . A A . 48 VAL HG12 1 1 4 4277 1 1 48 VAL HG13 H 7.855 -6.530 2.189 1.00 . A A . 48 VAL HG13 1 1 4 4278 1 1 48 VAL HG21 H 9.687 -3.630 0.600 1.00 . A A . 48 VAL HG21 1 1 4 4279 1 1 48 VAL HG22 H 9.153 -3.669 2.280 1.00 . A A . 48 VAL HG22 1 1 4 4280 1 1 48 VAL HG23 H 8.281 -2.688 1.102 1.00 . A A . 48 VAL HG23 1 1 4 4281 1 1 48 VAL N N 9.147 -5.106 -1.208 1.00 . A A . 48 VAL N 1 1 4 4282 1 1 48 VAL O O 8.172 -8.024 -0.714 1.00 . A A . 48 VAL O 1 1 4 4283 1 1 49 LYS C C 4.042 -7.289 -1.006 1.00 . A A . 49 LYS C 1 1 4 4284 1 1 49 LYS CA C 5.436 -7.822 -0.673 1.00 . A A . 49 LYS CA 1 1 4 4285 1 1 49 LYS CB C 5.336 -8.814 0.495 1.00 . A A . 49 LYS CB 1 1 4 4286 1 1 49 LYS CD C 5.988 -10.791 -0.912 1.00 . A A . 49 LYS CD 1 1 4 4287 1 1 49 LYS CE C 6.604 -12.181 -0.865 1.00 . A A . 49 LYS CE 1 1 4 4288 1 1 49 LYS CG C 6.257 -10.018 0.366 1.00 . A A . 49 LYS CG 1 1 4 4289 1 1 49 LYS H H 6.010 -5.866 -0.073 1.00 . A A . 49 LYS H 1 1 4 4290 1 1 49 LYS HA H 5.828 -8.338 -1.536 1.00 . A A . 49 LYS HA 1 1 4 4291 1 1 49 LYS HB2 H 5.582 -8.299 1.411 1.00 . A A . 49 LYS HB2 1 1 4 4292 1 1 49 LYS HB3 H 4.319 -9.173 0.558 1.00 . A A . 49 LYS HB3 1 1 4 4293 1 1 49 LYS HD2 H 4.922 -10.885 -1.049 1.00 . A A . 49 LYS HD2 1 1 4 4294 1 1 49 LYS HD3 H 6.411 -10.245 -1.740 1.00 . A A . 49 LYS HD3 1 1 4 4295 1 1 49 LYS HE2 H 6.842 -12.489 -1.873 1.00 . A A . 49 LYS HE2 1 1 4 4296 1 1 49 LYS HE3 H 7.511 -12.140 -0.280 1.00 . A A . 49 LYS HE3 1 1 4 4297 1 1 49 LYS HG2 H 7.281 -9.678 0.362 1.00 . A A . 49 LYS HG2 1 1 4 4298 1 1 49 LYS HG3 H 6.097 -10.672 1.211 1.00 . A A . 49 LYS HG3 1 1 4 4299 1 1 49 LYS HZ1 H 5.747 -14.084 -0.770 1.00 . A A . 49 LYS HZ1 1 1 4 4300 1 1 49 LYS HZ2 H 4.700 -12.838 -0.310 1.00 . A A . 49 LYS HZ2 1 1 4 4301 1 1 49 LYS HZ3 H 5.929 -13.338 0.738 1.00 . A A . 49 LYS HZ3 1 1 4 4302 1 1 49 LYS N N 6.367 -6.741 -0.336 1.00 . A A . 49 LYS N 1 1 4 4303 1 1 49 LYS NZ N 5.681 -13.180 -0.260 1.00 . A A . 49 LYS NZ 1 1 4 4304 1 1 49 LYS O O 3.527 -6.403 -0.324 1.00 . A A . 49 LYS O 1 1 4 4305 1 1 50 VAL C C 1.205 -8.718 -2.527 1.00 . A A . 50 VAL C 1 1 4 4306 1 1 50 VAL CA C 2.075 -7.471 -2.439 1.00 . A A . 50 VAL CA 1 1 4 4307 1 1 50 VAL CB C 2.060 -6.724 -3.791 1.00 . A A . 50 VAL CB 1 1 4 4308 1 1 50 VAL CG1 C 0.657 -6.247 -4.131 1.00 . A A . 50 VAL CG1 1 1 4 4309 1 1 50 VAL CG2 C 3.036 -5.554 -3.765 1.00 . A A . 50 VAL CG2 1 1 4 4310 1 1 50 VAL H H 3.867 -8.583 -2.538 1.00 . A A . 50 VAL H 1 1 4 4311 1 1 50 VAL HA H 1.676 -6.817 -1.677 1.00 . A A . 50 VAL HA 1 1 4 4312 1 1 50 VAL HB H 2.373 -7.406 -4.562 1.00 . A A . 50 VAL HB 1 1 4 4313 1 1 50 VAL HG11 H 0.230 -6.893 -4.884 1.00 . A A . 50 VAL HG11 1 1 4 4314 1 1 50 VAL HG12 H 0.700 -5.235 -4.509 1.00 . A A . 50 VAL HG12 1 1 4 4315 1 1 50 VAL HG13 H 0.045 -6.273 -3.247 1.00 . A A . 50 VAL HG13 1 1 4 4316 1 1 50 VAL HG21 H 2.486 -4.629 -3.671 1.00 . A A . 50 VAL HG21 1 1 4 4317 1 1 50 VAL HG22 H 3.607 -5.541 -4.682 1.00 . A A . 50 VAL HG22 1 1 4 4318 1 1 50 VAL HG23 H 3.706 -5.661 -2.925 1.00 . A A . 50 VAL HG23 1 1 4 4319 1 1 50 VAL N N 3.420 -7.861 -2.041 1.00 . A A . 50 VAL N 1 1 4 4320 1 1 50 VAL O O 1.706 -9.803 -2.817 1.00 . A A . 50 VAL O 1 1 4 4321 1 1 51 ASP C C -0.823 -10.625 -3.433 1.00 . A A . 51 ASP C 1 1 4 4322 1 1 51 ASP CA C -1.002 -9.711 -2.225 1.00 . A A . 51 ASP CA 1 1 4 4323 1 1 51 ASP CB C -2.443 -9.214 -2.189 1.00 . A A . 51 ASP CB 1 1 4 4324 1 1 51 ASP CG C -3.398 -10.234 -1.599 1.00 . A A . 51 ASP CG 1 1 4 4325 1 1 51 ASP H H -0.411 -7.694 -1.954 1.00 . A A . 51 ASP H 1 1 4 4326 1 1 51 ASP HA H -0.815 -10.283 -1.329 1.00 . A A . 51 ASP HA 1 1 4 4327 1 1 51 ASP HB2 H -2.488 -8.320 -1.596 1.00 . A A . 51 ASP HB2 1 1 4 4328 1 1 51 ASP HB3 H -2.764 -8.988 -3.194 1.00 . A A . 51 ASP HB3 1 1 4 4329 1 1 51 ASP N N -0.080 -8.575 -2.227 1.00 . A A . 51 ASP N 1 1 4 4330 1 1 51 ASP O O -1.521 -10.489 -4.437 1.00 . A A . 51 ASP O 1 1 4 4331 1 1 51 ASP OD1 O -2.977 -10.991 -0.699 1.00 . A A . 51 ASP OD1 1 1 4 4332 1 1 51 ASP OD2 O -4.567 -10.274 -2.038 1.00 . A A . 51 ASP OD2 1 1 4 4333 1 1 52 GLY C C 1.541 -12.270 -5.225 1.00 . A A . 52 GLY C 1 1 4 4334 1 1 52 GLY CA C 0.312 -12.539 -4.375 1.00 . A A . 52 GLY CA 1 1 4 4335 1 1 52 GLY H H 0.594 -11.663 -2.471 1.00 . A A . 52 GLY H 1 1 4 4336 1 1 52 GLY HA2 H 0.410 -13.521 -3.940 1.00 . A A . 52 GLY HA2 1 1 4 4337 1 1 52 GLY HA3 H -0.558 -12.538 -5.017 1.00 . A A . 52 GLY HA3 1 1 4 4338 1 1 52 GLY N N 0.090 -11.585 -3.308 1.00 . A A . 52 GLY N 1 1 4 4339 1 1 52 GLY O O 2.003 -13.170 -5.926 1.00 . A A . 52 GLY O 1 1 4 4340 1 1 53 ALA C C 4.174 -9.730 -5.391 1.00 . A A . 53 ALA C 1 1 4 4341 1 1 53 ALA CA C 3.235 -10.745 -6.031 1.00 . A A . 53 ALA CA 1 1 4 4342 1 1 53 ALA CB C 2.785 -10.256 -7.400 1.00 . A A . 53 ALA CB 1 1 4 4343 1 1 53 ALA H H 1.672 -10.342 -4.646 1.00 . A A . 53 ALA H 1 1 4 4344 1 1 53 ALA HA H 3.778 -11.667 -6.179 1.00 . A A . 53 ALA HA 1 1 4 4345 1 1 53 ALA HB1 H 3.473 -10.609 -8.153 1.00 . A A . 53 ALA HB1 1 1 4 4346 1 1 53 ALA HB2 H 2.765 -9.176 -7.407 1.00 . A A . 53 ALA HB2 1 1 4 4347 1 1 53 ALA HB3 H 1.796 -10.636 -7.609 1.00 . A A . 53 ALA HB3 1 1 4 4348 1 1 53 ALA N N 2.071 -11.046 -5.205 1.00 . A A . 53 ALA N 1 1 4 4349 1 1 53 ALA O O 3.738 -8.718 -4.850 1.00 . A A . 53 ALA O 1 1 4 4350 1 1 54 VAL C C 7.211 -8.386 -6.058 1.00 . A A . 54 VAL C 1 1 4 4351 1 1 54 VAL CA C 6.477 -9.104 -4.930 1.00 . A A . 54 VAL CA 1 1 4 4352 1 1 54 VAL CB C 7.500 -9.864 -4.062 1.00 . A A . 54 VAL CB 1 1 4 4353 1 1 54 VAL CG1 C 8.249 -10.900 -4.887 1.00 . A A . 54 VAL CG1 1 1 4 4354 1 1 54 VAL CG2 C 8.467 -8.893 -3.402 1.00 . A A . 54 VAL CG2 1 1 4 4355 1 1 54 VAL H H 5.761 -10.825 -5.921 1.00 . A A . 54 VAL H 1 1 4 4356 1 1 54 VAL HA H 5.978 -8.372 -4.311 1.00 . A A . 54 VAL HA 1 1 4 4357 1 1 54 VAL HB H 6.962 -10.385 -3.287 1.00 . A A . 54 VAL HB 1 1 4 4358 1 1 54 VAL HG11 H 7.701 -11.102 -5.796 1.00 . A A . 54 VAL HG11 1 1 4 4359 1 1 54 VAL HG12 H 8.347 -11.812 -4.317 1.00 . A A . 54 VAL HG12 1 1 4 4360 1 1 54 VAL HG13 H 9.229 -10.522 -5.135 1.00 . A A . 54 VAL HG13 1 1 4 4361 1 1 54 VAL HG21 H 9.243 -8.624 -4.103 1.00 . A A . 54 VAL HG21 1 1 4 4362 1 1 54 VAL HG22 H 8.912 -9.360 -2.535 1.00 . A A . 54 VAL HG22 1 1 4 4363 1 1 54 VAL HG23 H 7.934 -8.004 -3.098 1.00 . A A . 54 VAL HG23 1 1 4 4364 1 1 54 VAL N N 5.470 -10.002 -5.476 1.00 . A A . 54 VAL N 1 1 4 4365 1 1 54 VAL O O 7.994 -8.996 -6.788 1.00 . A A . 54 VAL O 1 1 4 4366 1 1 55 GLU C C 8.712 -5.449 -6.689 1.00 . A A . 55 GLU C 1 1 4 4367 1 1 55 GLU CA C 7.590 -6.310 -7.259 1.00 . A A . 55 GLU CA 1 1 4 4368 1 1 55 GLU CB C 6.556 -5.431 -7.966 1.00 . A A . 55 GLU CB 1 1 4 4369 1 1 55 GLU CD C 4.396 -5.365 -9.281 1.00 . A A . 55 GLU CD 1 1 4 4370 1 1 55 GLU CG C 5.300 -6.182 -8.378 1.00 . A A . 55 GLU CG 1 1 4 4371 1 1 55 GLU H H 6.317 -6.655 -5.603 1.00 . A A . 55 GLU H 1 1 4 4372 1 1 55 GLU HA H 8.012 -7.000 -7.974 1.00 . A A . 55 GLU HA 1 1 4 4373 1 1 55 GLU HB2 H 6.268 -4.627 -7.304 1.00 . A A . 55 GLU HB2 1 1 4 4374 1 1 55 GLU HB3 H 7.006 -5.010 -8.854 1.00 . A A . 55 GLU HB3 1 1 4 4375 1 1 55 GLU HG2 H 5.590 -7.080 -8.905 1.00 . A A . 55 GLU HG2 1 1 4 4376 1 1 55 GLU HG3 H 4.749 -6.451 -7.489 1.00 . A A . 55 GLU HG3 1 1 4 4377 1 1 55 GLU N N 6.952 -7.093 -6.208 1.00 . A A . 55 GLU N 1 1 4 4378 1 1 55 GLU O O 9.097 -5.607 -5.533 1.00 . A A . 55 GLU O 1 1 4 4379 1 1 55 GLU OE1 O 4.786 -4.238 -9.651 1.00 . A A . 55 GLU OE1 1 1 4 4380 1 1 55 GLU OE2 O 3.297 -5.853 -9.619 1.00 . A A . 55 GLU OE2 1 1 4 4381 1 1 56 THR C C 10.481 -2.481 -8.021 1.00 . A A . 56 THR C 1 1 4 4382 1 1 56 THR CA C 10.318 -3.665 -7.076 1.00 . A A . 56 THR CA 1 1 4 4383 1 1 56 THR CB C 11.633 -4.444 -6.985 1.00 . A A . 56 THR CB 1 1 4 4384 1 1 56 THR CG2 C 12.010 -5.138 -8.276 1.00 . A A . 56 THR CG2 1 1 4 4385 1 1 56 THR H H 8.888 -4.471 -8.422 1.00 . A A . 56 THR H 1 1 4 4386 1 1 56 THR HA H 10.066 -3.292 -6.095 1.00 . A A . 56 THR HA 1 1 4 4387 1 1 56 THR HB H 11.539 -5.199 -6.219 1.00 . A A . 56 THR HB 1 1 4 4388 1 1 56 THR HG1 H 12.372 -2.835 -6.137 1.00 . A A . 56 THR HG1 1 1 4 4389 1 1 56 THR HG21 H 13.076 -5.311 -8.294 1.00 . A A . 56 THR HG21 1 1 4 4390 1 1 56 THR HG22 H 11.731 -4.517 -9.115 1.00 . A A . 56 THR HG22 1 1 4 4391 1 1 56 THR HG23 H 11.491 -6.084 -8.341 1.00 . A A . 56 THR HG23 1 1 4 4392 1 1 56 THR N N 9.236 -4.545 -7.508 1.00 . A A . 56 THR N 1 1 4 4393 1 1 56 THR O O 11.582 -1.959 -8.192 1.00 . A A . 56 THR O 1 1 4 4394 1 1 56 THR OG1 O 12.706 -3.584 -6.635 1.00 . A A . 56 THR OG1 1 1 4 4395 1 1 57 ARG C C 9.087 0.370 -8.840 1.00 . A A . 57 ARG C 1 1 4 4396 1 1 57 ARG CA C 9.410 -0.935 -9.558 1.00 . A A . 57 ARG CA 1 1 4 4397 1 1 57 ARG CB C 8.416 -1.165 -10.697 1.00 . A A . 57 ARG CB 1 1 4 4398 1 1 57 ARG CD C 8.855 -2.415 -12.838 1.00 . A A . 57 ARG CD 1 1 4 4399 1 1 57 ARG CG C 8.555 -2.530 -11.352 1.00 . A A . 57 ARG CG 1 1 4 4400 1 1 57 ARG CZ C 7.559 -4.353 -13.635 1.00 . A A . 57 ARG CZ 1 1 4 4401 1 1 57 ARG H H 8.529 -2.514 -8.460 1.00 . A A . 57 ARG H 1 1 4 4402 1 1 57 ARG HA H 10.406 -0.869 -9.970 1.00 . A A . 57 ARG HA 1 1 4 4403 1 1 57 ARG HB2 H 7.414 -1.078 -10.305 1.00 . A A . 57 ARG HB2 1 1 4 4404 1 1 57 ARG HB3 H 8.568 -0.407 -11.450 1.00 . A A . 57 ARG HB3 1 1 4 4405 1 1 57 ARG HD2 H 8.919 -1.371 -13.103 1.00 . A A . 57 ARG HD2 1 1 4 4406 1 1 57 ARG HD3 H 9.802 -2.895 -13.039 1.00 . A A . 57 ARG HD3 1 1 4 4407 1 1 57 ARG HE H 7.296 -2.471 -14.244 1.00 . A A . 57 ARG HE 1 1 4 4408 1 1 57 ARG HG2 H 9.361 -3.066 -10.874 1.00 . A A . 57 ARG HG2 1 1 4 4409 1 1 57 ARG HG3 H 7.631 -3.076 -11.222 1.00 . A A . 57 ARG HG3 1 1 4 4410 1 1 57 ARG HH11 H 8.979 -4.801 -12.265 1.00 . A A . 57 ARG HH11 1 1 4 4411 1 1 57 ARG HH12 H 8.049 -6.145 -12.839 1.00 . A A . 57 ARG HH12 1 1 4 4412 1 1 57 ARG HH21 H 6.076 -4.238 -15.003 1.00 . A A . 57 ARG HH21 1 1 4 4413 1 1 57 ARG HH22 H 6.401 -5.826 -14.393 1.00 . A A . 57 ARG HH22 1 1 4 4414 1 1 57 ARG N N 9.381 -2.059 -8.633 1.00 . A A . 57 ARG N 1 1 4 4415 1 1 57 ARG NE N 7.822 -3.048 -13.653 1.00 . A A . 57 ARG NE 1 1 4 4416 1 1 57 ARG NH1 N 8.253 -5.167 -12.848 1.00 . A A . 57 ARG NH1 1 1 4 4417 1 1 57 ARG NH2 N 6.600 -4.846 -14.406 1.00 . A A . 57 ARG NH2 1 1 4 4418 1 1 57 ARG O O 8.664 0.364 -7.684 1.00 . A A . 57 ARG O 1 1 4 4419 1 1 58 LYS C C 7.507 3.062 -8.922 1.00 . A A . 58 LYS C 1 1 4 4420 1 1 58 LYS CA C 9.008 2.797 -8.957 1.00 . A A . 58 LYS CA 1 1 4 4421 1 1 58 LYS CB C 9.717 3.892 -9.755 1.00 . A A . 58 LYS CB 1 1 4 4422 1 1 58 LYS CD C 11.337 5.682 -9.043 1.00 . A A . 58 LYS CD 1 1 4 4423 1 1 58 LYS CE C 11.738 6.047 -10.464 1.00 . A A . 58 LYS CE 1 1 4 4424 1 1 58 LYS CG C 9.901 5.185 -8.975 1.00 . A A . 58 LYS CG 1 1 4 4425 1 1 58 LYS H H 9.618 1.425 -10.451 1.00 . A A . 58 LYS H 1 1 4 4426 1 1 58 LYS HA H 9.384 2.800 -7.945 1.00 . A A . 58 LYS HA 1 1 4 4427 1 1 58 LYS HB2 H 10.692 3.531 -10.051 1.00 . A A . 58 LYS HB2 1 1 4 4428 1 1 58 LYS HB3 H 9.139 4.110 -10.641 1.00 . A A . 58 LYS HB3 1 1 4 4429 1 1 58 LYS HD2 H 11.434 6.557 -8.418 1.00 . A A . 58 LYS HD2 1 1 4 4430 1 1 58 LYS HD3 H 11.994 4.904 -8.682 1.00 . A A . 58 LYS HD3 1 1 4 4431 1 1 58 LYS HE2 H 12.792 6.276 -10.479 1.00 . A A . 58 LYS HE2 1 1 4 4432 1 1 58 LYS HE3 H 11.546 5.200 -11.107 1.00 . A A . 58 LYS HE3 1 1 4 4433 1 1 58 LYS HG2 H 9.249 5.939 -9.390 1.00 . A A . 58 LYS HG2 1 1 4 4434 1 1 58 LYS HG3 H 9.640 5.009 -7.942 1.00 . A A . 58 LYS HG3 1 1 4 4435 1 1 58 LYS HZ1 H 9.974 7.137 -10.721 1.00 . A A . 58 LYS HZ1 1 1 4 4436 1 1 58 LYS HZ2 H 11.062 7.282 -12.007 1.00 . A A . 58 LYS HZ2 1 1 4 4437 1 1 58 LYS HZ3 H 11.356 8.098 -10.555 1.00 . A A . 58 LYS HZ3 1 1 4 4438 1 1 58 LYS N N 9.284 1.487 -9.533 1.00 . A A . 58 LYS N 1 1 4 4439 1 1 58 LYS NZ N 10.979 7.223 -10.973 1.00 . A A . 58 LYS NZ 1 1 4 4440 1 1 58 LYS O O 6.976 3.553 -7.926 1.00 . A A . 58 LYS O 1 1 4 4441 1 1 59 ARG C C 4.647 1.615 -9.915 1.00 . A A . 59 ARG C 1 1 4 4442 1 1 59 ARG CA C 5.388 2.932 -10.112 1.00 . A A . 59 ARG CA 1 1 4 4443 1 1 59 ARG CB C 5.020 3.537 -11.468 1.00 . A A . 59 ARG CB 1 1 4 4444 1 1 59 ARG CD C 6.799 4.653 -12.851 1.00 . A A . 59 ARG CD 1 1 4 4445 1 1 59 ARG CG C 5.743 4.840 -11.772 1.00 . A A . 59 ARG CG 1 1 4 4446 1 1 59 ARG CZ C 7.941 6.062 -14.519 1.00 . A A . 59 ARG CZ 1 1 4 4447 1 1 59 ARG H H 7.311 2.347 -10.778 1.00 . A A . 59 ARG H 1 1 4 4448 1 1 59 ARG HA H 5.097 3.614 -9.330 1.00 . A A . 59 ARG HA 1 1 4 4449 1 1 59 ARG HB2 H 5.261 2.825 -12.244 1.00 . A A . 59 ARG HB2 1 1 4 4450 1 1 59 ARG HB3 H 3.957 3.728 -11.487 1.00 . A A . 59 ARG HB3 1 1 4 4451 1 1 59 ARG HD2 H 7.631 4.108 -12.432 1.00 . A A . 59 ARG HD2 1 1 4 4452 1 1 59 ARG HD3 H 6.368 4.085 -13.662 1.00 . A A . 59 ARG HD3 1 1 4 4453 1 1 59 ARG HE H 7.106 6.732 -12.834 1.00 . A A . 59 ARG HE 1 1 4 4454 1 1 59 ARG HG2 H 5.022 5.569 -12.112 1.00 . A A . 59 ARG HG2 1 1 4 4455 1 1 59 ARG HG3 H 6.220 5.195 -10.871 1.00 . A A . 59 ARG HG3 1 1 4 4456 1 1 59 ARG HH11 H 7.903 4.092 -14.975 1.00 . A A . 59 ARG HH11 1 1 4 4457 1 1 59 ARG HH12 H 8.695 5.108 -16.133 1.00 . A A . 59 ARG HH12 1 1 4 4458 1 1 59 ARG HH21 H 8.148 8.066 -14.355 1.00 . A A . 59 ARG HH21 1 1 4 4459 1 1 59 ARG HH22 H 8.836 7.363 -15.780 1.00 . A A . 59 ARG HH22 1 1 4 4460 1 1 59 ARG N N 6.829 2.733 -10.017 1.00 . A A . 59 ARG N 1 1 4 4461 1 1 59 ARG NE N 7.282 5.930 -13.370 1.00 . A A . 59 ARG NE 1 1 4 4462 1 1 59 ARG NH1 N 8.201 4.999 -15.271 1.00 . A A . 59 ARG NH1 1 1 4 4463 1 1 59 ARG NH2 N 8.341 7.262 -14.918 1.00 . A A . 59 ARG NH2 1 1 4 4464 1 1 59 ARG O O 5.103 0.562 -10.361 1.00 . A A . 59 ARG O 1 1 4 4465 1 1 60 CYS C C 1.544 0.395 -9.960 1.00 . A A . 60 CYS C 1 1 4 4466 1 1 60 CYS CA C 2.705 0.490 -8.980 1.00 . A A . 60 CYS CA 1 1 4 4467 1 1 60 CYS CB C 2.174 0.507 -7.545 1.00 . A A . 60 CYS CB 1 1 4 4468 1 1 60 CYS H H 3.192 2.542 -8.904 1.00 . A A . 60 CYS H 1 1 4 4469 1 1 60 CYS HA H 3.342 -0.372 -9.109 1.00 . A A . 60 CYS HA 1 1 4 4470 1 1 60 CYS HB2 H 2.700 1.262 -6.983 1.00 . A A . 60 CYS HB2 1 1 4 4471 1 1 60 CYS HB3 H 1.121 0.747 -7.562 1.00 . A A . 60 CYS HB3 1 1 4 4472 1 1 60 CYS HG H 2.521 -1.749 -7.321 1.00 . A A . 60 CYS HG 1 1 4 4473 1 1 60 CYS N N 3.504 1.678 -9.239 1.00 . A A . 60 CYS N 1 1 4 4474 1 1 60 CYS O O 0.661 1.248 -9.977 1.00 . A A . 60 CYS O 1 1 4 4475 1 1 60 CYS SG S 2.364 -1.063 -6.670 1.00 . A A . 60 CYS SG 1 1 4 4476 1 1 61 LYS C C -0.458 -1.936 -11.262 1.00 . A A . 61 LYS C 1 1 4 4477 1 1 61 LYS CA C 0.488 -0.846 -11.745 1.00 . A A . 61 LYS CA 1 1 4 4478 1 1 61 LYS CB C 1.076 -1.199 -13.108 1.00 . A A . 61 LYS CB 1 1 4 4479 1 1 61 LYS CD C 1.278 0.187 -15.197 1.00 . A A . 61 LYS CD 1 1 4 4480 1 1 61 LYS CE C 1.642 -0.980 -16.099 1.00 . A A . 61 LYS CE 1 1 4 4481 1 1 61 LYS CG C 1.778 -0.029 -13.780 1.00 . A A . 61 LYS CG 1 1 4 4482 1 1 61 LYS H H 2.278 -1.295 -10.718 1.00 . A A . 61 LYS H 1 1 4 4483 1 1 61 LYS HA H -0.060 0.080 -11.825 1.00 . A A . 61 LYS HA 1 1 4 4484 1 1 61 LYS HB2 H 1.791 -1.995 -12.981 1.00 . A A . 61 LYS HB2 1 1 4 4485 1 1 61 LYS HB3 H 0.280 -1.537 -13.755 1.00 . A A . 61 LYS HB3 1 1 4 4486 1 1 61 LYS HD2 H 0.204 0.294 -15.177 1.00 . A A . 61 LYS HD2 1 1 4 4487 1 1 61 LYS HD3 H 1.724 1.088 -15.592 1.00 . A A . 61 LYS HD3 1 1 4 4488 1 1 61 LYS HE2 H 2.708 -0.974 -16.260 1.00 . A A . 61 LYS HE2 1 1 4 4489 1 1 61 LYS HE3 H 1.357 -1.899 -15.607 1.00 . A A . 61 LYS HE3 1 1 4 4490 1 1 61 LYS HG2 H 1.597 0.865 -13.203 1.00 . A A . 61 LYS HG2 1 1 4 4491 1 1 61 LYS HG3 H 2.839 -0.230 -13.808 1.00 . A A . 61 LYS HG3 1 1 4 4492 1 1 61 LYS HZ1 H 1.336 -1.617 -18.064 1.00 . A A . 61 LYS HZ1 1 1 4 4493 1 1 61 LYS HZ2 H 1.091 0.041 -17.835 1.00 . A A . 61 LYS HZ2 1 1 4 4494 1 1 61 LYS HZ3 H -0.068 -1.066 -17.295 1.00 . A A . 61 LYS HZ3 1 1 4 4495 1 1 61 LYS N N 1.548 -0.646 -10.773 1.00 . A A . 61 LYS N 1 1 4 4496 1 1 61 LYS NZ N 0.953 -0.900 -17.416 1.00 . A A . 61 LYS NZ 1 1 4 4497 1 1 61 LYS O O -0.387 -3.082 -11.703 1.00 . A A . 61 LYS O 1 1 4 4498 1 1 62 ILE C C -3.665 -1.846 -9.613 1.00 . A A . 62 ILE C 1 1 4 4499 1 1 62 ILE CA C -2.299 -2.494 -9.771 1.00 . A A . 62 ILE CA 1 1 4 4500 1 1 62 ILE CB C -1.842 -2.994 -8.387 1.00 . A A . 62 ILE CB 1 1 4 4501 1 1 62 ILE CD1 C 0.277 -3.554 -7.094 1.00 . A A . 62 ILE CD1 1 1 4 4502 1 1 62 ILE CG1 C -0.405 -3.516 -8.444 1.00 . A A . 62 ILE CG1 1 1 4 4503 1 1 62 ILE CG2 C -2.783 -4.078 -7.876 1.00 . A A . 62 ILE CG2 1 1 4 4504 1 1 62 ILE H H -1.333 -0.632 -10.030 1.00 . A A . 62 ILE H 1 1 4 4505 1 1 62 ILE HA H -2.381 -3.343 -10.433 1.00 . A A . 62 ILE HA 1 1 4 4506 1 1 62 ILE HB H -1.887 -2.159 -7.701 1.00 . A A . 62 ILE HB 1 1 4 4507 1 1 62 ILE HD11 H 1.347 -3.608 -7.231 1.00 . A A . 62 ILE HD11 1 1 4 4508 1 1 62 ILE HD12 H -0.059 -4.421 -6.545 1.00 . A A . 62 ILE HD12 1 1 4 4509 1 1 62 ILE HD13 H 0.029 -2.659 -6.540 1.00 . A A . 62 ILE HD13 1 1 4 4510 1 1 62 ILE HG12 H -0.408 -4.521 -8.841 1.00 . A A . 62 ILE HG12 1 1 4 4511 1 1 62 ILE HG13 H 0.178 -2.881 -9.093 1.00 . A A . 62 ILE HG13 1 1 4 4512 1 1 62 ILE HG21 H -2.353 -4.549 -7.006 1.00 . A A . 62 ILE HG21 1 1 4 4513 1 1 62 ILE HG22 H -2.933 -4.817 -8.650 1.00 . A A . 62 ILE HG22 1 1 4 4514 1 1 62 ILE HG23 H -3.732 -3.635 -7.614 1.00 . A A . 62 ILE HG23 1 1 4 4515 1 1 62 ILE N N -1.338 -1.562 -10.341 1.00 . A A . 62 ILE N 1 1 4 4516 1 1 62 ILE O O -3.770 -0.644 -9.366 1.00 . A A . 62 ILE O 1 1 4 4517 1 1 63 VAL C C -6.986 -3.263 -9.051 1.00 . A A . 63 VAL C 1 1 4 4518 1 1 63 VAL CA C -6.068 -2.160 -9.574 1.00 . A A . 63 VAL CA 1 1 4 4519 1 1 63 VAL CB C -6.648 -1.602 -10.892 1.00 . A A . 63 VAL CB 1 1 4 4520 1 1 63 VAL CG1 C -6.192 -0.167 -11.109 1.00 . A A . 63 VAL CG1 1 1 4 4521 1 1 63 VAL CG2 C -6.264 -2.478 -12.079 1.00 . A A . 63 VAL CG2 1 1 4 4522 1 1 63 VAL H H -4.564 -3.605 -9.908 1.00 . A A . 63 VAL H 1 1 4 4523 1 1 63 VAL HA H -6.033 -1.355 -8.859 1.00 . A A . 63 VAL HA 1 1 4 4524 1 1 63 VAL HB H -7.726 -1.599 -10.811 1.00 . A A . 63 VAL HB 1 1 4 4525 1 1 63 VAL HG11 H -5.680 0.187 -10.227 1.00 . A A . 63 VAL HG11 1 1 4 4526 1 1 63 VAL HG12 H -7.052 0.459 -11.302 1.00 . A A . 63 VAL HG12 1 1 4 4527 1 1 63 VAL HG13 H -5.523 -0.128 -11.953 1.00 . A A . 63 VAL HG13 1 1 4 4528 1 1 63 VAL HG21 H -5.315 -2.954 -11.887 1.00 . A A . 63 VAL HG21 1 1 4 4529 1 1 63 VAL HG22 H -6.187 -1.867 -12.965 1.00 . A A . 63 VAL HG22 1 1 4 4530 1 1 63 VAL HG23 H -7.022 -3.232 -12.228 1.00 . A A . 63 VAL HG23 1 1 4 4531 1 1 63 VAL N N -4.710 -2.653 -9.730 1.00 . A A . 63 VAL N 1 1 4 4532 1 1 63 VAL O O -6.569 -4.412 -8.918 1.00 . A A . 63 VAL O 1 1 4 4533 1 1 64 ALA C C -9.040 -4.171 -6.774 1.00 . A A . 64 ALA C 1 1 4 4534 1 1 64 ALA CA C -9.223 -3.879 -8.273 1.00 . A A . 64 ALA CA 1 1 4 4535 1 1 64 ALA CB C -9.165 -5.159 -9.103 1.00 . A A . 64 ALA CB 1 1 4 4536 1 1 64 ALA H H -8.516 -1.981 -8.904 1.00 . A A . 64 ALA H 1 1 4 4537 1 1 64 ALA HA H -10.202 -3.442 -8.413 1.00 . A A . 64 ALA HA 1 1 4 4538 1 1 64 ALA HB1 H -8.481 -5.857 -8.644 1.00 . A A . 64 ALA HB1 1 1 4 4539 1 1 64 ALA HB2 H -8.823 -4.925 -10.101 1.00 . A A . 64 ALA HB2 1 1 4 4540 1 1 64 ALA HB3 H -10.150 -5.599 -9.154 1.00 . A A . 64 ALA HB3 1 1 4 4541 1 1 64 ALA N N -8.240 -2.912 -8.768 1.00 . A A . 64 ALA N 1 1 4 4542 1 1 64 ALA O O -8.817 -3.254 -5.984 1.00 . A A . 64 ALA O 1 1 4 4543 1 1 65 GLY C C -7.713 -6.477 -4.649 1.00 . A A . 65 GLY C 1 1 4 4544 1 1 65 GLY CA C -9.035 -5.813 -4.985 1.00 . A A . 65 GLY CA 1 1 4 4545 1 1 65 GLY H H -9.355 -6.135 -7.039 1.00 . A A . 65 GLY H 1 1 4 4546 1 1 65 GLY HA2 H -9.141 -4.928 -4.383 1.00 . A A . 65 GLY HA2 1 1 4 4547 1 1 65 GLY HA3 H -9.835 -6.495 -4.736 1.00 . A A . 65 GLY HA3 1 1 4 4548 1 1 65 GLY N N -9.162 -5.445 -6.382 1.00 . A A . 65 GLY N 1 1 4 4549 1 1 65 GLY O O -7.617 -7.705 -4.619 1.00 . A A . 65 GLY O 1 1 4 4550 1 1 66 GLN C C -4.901 -5.666 -2.698 1.00 . A A . 66 GLN C 1 1 4 4551 1 1 66 GLN CA C -5.367 -6.184 -4.060 1.00 . A A . 66 GLN CA 1 1 4 4552 1 1 66 GLN CB C -4.352 -5.786 -5.134 1.00 . A A . 66 GLN CB 1 1 4 4553 1 1 66 GLN CD C -3.820 -8.121 -5.942 1.00 . A A . 66 GLN CD 1 1 4 4554 1 1 66 GLN CG C -4.311 -6.737 -6.320 1.00 . A A . 66 GLN CG 1 1 4 4555 1 1 66 GLN H H -6.834 -4.698 -4.453 1.00 . A A . 66 GLN H 1 1 4 4556 1 1 66 GLN HA H -5.431 -7.261 -4.019 1.00 . A A . 66 GLN HA 1 1 4 4557 1 1 66 GLN HB2 H -4.599 -4.801 -5.500 1.00 . A A . 66 GLN HB2 1 1 4 4558 1 1 66 GLN HB3 H -3.369 -5.759 -4.690 1.00 . A A . 66 GLN HB3 1 1 4 4559 1 1 66 GLN HE21 H -5.338 -8.953 -6.922 1.00 . A A . 66 GLN HE21 1 1 4 4560 1 1 66 GLN HE22 H -4.248 -10.051 -6.154 1.00 . A A . 66 GLN HE22 1 1 4 4561 1 1 66 GLN HG2 H -5.305 -6.824 -6.731 1.00 . A A . 66 GLN HG2 1 1 4 4562 1 1 66 GLN HG3 H -3.647 -6.329 -7.068 1.00 . A A . 66 GLN HG3 1 1 4 4563 1 1 66 GLN N N -6.693 -5.666 -4.396 1.00 . A A . 66 GLN N 1 1 4 4564 1 1 66 GLN NE2 N -4.542 -9.145 -6.383 1.00 . A A . 66 GLN NE2 1 1 4 4565 1 1 66 GLN O O -5.449 -4.700 -2.172 1.00 . A A . 66 GLN O 1 1 4 4566 1 1 66 GLN OE1 O -2.804 -8.267 -5.265 1.00 . A A . 66 GLN OE1 1 1 4 4567 1 1 67 THR C C -1.878 -5.548 -0.928 1.00 . A A . 67 THR C 1 1 4 4568 1 1 67 THR CA C -3.350 -5.939 -0.825 1.00 . A A . 67 THR CA 1 1 4 4569 1 1 67 THR CB C -3.501 -7.087 0.181 1.00 . A A . 67 THR CB 1 1 4 4570 1 1 67 THR CG2 C -3.236 -6.673 1.612 1.00 . A A . 67 THR CG2 1 1 4 4571 1 1 67 THR H H -3.501 -7.087 -2.602 1.00 . A A . 67 THR H 1 1 4 4572 1 1 67 THR HA H -3.911 -5.089 -0.474 1.00 . A A . 67 THR HA 1 1 4 4573 1 1 67 THR HB H -2.793 -7.862 -0.067 1.00 . A A . 67 THR HB 1 1 4 4574 1 1 67 THR HG1 H -5.039 -7.815 -0.790 1.00 . A A . 67 THR HG1 1 1 4 4575 1 1 67 THR HG21 H -3.172 -5.599 1.670 1.00 . A A . 67 THR HG21 1 1 4 4576 1 1 67 THR HG22 H -2.305 -7.107 1.946 1.00 . A A . 67 THR HG22 1 1 4 4577 1 1 67 THR HG23 H -4.041 -7.020 2.243 1.00 . A A . 67 THR HG23 1 1 4 4578 1 1 67 THR N N -3.890 -6.324 -2.132 1.00 . A A . 67 THR N 1 1 4 4579 1 1 67 THR O O -1.107 -6.185 -1.640 1.00 . A A . 67 THR O 1 1 4 4580 1 1 67 THR OG1 O -4.801 -7.646 0.124 1.00 . A A . 67 THR OG1 1 1 4 4581 1 1 68 VAL C C 0.533 -4.295 1.154 1.00 . A A . 68 VAL C 1 1 4 4582 1 1 68 VAL CA C -0.117 -4.022 -0.196 1.00 . A A . 68 VAL CA 1 1 4 4583 1 1 68 VAL CB C -0.026 -2.505 -0.494 1.00 . A A . 68 VAL CB 1 1 4 4584 1 1 68 VAL CG1 C 0.924 -2.243 -1.653 1.00 . A A . 68 VAL CG1 1 1 4 4585 1 1 68 VAL CG2 C -1.400 -1.920 -0.780 1.00 . A A . 68 VAL CG2 1 1 4 4586 1 1 68 VAL H H -2.161 -4.044 0.353 1.00 . A A . 68 VAL H 1 1 4 4587 1 1 68 VAL HA H 0.426 -4.556 -0.963 1.00 . A A . 68 VAL HA 1 1 4 4588 1 1 68 VAL HB H 0.369 -2.008 0.381 1.00 . A A . 68 VAL HB 1 1 4 4589 1 1 68 VAL HG11 H 1.935 -2.169 -1.280 1.00 . A A . 68 VAL HG11 1 1 4 4590 1 1 68 VAL HG12 H 0.652 -1.317 -2.139 1.00 . A A . 68 VAL HG12 1 1 4 4591 1 1 68 VAL HG13 H 0.861 -3.055 -2.362 1.00 . A A . 68 VAL HG13 1 1 4 4592 1 1 68 VAL HG21 H -1.736 -2.243 -1.753 1.00 . A A . 68 VAL HG21 1 1 4 4593 1 1 68 VAL HG22 H -1.343 -0.844 -0.757 1.00 . A A . 68 VAL HG22 1 1 4 4594 1 1 68 VAL HG23 H -2.095 -2.256 -0.028 1.00 . A A . 68 VAL HG23 1 1 4 4595 1 1 68 VAL N N -1.498 -4.502 -0.202 1.00 . A A . 68 VAL N 1 1 4 4596 1 1 68 VAL O O -0.085 -4.092 2.198 1.00 . A A . 68 VAL O 1 1 4 4597 1 1 69 SER C C 3.884 -4.456 2.399 1.00 . A A . 69 SER C 1 1 4 4598 1 1 69 SER CA C 2.480 -5.056 2.379 1.00 . A A . 69 SER CA 1 1 4 4599 1 1 69 SER CB C 2.566 -6.568 2.595 1.00 . A A . 69 SER CB 1 1 4 4600 1 1 69 SER H H 2.229 -4.909 0.279 1.00 . A A . 69 SER H 1 1 4 4601 1 1 69 SER HA H 1.906 -4.622 3.183 1.00 . A A . 69 SER HA 1 1 4 4602 1 1 69 SER HB2 H 2.636 -7.064 1.638 1.00 . A A . 69 SER HB2 1 1 4 4603 1 1 69 SER HB3 H 3.446 -6.795 3.181 1.00 . A A . 69 SER HB3 1 1 4 4604 1 1 69 SER HG H 0.633 -6.689 2.879 1.00 . A A . 69 SER HG 1 1 4 4605 1 1 69 SER N N 1.779 -4.759 1.136 1.00 . A A . 69 SER N 1 1 4 4606 1 1 69 SER O O 4.678 -4.672 1.479 1.00 . A A . 69 SER O 1 1 4 4607 1 1 69 SER OG O 1.425 -7.055 3.278 1.00 . A A . 69 SER OG 1 1 4 4608 1 1 70 PHE C C 5.615 -2.395 4.992 1.00 . A A . 70 PHE C 1 1 4 4609 1 1 70 PHE CA C 5.497 -3.097 3.635 1.00 . A A . 70 PHE CA 1 1 4 4610 1 1 70 PHE CB C 5.784 -2.103 2.503 1.00 . A A . 70 PHE CB 1 1 4 4611 1 1 70 PHE CD1 C 8.091 -1.716 3.417 1.00 . A A . 70 PHE CD1 1 1 4 4612 1 1 70 PHE CD2 C 6.950 0.116 2.411 1.00 . A A . 70 PHE CD2 1 1 4 4613 1 1 70 PHE CE1 C 9.174 -0.904 3.684 1.00 . A A . 70 PHE CE1 1 1 4 4614 1 1 70 PHE CE2 C 8.031 0.932 2.674 1.00 . A A . 70 PHE CE2 1 1 4 4615 1 1 70 PHE CG C 6.968 -1.216 2.778 1.00 . A A . 70 PHE CG 1 1 4 4616 1 1 70 PHE CZ C 9.144 0.423 3.312 1.00 . A A . 70 PHE CZ 1 1 4 4617 1 1 70 PHE H H 3.508 -3.592 4.168 1.00 . A A . 70 PHE H 1 1 4 4618 1 1 70 PHE HA H 6.234 -3.883 3.599 1.00 . A A . 70 PHE HA 1 1 4 4619 1 1 70 PHE HB2 H 5.983 -2.650 1.593 1.00 . A A . 70 PHE HB2 1 1 4 4620 1 1 70 PHE HB3 H 4.921 -1.472 2.356 1.00 . A A . 70 PHE HB3 1 1 4 4621 1 1 70 PHE HD1 H 8.116 -2.755 3.704 1.00 . A A . 70 PHE HD1 1 1 4 4622 1 1 70 PHE HD2 H 6.080 0.518 1.912 1.00 . A A . 70 PHE HD2 1 1 4 4623 1 1 70 PHE HE1 H 10.043 -1.306 4.182 1.00 . A A . 70 PHE HE1 1 1 4 4624 1 1 70 PHE HE2 H 8.008 1.964 2.382 1.00 . A A . 70 PHE HE2 1 1 4 4625 1 1 70 PHE HZ H 9.989 1.063 3.520 1.00 . A A . 70 PHE HZ 1 1 4 4626 1 1 70 PHE N N 4.185 -3.716 3.469 1.00 . A A . 70 PHE N 1 1 4 4627 1 1 70 PHE O O 4.748 -1.609 5.375 1.00 . A A . 70 PHE O 1 1 4 4628 1 1 71 ALA C C 5.811 -2.361 7.983 1.00 . A A . 71 ALA C 1 1 4 4629 1 1 71 ALA CA C 6.957 -2.088 7.016 1.00 . A A . 71 ALA CA 1 1 4 4630 1 1 71 ALA CB C 7.198 -0.590 6.880 1.00 . A A . 71 ALA CB 1 1 4 4631 1 1 71 ALA H H 7.355 -3.317 5.340 1.00 . A A . 71 ALA H 1 1 4 4632 1 1 71 ALA HA H 7.857 -2.536 7.412 1.00 . A A . 71 ALA HA 1 1 4 4633 1 1 71 ALA HB1 H 6.615 -0.059 7.617 1.00 . A A . 71 ALA HB1 1 1 4 4634 1 1 71 ALA HB2 H 6.907 -0.267 5.891 1.00 . A A . 71 ALA HB2 1 1 4 4635 1 1 71 ALA HB3 H 8.247 -0.380 7.032 1.00 . A A . 71 ALA HB3 1 1 4 4636 1 1 71 ALA N N 6.703 -2.685 5.706 1.00 . A A . 71 ALA N 1 1 4 4637 1 1 71 ALA O O 5.356 -1.466 8.696 1.00 . A A . 71 ALA O 1 1 4 4638 1 1 72 GLY C C 2.932 -3.363 8.466 1.00 . A A . 72 GLY C 1 1 4 4639 1 1 72 GLY CA C 4.253 -3.970 8.884 1.00 . A A . 72 GLY CA 1 1 4 4640 1 1 72 GLY H H 5.742 -4.277 7.412 1.00 . A A . 72 GLY H 1 1 4 4641 1 1 72 GLY HA2 H 4.155 -5.044 8.895 1.00 . A A . 72 GLY HA2 1 1 4 4642 1 1 72 GLY HA3 H 4.483 -3.628 9.879 1.00 . A A . 72 GLY HA3 1 1 4 4643 1 1 72 GLY N N 5.344 -3.604 8.001 1.00 . A A . 72 GLY N 1 1 4 4644 1 1 72 GLY O O 1.920 -3.548 9.143 1.00 . A A . 72 GLY O 1 1 4 4645 1 1 73 HIS C C 1.012 -2.858 5.854 1.00 . A A . 73 HIS C 1 1 4 4646 1 1 73 HIS CA C 1.720 -1.990 6.891 1.00 . A A . 73 HIS CA 1 1 4 4647 1 1 73 HIS CB C 2.036 -0.617 6.289 1.00 . A A . 73 HIS CB 1 1 4 4648 1 1 73 HIS CD2 C 3.455 1.418 7.046 1.00 . A A . 73 HIS CD2 1 1 4 4649 1 1 73 HIS CE1 C 3.139 1.244 9.209 1.00 . A A . 73 HIS CE1 1 1 4 4650 1 1 73 HIS CG C 2.654 0.344 7.255 1.00 . A A . 73 HIS CG 1 1 4 4651 1 1 73 HIS H H 3.761 -2.495 6.861 1.00 . A A . 73 HIS H 1 1 4 4652 1 1 73 HIS HA H 1.074 -1.860 7.744 1.00 . A A . 73 HIS HA 1 1 4 4653 1 1 73 HIS HB2 H 2.722 -0.743 5.469 1.00 . A A . 73 HIS HB2 1 1 4 4654 1 1 73 HIS HB3 H 1.121 -0.176 5.920 1.00 . A A . 73 HIS HB3 1 1 4 4655 1 1 73 HIS HD2 H 3.803 1.782 6.089 1.00 . A A . 73 HIS HD2 1 1 4 4656 1 1 73 HIS HE1 H 3.179 1.430 10.272 1.00 . A A . 73 HIS HE1 1 1 4 4657 1 1 73 HIS HE2 H 4.398 2.667 8.445 1.00 . A A . 73 HIS HE2 1 1 4 4658 1 1 73 HIS N N 2.933 -2.625 7.362 1.00 . A A . 73 HIS N 1 1 4 4659 1 1 73 HIS ND1 N 2.477 0.265 8.620 1.00 . A A . 73 HIS ND1 1 1 4 4660 1 1 73 HIS NE2 N 3.742 1.959 8.276 1.00 . A A . 73 HIS NE2 1 1 4 4661 1 1 73 HIS O O 1.363 -2.843 4.674 1.00 . A A . 73 HIS O 1 1 4 4662 1 1 74 SER C C -2.108 -3.809 5.106 1.00 . A A . 74 SER C 1 1 4 4663 1 1 74 SER CA C -0.764 -4.464 5.415 1.00 . A A . 74 SER CA 1 1 4 4664 1 1 74 SER CB C -0.975 -5.842 6.048 1.00 . A A . 74 SER CB 1 1 4 4665 1 1 74 SER H H -0.228 -3.564 7.253 1.00 . A A . 74 SER H 1 1 4 4666 1 1 74 SER HA H -0.210 -4.576 4.494 1.00 . A A . 74 SER HA 1 1 4 4667 1 1 74 SER HB2 H -2.010 -5.952 6.337 1.00 . A A . 74 SER HB2 1 1 4 4668 1 1 74 SER HB3 H -0.719 -6.609 5.331 1.00 . A A . 74 SER HB3 1 1 4 4669 1 1 74 SER HG H -0.475 -6.759 7.707 1.00 . A A . 74 SER HG 1 1 4 4670 1 1 74 SER N N 0.008 -3.603 6.302 1.00 . A A . 74 SER N 1 1 4 4671 1 1 74 SER O O -3.019 -3.822 5.934 1.00 . A A . 74 SER O 1 1 4 4672 1 1 74 SER OG O -0.164 -6.006 7.199 1.00 . A A . 74 SER OG 1 1 4 4673 1 1 75 VAL C C -4.030 -3.135 2.251 1.00 . A A . 75 VAL C 1 1 4 4674 1 1 75 VAL CA C -3.438 -2.527 3.517 1.00 . A A . 75 VAL CA 1 1 4 4675 1 1 75 VAL CB C -3.159 -1.033 3.264 1.00 . A A . 75 VAL CB 1 1 4 4676 1 1 75 VAL CG1 C -4.439 -0.277 2.953 1.00 . A A . 75 VAL CG1 1 1 4 4677 1 1 75 VAL CG2 C -2.437 -0.417 4.451 1.00 . A A . 75 VAL CG2 1 1 4 4678 1 1 75 VAL H H -1.447 -3.221 3.314 1.00 . A A . 75 VAL H 1 1 4 4679 1 1 75 VAL HA H -4.154 -2.609 4.320 1.00 . A A . 75 VAL HA 1 1 4 4680 1 1 75 VAL HB H -2.515 -0.957 2.402 1.00 . A A . 75 VAL HB 1 1 4 4681 1 1 75 VAL HG11 H -5.277 -0.947 3.027 1.00 . A A . 75 VAL HG11 1 1 4 4682 1 1 75 VAL HG12 H -4.386 0.122 1.951 1.00 . A A . 75 VAL HG12 1 1 4 4683 1 1 75 VAL HG13 H -4.561 0.533 3.657 1.00 . A A . 75 VAL HG13 1 1 4 4684 1 1 75 VAL HG21 H -2.972 -0.654 5.359 1.00 . A A . 75 VAL HG21 1 1 4 4685 1 1 75 VAL HG22 H -2.392 0.655 4.329 1.00 . A A . 75 VAL HG22 1 1 4 4686 1 1 75 VAL HG23 H -1.435 -0.816 4.511 1.00 . A A . 75 VAL HG23 1 1 4 4687 1 1 75 VAL N N -2.216 -3.215 3.922 1.00 . A A . 75 VAL N 1 1 4 4688 1 1 75 VAL O O -3.304 -3.610 1.384 1.00 . A A . 75 VAL O 1 1 4 4689 1 1 76 GLN C C -6.690 -2.543 0.169 1.00 . A A . 76 GLN C 1 1 4 4690 1 1 76 GLN CA C -6.041 -3.654 0.983 1.00 . A A . 76 GLN CA 1 1 4 4691 1 1 76 GLN CB C -7.104 -4.665 1.421 1.00 . A A . 76 GLN CB 1 1 4 4692 1 1 76 GLN CD C -6.353 -6.233 3.255 1.00 . A A . 76 GLN CD 1 1 4 4693 1 1 76 GLN CG C -6.536 -6.031 1.764 1.00 . A A . 76 GLN CG 1 1 4 4694 1 1 76 GLN H H -5.889 -2.712 2.870 1.00 . A A . 76 GLN H 1 1 4 4695 1 1 76 GLN HA H -5.308 -4.154 0.371 1.00 . A A . 76 GLN HA 1 1 4 4696 1 1 76 GLN HB2 H -7.613 -4.282 2.291 1.00 . A A . 76 GLN HB2 1 1 4 4697 1 1 76 GLN HB3 H -7.818 -4.787 0.620 1.00 . A A . 76 GLN HB3 1 1 4 4698 1 1 76 GLN HE21 H -7.989 -7.361 3.329 1.00 . A A . 76 GLN HE21 1 1 4 4699 1 1 76 GLN HE22 H -7.166 -7.133 4.831 1.00 . A A . 76 GLN HE22 1 1 4 4700 1 1 76 GLN HG2 H -7.208 -6.791 1.393 1.00 . A A . 76 GLN HG2 1 1 4 4701 1 1 76 GLN HG3 H -5.578 -6.133 1.283 1.00 . A A . 76 GLN HG3 1 1 4 4702 1 1 76 GLN N N -5.356 -3.106 2.147 1.00 . A A . 76 GLN N 1 1 4 4703 1 1 76 GLN NE2 N -7.262 -6.985 3.867 1.00 . A A . 76 GLN NE2 1 1 4 4704 1 1 76 GLN O O -7.152 -1.544 0.720 1.00 . A A . 76 GLN O 1 1 4 4705 1 1 76 GLN OE1 O -5.404 -5.723 3.850 1.00 . A A . 76 GLN OE1 1 1 4 4706 1 1 77 VAL C C -8.437 -2.309 -2.854 1.00 . A A . 77 VAL C 1 1 4 4707 1 1 77 VAL CA C -7.293 -1.723 -2.038 1.00 . A A . 77 VAL CA 1 1 4 4708 1 1 77 VAL CB C -6.252 -1.146 -3.017 1.00 . A A . 77 VAL CB 1 1 4 4709 1 1 77 VAL CG1 C -6.802 0.099 -3.695 1.00 . A A . 77 VAL CG1 1 1 4 4710 1 1 77 VAL CG2 C -4.937 -0.845 -2.310 1.00 . A A . 77 VAL CG2 1 1 4 4711 1 1 77 VAL H H -6.321 -3.531 -1.530 1.00 . A A . 77 VAL H 1 1 4 4712 1 1 77 VAL HA H -7.671 -0.919 -1.431 1.00 . A A . 77 VAL HA 1 1 4 4713 1 1 77 VAL HB H -6.062 -1.886 -3.781 1.00 . A A . 77 VAL HB 1 1 4 4714 1 1 77 VAL HG11 H -6.053 0.875 -3.691 1.00 . A A . 77 VAL HG11 1 1 4 4715 1 1 77 VAL HG12 H -7.677 0.442 -3.165 1.00 . A A . 77 VAL HG12 1 1 4 4716 1 1 77 VAL HG13 H -7.069 -0.136 -4.711 1.00 . A A . 77 VAL HG13 1 1 4 4717 1 1 77 VAL HG21 H -4.116 -1.024 -2.988 1.00 . A A . 77 VAL HG21 1 1 4 4718 1 1 77 VAL HG22 H -4.834 -1.481 -1.445 1.00 . A A . 77 VAL HG22 1 1 4 4719 1 1 77 VAL HG23 H -4.925 0.187 -2.001 1.00 . A A . 77 VAL HG23 1 1 4 4720 1 1 77 VAL N N -6.712 -2.719 -1.149 1.00 . A A . 77 VAL N 1 1 4 4721 1 1 77 VAL O O -8.400 -3.475 -3.238 1.00 . A A . 77 VAL O 1 1 4 4722 1 1 78 VAL C C -10.875 -0.935 -5.050 1.00 . A A . 78 VAL C 1 1 4 4723 1 1 78 VAL CA C -10.601 -1.908 -3.905 1.00 . A A . 78 VAL CA 1 1 4 4724 1 1 78 VAL CB C -11.865 -2.018 -3.034 1.00 . A A . 78 VAL CB 1 1 4 4725 1 1 78 VAL CG1 C -11.789 -3.239 -2.127 1.00 . A A . 78 VAL CG1 1 1 4 4726 1 1 78 VAL CG2 C -12.067 -0.747 -2.221 1.00 . A A . 78 VAL CG2 1 1 4 4727 1 1 78 VAL H H -9.405 -0.559 -2.797 1.00 . A A . 78 VAL H 1 1 4 4728 1 1 78 VAL HA H -10.388 -2.883 -4.318 1.00 . A A . 78 VAL HA 1 1 4 4729 1 1 78 VAL HB H -12.715 -2.141 -3.688 1.00 . A A . 78 VAL HB 1 1 4 4730 1 1 78 VAL HG11 H -10.911 -3.818 -2.373 1.00 . A A . 78 VAL HG11 1 1 4 4731 1 1 78 VAL HG12 H -12.671 -3.846 -2.267 1.00 . A A . 78 VAL HG12 1 1 4 4732 1 1 78 VAL HG13 H -11.731 -2.920 -1.096 1.00 . A A . 78 VAL HG13 1 1 4 4733 1 1 78 VAL HG21 H -11.431 0.035 -2.609 1.00 . A A . 78 VAL HG21 1 1 4 4734 1 1 78 VAL HG22 H -11.816 -0.936 -1.187 1.00 . A A . 78 VAL HG22 1 1 4 4735 1 1 78 VAL HG23 H -13.100 -0.437 -2.289 1.00 . A A . 78 VAL HG23 1 1 4 4736 1 1 78 VAL N N -9.445 -1.482 -3.124 1.00 . A A . 78 VAL N 1 1 4 4737 1 1 78 VAL O O -10.470 0.225 -4.998 1.00 . A A . 78 VAL O 1 1 4 4738 1 1 79 ALA C C -13.135 0.265 -6.963 1.00 . A A . 79 ALA C 1 1 4 4739 1 1 79 ALA CA C -11.894 -0.582 -7.233 1.00 . A A . 79 ALA CA 1 1 4 4740 1 1 79 ALA CB C -12.096 -1.444 -8.470 1.00 . A A . 79 ALA CB 1 1 4 4741 1 1 79 ALA H H -11.866 -2.347 -6.058 1.00 . A A . 79 ALA H 1 1 4 4742 1 1 79 ALA HA H -11.056 0.076 -7.415 1.00 . A A . 79 ALA HA 1 1 4 4743 1 1 79 ALA HB1 H -12.670 -2.321 -8.210 1.00 . A A . 79 ALA HB1 1 1 4 4744 1 1 79 ALA HB2 H -11.134 -1.746 -8.859 1.00 . A A . 79 ALA HB2 1 1 4 4745 1 1 79 ALA HB3 H -12.626 -0.877 -9.222 1.00 . A A . 79 ALA HB3 1 1 4 4746 1 1 79 ALA N N -11.566 -1.414 -6.079 1.00 . A A . 79 ALA N 1 1 4 4747 1 1 79 ALA O O -13.960 0.418 -7.888 1.00 . A A . 79 ALA O 1 1 4 4748 1 1 79 ALA OXT O -13.270 0.768 -5.828 1.00 . A A . 79 ALA OXT 1 1 5 4749 1 1 1 GLY C C -27.931 -0.456 23.151 1.00 . A A . 1 GLY C 1 1 5 4750 1 1 1 GLY CA C -29.149 -0.452 24.054 1.00 . A A . 1 GLY CA 1 1 5 4751 1 1 1 GLY H1 H -29.498 1.461 23.290 1.00 . A A . 1 GLY H1 1 1 5 4752 1 1 1 GLY H2 H -29.691 1.347 24.966 1.00 . A A . 1 GLY H2 1 1 5 4753 1 1 1 GLY H3 H -30.875 0.718 23.935 1.00 . A A . 1 GLY H3 1 1 5 4754 1 1 1 GLY HA2 H -28.835 -0.685 25.062 1.00 . A A . 1 GLY HA2 1 1 5 4755 1 1 1 GLY HA3 H -29.835 -1.215 23.718 1.00 . A A . 1 GLY HA3 1 1 5 4756 1 1 1 GLY N N -29.852 0.861 24.061 1.00 . A A . 1 GLY N 1 1 5 4757 1 1 1 GLY O O -28.057 -0.511 21.928 1.00 . A A . 1 GLY O 1 1 5 4758 1 1 2 SER C C -25.087 -1.812 22.623 1.00 . A A . 2 SER C 1 1 5 4759 1 1 2 SER CA C -25.501 -0.393 23.000 1.00 . A A . 2 SER CA 1 1 5 4760 1 1 2 SER CB C -24.389 0.277 23.810 1.00 . A A . 2 SER CB 1 1 5 4761 1 1 2 SER H H -26.715 -0.355 24.735 1.00 . A A . 2 SER H 1 1 5 4762 1 1 2 SER HA H -25.665 0.173 22.095 1.00 . A A . 2 SER HA 1 1 5 4763 1 1 2 SER HB2 H -24.827 0.922 24.557 1.00 . A A . 2 SER HB2 1 1 5 4764 1 1 2 SER HB3 H -23.794 -0.483 24.296 1.00 . A A . 2 SER HB3 1 1 5 4765 1 1 2 SER HG H -22.771 0.536 22.737 1.00 . A A . 2 SER HG 1 1 5 4766 1 1 2 SER N N -26.749 -0.397 23.756 1.00 . A A . 2 SER N 1 1 5 4767 1 1 2 SER O O -25.189 -2.735 23.432 1.00 . A A . 2 SER O 1 1 5 4768 1 1 2 SER OG O -23.546 1.051 22.975 1.00 . A A . 2 SER OG 1 1 5 4769 1 1 3 MET C C -23.157 -3.140 19.796 1.00 . A A . 3 MET C 1 1 5 4770 1 1 3 MET CA C -24.188 -3.286 20.910 1.00 . A A . 3 MET CA 1 1 5 4771 1 1 3 MET CB C -25.392 -4.088 20.409 1.00 . A A . 3 MET CB 1 1 5 4772 1 1 3 MET CE C -26.355 -7.990 20.673 1.00 . A A . 3 MET CE 1 1 5 4773 1 1 3 MET CG C -25.646 -5.361 21.200 1.00 . A A . 3 MET CG 1 1 5 4774 1 1 3 MET H H -24.559 -1.207 20.792 1.00 . A A . 3 MET H 1 1 5 4775 1 1 3 MET HA H -23.735 -3.813 21.737 1.00 . A A . 3 MET HA 1 1 5 4776 1 1 3 MET HB2 H -26.273 -3.468 20.476 1.00 . A A . 3 MET HB2 1 1 5 4777 1 1 3 MET HB3 H -25.230 -4.357 19.376 1.00 . A A . 3 MET HB3 1 1 5 4778 1 1 3 MET HE1 H -27.157 -7.486 21.191 1.00 . A A . 3 MET HE1 1 1 5 4779 1 1 3 MET HE2 H -25.989 -8.804 21.281 1.00 . A A . 3 MET HE2 1 1 5 4780 1 1 3 MET HE3 H -26.719 -8.376 19.733 1.00 . A A . 3 MET HE3 1 1 5 4781 1 1 3 MET HG2 H -25.158 -5.277 22.160 1.00 . A A . 3 MET HG2 1 1 5 4782 1 1 3 MET HG3 H -26.710 -5.470 21.347 1.00 . A A . 3 MET HG3 1 1 5 4783 1 1 3 MET N N -24.618 -1.980 21.392 1.00 . A A . 3 MET N 1 1 5 4784 1 1 3 MET O O -23.269 -2.257 18.947 1.00 . A A . 3 MET O 1 1 5 4785 1 1 3 MET SD S -25.023 -6.833 20.365 1.00 . A A . 3 MET SD 1 1 5 4786 1 1 4 ILE C C -21.445 -4.889 17.624 1.00 . A A . 4 ILE C 1 1 5 4787 1 1 4 ILE CA C -21.104 -3.981 18.799 1.00 . A A . 4 ILE CA 1 1 5 4788 1 1 4 ILE CB C -19.747 -4.412 19.388 1.00 . A A . 4 ILE CB 1 1 5 4789 1 1 4 ILE CD1 C -19.574 -2.230 20.685 1.00 . A A . 4 ILE CD1 1 1 5 4790 1 1 4 ILE CG1 C -19.510 -3.740 20.742 1.00 . A A . 4 ILE CG1 1 1 5 4791 1 1 4 ILE CG2 C -18.621 -4.078 18.421 1.00 . A A . 4 ILE CG2 1 1 5 4792 1 1 4 ILE H H -22.123 -4.693 20.512 1.00 . A A . 4 ILE H 1 1 5 4793 1 1 4 ILE HA H -21.012 -2.966 18.444 1.00 . A A . 4 ILE HA 1 1 5 4794 1 1 4 ILE HB H -19.763 -5.483 19.524 1.00 . A A . 4 ILE HB 1 1 5 4795 1 1 4 ILE HD11 H -19.744 -1.916 19.665 1.00 . A A . 4 ILE HD11 1 1 5 4796 1 1 4 ILE HD12 H -18.642 -1.817 21.040 1.00 . A A . 4 ILE HD12 1 1 5 4797 1 1 4 ILE HD13 H -20.383 -1.880 21.308 1.00 . A A . 4 ILE HD13 1 1 5 4798 1 1 4 ILE HG12 H -20.263 -4.076 21.441 1.00 . A A . 4 ILE HG12 1 1 5 4799 1 1 4 ILE HG13 H -18.534 -4.018 21.111 1.00 . A A . 4 ILE HG13 1 1 5 4800 1 1 4 ILE HG21 H -18.713 -3.049 18.104 1.00 . A A . 4 ILE HG21 1 1 5 4801 1 1 4 ILE HG22 H -18.684 -4.726 17.559 1.00 . A A . 4 ILE HG22 1 1 5 4802 1 1 4 ILE HG23 H -17.670 -4.221 18.912 1.00 . A A . 4 ILE HG23 1 1 5 4803 1 1 4 ILE N N -22.156 -4.012 19.808 1.00 . A A . 4 ILE N 1 1 5 4804 1 1 4 ILE O O -21.958 -5.993 17.810 1.00 . A A . 4 ILE O 1 1 5 4805 1 1 5 HIS C C -20.291 -5.088 14.209 1.00 . A A . 5 HIS C 1 1 5 4806 1 1 5 HIS CA C -21.441 -5.190 15.207 1.00 . A A . 5 HIS CA 1 1 5 4807 1 1 5 HIS CB C -22.738 -4.700 14.558 1.00 . A A . 5 HIS CB 1 1 5 4808 1 1 5 HIS CD2 C -24.846 -6.087 13.960 1.00 . A A . 5 HIS CD2 1 1 5 4809 1 1 5 HIS CE1 C -25.300 -6.862 15.961 1.00 . A A . 5 HIS CE1 1 1 5 4810 1 1 5 HIS CG C -23.907 -5.600 14.806 1.00 . A A . 5 HIS CG 1 1 5 4811 1 1 5 HIS H H -20.753 -3.531 16.330 1.00 . A A . 5 HIS H 1 1 5 4812 1 1 5 HIS HA H -21.562 -6.224 15.495 1.00 . A A . 5 HIS HA 1 1 5 4813 1 1 5 HIS HB2 H -22.981 -3.725 14.952 1.00 . A A . 5 HIS HB2 1 1 5 4814 1 1 5 HIS HB3 H -22.595 -4.627 13.490 1.00 . A A . 5 HIS HB3 1 1 5 4815 1 1 5 HIS HD2 H -24.913 -5.893 12.898 1.00 . A A . 5 HIS HD2 1 1 5 4816 1 1 5 HIS HE1 H -25.778 -7.383 16.777 1.00 . A A . 5 HIS HE1 1 1 5 4817 1 1 5 HIS HE2 H -26.434 -7.405 14.343 1.00 . A A . 5 HIS HE2 1 1 5 4818 1 1 5 HIS N N -21.160 -4.419 16.413 1.00 . A A . 5 HIS N 1 1 5 4819 1 1 5 HIS ND1 N -24.222 -6.104 16.051 1.00 . A A . 5 HIS ND1 1 1 5 4820 1 1 5 HIS NE2 N -25.698 -6.868 14.701 1.00 . A A . 5 HIS NE2 1 1 5 4821 1 1 5 HIS O O -19.694 -6.095 13.831 1.00 . A A . 5 HIS O 1 1 5 4822 1 1 6 ARG C C -17.630 -3.211 13.537 1.00 . A A . 6 ARG C 1 1 5 4823 1 1 6 ARG CA C -18.915 -3.632 12.827 1.00 . A A . 6 ARG CA 1 1 5 4824 1 1 6 ARG CB C -19.329 -2.557 11.819 1.00 . A A . 6 ARG CB 1 1 5 4825 1 1 6 ARG CD C -18.582 -3.416 9.575 1.00 . A A . 6 ARG CD 1 1 5 4826 1 1 6 ARG CG C -18.346 -2.388 10.671 1.00 . A A . 6 ARG CG 1 1 5 4827 1 1 6 ARG CZ C -17.269 -2.715 7.612 1.00 . A A . 6 ARG CZ 1 1 5 4828 1 1 6 ARG H H -20.505 -3.103 14.122 1.00 . A A . 6 ARG H 1 1 5 4829 1 1 6 ARG HA H -18.735 -4.556 12.300 1.00 . A A . 6 ARG HA 1 1 5 4830 1 1 6 ARG HB2 H -20.292 -2.820 11.405 1.00 . A A . 6 ARG HB2 1 1 5 4831 1 1 6 ARG HB3 H -19.414 -1.612 12.334 1.00 . A A . 6 ARG HB3 1 1 5 4832 1 1 6 ARG HD2 H -18.744 -4.381 10.033 1.00 . A A . 6 ARG HD2 1 1 5 4833 1 1 6 ARG HD3 H -19.460 -3.132 9.014 1.00 . A A . 6 ARG HD3 1 1 5 4834 1 1 6 ARG HE H -16.777 -4.206 8.842 1.00 . A A . 6 ARG HE 1 1 5 4835 1 1 6 ARG HG2 H -18.462 -1.400 10.253 1.00 . A A . 6 ARG HG2 1 1 5 4836 1 1 6 ARG HG3 H -17.343 -2.505 11.052 1.00 . A A . 6 ARG HG3 1 1 5 4837 1 1 6 ARG HH11 H -18.947 -1.628 7.923 1.00 . A A . 6 ARG HH11 1 1 5 4838 1 1 6 ARG HH12 H -18.008 -1.165 6.545 1.00 . A A . 6 ARG HH12 1 1 5 4839 1 1 6 ARG HH21 H -15.542 -3.589 7.034 1.00 . A A . 6 ARG HH21 1 1 5 4840 1 1 6 ARG HH22 H -16.079 -2.277 6.039 1.00 . A A . 6 ARG HH22 1 1 5 4841 1 1 6 ARG N N -19.990 -3.866 13.785 1.00 . A A . 6 ARG N 1 1 5 4842 1 1 6 ARG NE N -17.444 -3.512 8.663 1.00 . A A . 6 ARG NE 1 1 5 4843 1 1 6 ARG NH1 N -18.147 -1.757 7.338 1.00 . A A . 6 ARG NH1 1 1 5 4844 1 1 6 ARG NH2 N -16.209 -2.873 6.832 1.00 . A A . 6 ARG NH2 1 1 5 4845 1 1 6 ARG O O -17.670 -2.602 14.605 1.00 . A A . 6 ARG O 1 1 5 4846 1 1 7 MET C C -14.278 -2.598 12.439 1.00 . A A . 7 MET C 1 1 5 4847 1 1 7 MET CA C -15.194 -3.194 13.502 1.00 . A A . 7 MET CA 1 1 5 4848 1 1 7 MET CB C -14.536 -4.427 14.125 1.00 . A A . 7 MET CB 1 1 5 4849 1 1 7 MET CE C -12.736 -6.744 14.991 1.00 . A A . 7 MET CE 1 1 5 4850 1 1 7 MET CG C -14.597 -5.662 13.241 1.00 . A A . 7 MET CG 1 1 5 4851 1 1 7 MET H H -16.525 -4.023 12.081 1.00 . A A . 7 MET H 1 1 5 4852 1 1 7 MET HA H -15.357 -2.456 14.274 1.00 . A A . 7 MET HA 1 1 5 4853 1 1 7 MET HB2 H -13.498 -4.204 14.324 1.00 . A A . 7 MET HB2 1 1 5 4854 1 1 7 MET HB3 H -15.032 -4.654 15.058 1.00 . A A . 7 MET HB3 1 1 5 4855 1 1 7 MET HE1 H -11.739 -6.390 15.209 1.00 . A A . 7 MET HE1 1 1 5 4856 1 1 7 MET HE2 H -12.822 -7.780 15.283 1.00 . A A . 7 MET HE2 1 1 5 4857 1 1 7 MET HE3 H -13.455 -6.154 15.539 1.00 . A A . 7 MET HE3 1 1 5 4858 1 1 7 MET HG2 H -15.386 -6.307 13.601 1.00 . A A . 7 MET HG2 1 1 5 4859 1 1 7 MET HG3 H -14.820 -5.353 12.230 1.00 . A A . 7 MET HG3 1 1 5 4860 1 1 7 MET N N -16.492 -3.540 12.932 1.00 . A A . 7 MET N 1 1 5 4861 1 1 7 MET O O -14.551 -2.699 11.243 1.00 . A A . 7 MET O 1 1 5 4862 1 1 7 MET SD S -13.052 -6.591 13.234 1.00 . A A . 7 MET SD 1 1 5 4863 1 1 8 SER C C -10.806 -1.540 12.465 1.00 . A A . 8 SER C 1 1 5 4864 1 1 8 SER CA C -12.237 -1.361 11.967 1.00 . A A . 8 SER CA 1 1 5 4865 1 1 8 SER CB C -12.547 0.127 11.803 1.00 . A A . 8 SER CB 1 1 5 4866 1 1 8 SER H H -13.027 -1.926 13.848 1.00 . A A . 8 SER H 1 1 5 4867 1 1 8 SER HA H -12.337 -1.848 11.008 1.00 . A A . 8 SER HA 1 1 5 4868 1 1 8 SER HB2 H -11.623 0.683 11.749 1.00 . A A . 8 SER HB2 1 1 5 4869 1 1 8 SER HB3 H -13.112 0.278 10.894 1.00 . A A . 8 SER HB3 1 1 5 4870 1 1 8 SER HG H -12.901 0.326 13.720 1.00 . A A . 8 SER HG 1 1 5 4871 1 1 8 SER N N -13.191 -1.975 12.882 1.00 . A A . 8 SER N 1 1 5 4872 1 1 8 SER O O -10.420 -0.972 13.487 1.00 . A A . 8 SER O 1 1 5 4873 1 1 8 SER OG O -13.305 0.613 12.897 1.00 . A A . 8 SER OG 1 1 5 4874 1 1 9 ASN C C -7.742 -2.668 10.872 1.00 . A A . 9 ASN C 1 1 5 4875 1 1 9 ASN CA C -8.635 -2.577 12.108 1.00 . A A . 9 ASN CA 1 1 5 4876 1 1 9 ASN CB C -8.527 -3.862 12.929 1.00 . A A . 9 ASN CB 1 1 5 4877 1 1 9 ASN CG C -7.391 -3.811 13.930 1.00 . A A . 9 ASN CG 1 1 5 4878 1 1 9 ASN H H -10.389 -2.751 10.932 1.00 . A A . 9 ASN H 1 1 5 4879 1 1 9 ASN HA H -8.302 -1.747 12.713 1.00 . A A . 9 ASN HA 1 1 5 4880 1 1 9 ASN HB2 H -9.451 -4.014 13.468 1.00 . A A . 9 ASN HB2 1 1 5 4881 1 1 9 ASN HB3 H -8.362 -4.696 12.263 1.00 . A A . 9 ASN HB3 1 1 5 4882 1 1 9 ASN HD21 H -8.464 -2.641 15.129 1.00 . A A . 9 ASN HD21 1 1 5 4883 1 1 9 ASN HD22 H -6.881 -3.043 15.692 1.00 . A A . 9 ASN HD22 1 1 5 4884 1 1 9 ASN N N -10.024 -2.328 11.737 1.00 . A A . 9 ASN N 1 1 5 4885 1 1 9 ASN ND2 N -7.600 -3.092 15.028 1.00 . A A . 9 ASN ND2 1 1 5 4886 1 1 9 ASN O O -6.603 -2.198 10.883 1.00 . A A . 9 ASN O 1 1 5 4887 1 1 9 ASN OD1 O -6.335 -4.407 13.719 1.00 . A A . 9 ASN OD1 1 1 5 4888 1 1 10 MET C C -7.524 -2.128 7.767 1.00 . A A . 10 MET C 1 1 5 4889 1 1 10 MET CA C -7.507 -3.418 8.570 1.00 . A A . 10 MET CA 1 1 5 4890 1 1 10 MET CB C -8.089 -4.540 7.713 1.00 . A A . 10 MET CB 1 1 5 4891 1 1 10 MET CE C -7.600 -8.638 8.299 1.00 . A A . 10 MET CE 1 1 5 4892 1 1 10 MET CG C -8.058 -5.906 8.376 1.00 . A A . 10 MET CG 1 1 5 4893 1 1 10 MET H H -9.173 -3.627 9.857 1.00 . A A . 10 MET H 1 1 5 4894 1 1 10 MET HA H -6.487 -3.662 8.825 1.00 . A A . 10 MET HA 1 1 5 4895 1 1 10 MET HB2 H -9.115 -4.299 7.477 1.00 . A A . 10 MET HB2 1 1 5 4896 1 1 10 MET HB3 H -7.526 -4.599 6.793 1.00 . A A . 10 MET HB3 1 1 5 4897 1 1 10 MET HE1 H -6.696 -8.551 8.882 1.00 . A A . 10 MET HE1 1 1 5 4898 1 1 10 MET HE2 H -7.569 -9.548 7.717 1.00 . A A . 10 MET HE2 1 1 5 4899 1 1 10 MET HE3 H -8.454 -8.662 8.960 1.00 . A A . 10 MET HE3 1 1 5 4900 1 1 10 MET HG2 H -7.281 -5.912 9.125 1.00 . A A . 10 MET HG2 1 1 5 4901 1 1 10 MET HG3 H -9.014 -6.086 8.848 1.00 . A A . 10 MET HG3 1 1 5 4902 1 1 10 MET N N -8.262 -3.272 9.809 1.00 . A A . 10 MET N 1 1 5 4903 1 1 10 MET O O -8.560 -1.477 7.636 1.00 . A A . 10 MET O 1 1 5 4904 1 1 10 MET SD S -7.737 -7.234 7.199 1.00 . A A . 10 MET SD 1 1 5 4905 1 1 11 ALA C C -6.706 -0.871 4.969 1.00 . A A . 11 ALA C 1 1 5 4906 1 1 11 ALA CA C -6.271 -0.575 6.397 1.00 . A A . 11 ALA CA 1 1 5 4907 1 1 11 ALA CB C -4.849 -0.036 6.419 1.00 . A A . 11 ALA CB 1 1 5 4908 1 1 11 ALA H H -5.585 -2.339 7.333 1.00 . A A . 11 ALA H 1 1 5 4909 1 1 11 ALA HA H -6.926 0.175 6.819 1.00 . A A . 11 ALA HA 1 1 5 4910 1 1 11 ALA HB1 H -4.477 0.044 5.407 1.00 . A A . 11 ALA HB1 1 1 5 4911 1 1 11 ALA HB2 H -4.218 -0.709 6.981 1.00 . A A . 11 ALA HB2 1 1 5 4912 1 1 11 ALA HB3 H -4.841 0.940 6.883 1.00 . A A . 11 ALA HB3 1 1 5 4913 1 1 11 ALA N N -6.376 -1.774 7.209 1.00 . A A . 11 ALA N 1 1 5 4914 1 1 11 ALA O O -6.424 -1.943 4.437 1.00 . A A . 11 ALA O 1 1 5 4915 1 1 12 THR C C -7.614 1.169 2.167 1.00 . A A . 12 THR C 1 1 5 4916 1 1 12 THR CA C -7.866 -0.092 2.985 1.00 . A A . 12 THR CA 1 1 5 4917 1 1 12 THR CB C -9.354 -0.444 2.970 1.00 . A A . 12 THR CB 1 1 5 4918 1 1 12 THR CG2 C -9.614 -1.934 2.902 1.00 . A A . 12 THR CG2 1 1 5 4919 1 1 12 THR H H -7.599 0.910 4.828 1.00 . A A . 12 THR H 1 1 5 4920 1 1 12 THR HA H -7.310 -0.907 2.547 1.00 . A A . 12 THR HA 1 1 5 4921 1 1 12 THR HB H -9.813 0.011 2.104 1.00 . A A . 12 THR HB 1 1 5 4922 1 1 12 THR HG1 H -9.632 -0.371 4.908 1.00 . A A . 12 THR HG1 1 1 5 4923 1 1 12 THR HG21 H -8.685 -2.467 3.043 1.00 . A A . 12 THR HG21 1 1 5 4924 1 1 12 THR HG22 H -10.030 -2.185 1.938 1.00 . A A . 12 THR HG22 1 1 5 4925 1 1 12 THR HG23 H -10.311 -2.214 3.679 1.00 . A A . 12 THR HG23 1 1 5 4926 1 1 12 THR N N -7.397 0.078 4.355 1.00 . A A . 12 THR N 1 1 5 4927 1 1 12 THR O O -7.865 2.282 2.627 1.00 . A A . 12 THR O 1 1 5 4928 1 1 12 THR OG1 O -10.000 0.053 4.128 1.00 . A A . 12 THR OG1 1 1 5 4929 1 1 13 PHE C C -7.905 2.209 -1.025 1.00 . A A . 13 PHE C 1 1 5 4930 1 1 13 PHE CA C -6.833 2.099 0.055 1.00 . A A . 13 PHE CA 1 1 5 4931 1 1 13 PHE CB C -5.458 1.915 -0.597 1.00 . A A . 13 PHE CB 1 1 5 4932 1 1 13 PHE CD1 C -5.579 3.086 -2.813 1.00 . A A . 13 PHE CD1 1 1 5 4933 1 1 13 PHE CD2 C -4.223 4.038 -1.102 1.00 . A A . 13 PHE CD2 1 1 5 4934 1 1 13 PHE CE1 C -5.231 4.116 -3.666 1.00 . A A . 13 PHE CE1 1 1 5 4935 1 1 13 PHE CE2 C -3.873 5.069 -1.948 1.00 . A A . 13 PHE CE2 1 1 5 4936 1 1 13 PHE CG C -5.078 3.036 -1.523 1.00 . A A . 13 PHE CG 1 1 5 4937 1 1 13 PHE CZ C -4.376 5.109 -3.233 1.00 . A A . 13 PHE CZ 1 1 5 4938 1 1 13 PHE H H -6.944 0.074 0.632 1.00 . A A . 13 PHE H 1 1 5 4939 1 1 13 PHE HA H -6.828 3.005 0.641 1.00 . A A . 13 PHE HA 1 1 5 4940 1 1 13 PHE HB2 H -4.703 1.848 0.172 1.00 . A A . 13 PHE HB2 1 1 5 4941 1 1 13 PHE HB3 H -5.460 1.000 -1.167 1.00 . A A . 13 PHE HB3 1 1 5 4942 1 1 13 PHE HD1 H -6.247 2.310 -3.152 1.00 . A A . 13 PHE HD1 1 1 5 4943 1 1 13 PHE HD2 H -3.824 4.011 -0.101 1.00 . A A . 13 PHE HD2 1 1 5 4944 1 1 13 PHE HE1 H -5.626 4.142 -4.671 1.00 . A A . 13 PHE HE1 1 1 5 4945 1 1 13 PHE HE2 H -3.203 5.839 -1.607 1.00 . A A . 13 PHE HE2 1 1 5 4946 1 1 13 PHE HZ H -4.103 5.915 -3.897 1.00 . A A . 13 PHE HZ 1 1 5 4947 1 1 13 PHE N N -7.119 0.984 0.948 1.00 . A A . 13 PHE N 1 1 5 4948 1 1 13 PHE O O -8.401 1.198 -1.523 1.00 . A A . 13 PHE O 1 1 5 4949 1 1 14 SER C C -8.595 4.152 -3.712 1.00 . A A . 14 SER C 1 1 5 4950 1 1 14 SER CA C -9.256 3.670 -2.425 1.00 . A A . 14 SER CA 1 1 5 4951 1 1 14 SER CB C -10.284 4.697 -1.945 1.00 . A A . 14 SER CB 1 1 5 4952 1 1 14 SER H H -7.814 4.208 -0.976 1.00 . A A . 14 SER H 1 1 5 4953 1 1 14 SER HA H -9.756 2.733 -2.618 1.00 . A A . 14 SER HA 1 1 5 4954 1 1 14 SER HB2 H -10.111 5.639 -2.445 1.00 . A A . 14 SER HB2 1 1 5 4955 1 1 14 SER HB3 H -11.278 4.345 -2.177 1.00 . A A . 14 SER HB3 1 1 5 4956 1 1 14 SER HG H -10.946 5.405 -0.243 1.00 . A A . 14 SER HG 1 1 5 4957 1 1 14 SER N N -8.251 3.437 -1.394 1.00 . A A . 14 SER N 1 1 5 4958 1 1 14 SER O O -7.759 5.053 -3.686 1.00 . A A . 14 SER O 1 1 5 4959 1 1 14 SER OG O -10.187 4.902 -0.546 1.00 . A A . 14 SER OG 1 1 5 4960 1 1 15 LEU C C -8.996 5.265 -6.603 1.00 . A A . 15 LEU C 1 1 5 4961 1 1 15 LEU CA C -8.409 3.940 -6.126 1.00 . A A . 15 LEU CA 1 1 5 4962 1 1 15 LEU CB C -8.674 2.848 -7.165 1.00 . A A . 15 LEU CB 1 1 5 4963 1 1 15 LEU CD1 C -7.746 1.186 -8.788 1.00 . A A . 15 LEU CD1 1 1 5 4964 1 1 15 LEU CD2 C -7.167 3.610 -9.024 1.00 . A A . 15 LEU CD2 1 1 5 4965 1 1 15 LEU CG C -7.479 2.485 -8.046 1.00 . A A . 15 LEU CG 1 1 5 4966 1 1 15 LEU H H -9.650 2.847 -4.809 1.00 . A A . 15 LEU H 1 1 5 4967 1 1 15 LEU HA H -7.343 4.055 -6.001 1.00 . A A . 15 LEU HA 1 1 5 4968 1 1 15 LEU HB2 H -8.988 1.958 -6.643 1.00 . A A . 15 LEU HB2 1 1 5 4969 1 1 15 LEU HB3 H -9.479 3.174 -7.806 1.00 . A A . 15 LEU HB3 1 1 5 4970 1 1 15 LEU HD11 H -8.809 0.993 -8.809 1.00 . A A . 15 LEU HD11 1 1 5 4971 1 1 15 LEU HD12 H -7.244 0.376 -8.283 1.00 . A A . 15 LEU HD12 1 1 5 4972 1 1 15 LEU HD13 H -7.375 1.265 -9.799 1.00 . A A . 15 LEU HD13 1 1 5 4973 1 1 15 LEU HD21 H -7.988 4.312 -9.041 1.00 . A A . 15 LEU HD21 1 1 5 4974 1 1 15 LEU HD22 H -7.024 3.199 -10.012 1.00 . A A . 15 LEU HD22 1 1 5 4975 1 1 15 LEU HD23 H -6.266 4.117 -8.712 1.00 . A A . 15 LEU HD23 1 1 5 4976 1 1 15 LEU HG H -6.615 2.336 -7.417 1.00 . A A . 15 LEU HG 1 1 5 4977 1 1 15 LEU N N -8.974 3.556 -4.838 1.00 . A A . 15 LEU N 1 1 5 4978 1 1 15 LEU O O -8.298 6.087 -7.193 1.00 . A A . 15 LEU O 1 1 5 4979 1 1 16 GLY C C -11.455 6.620 -8.172 1.00 . A A . 16 GLY C 1 1 5 4980 1 1 16 GLY CA C -10.943 6.689 -6.747 1.00 . A A . 16 GLY CA 1 1 5 4981 1 1 16 GLY H H -10.789 4.771 -5.865 1.00 . A A . 16 GLY H 1 1 5 4982 1 1 16 GLY HA2 H -11.775 6.876 -6.085 1.00 . A A . 16 GLY HA2 1 1 5 4983 1 1 16 GLY HA3 H -10.242 7.506 -6.668 1.00 . A A . 16 GLY HA3 1 1 5 4984 1 1 16 GLY N N -10.283 5.463 -6.339 1.00 . A A . 16 GLY N 1 1 5 4985 1 1 16 GLY O O -11.536 7.637 -8.861 1.00 . A A . 16 GLY O 1 1 5 4986 1 1 17 LYS C C -11.286 5.696 -11.000 1.00 . A A . 17 LYS C 1 1 5 4987 1 1 17 LYS CA C -12.302 5.212 -9.968 1.00 . A A . 17 LYS CA 1 1 5 4988 1 1 17 LYS CB C -13.637 5.939 -10.151 1.00 . A A . 17 LYS CB 1 1 5 4989 1 1 17 LYS CD C -15.470 4.462 -9.274 1.00 . A A . 17 LYS CD 1 1 5 4990 1 1 17 LYS CE C -16.755 5.212 -8.965 1.00 . A A . 17 LYS CE 1 1 5 4991 1 1 17 LYS CG C -14.787 5.014 -10.514 1.00 . A A . 17 LYS CG 1 1 5 4992 1 1 17 LYS H H -11.709 4.642 -8.019 1.00 . A A . 17 LYS H 1 1 5 4993 1 1 17 LYS HA H -12.460 4.152 -10.106 1.00 . A A . 17 LYS HA 1 1 5 4994 1 1 17 LYS HB2 H -13.887 6.443 -9.228 1.00 . A A . 17 LYS HB2 1 1 5 4995 1 1 17 LYS HB3 H -13.534 6.674 -10.935 1.00 . A A . 17 LYS HB3 1 1 5 4996 1 1 17 LYS HD2 H -15.704 3.421 -9.437 1.00 . A A . 17 LYS HD2 1 1 5 4997 1 1 17 LYS HD3 H -14.798 4.554 -8.432 1.00 . A A . 17 LYS HD3 1 1 5 4998 1 1 17 LYS HE2 H -17.146 5.624 -9.883 1.00 . A A . 17 LYS HE2 1 1 5 4999 1 1 17 LYS HE3 H -17.471 4.520 -8.549 1.00 . A A . 17 LYS HE3 1 1 5 5000 1 1 17 LYS HG2 H -15.510 5.566 -11.095 1.00 . A A . 17 LYS HG2 1 1 5 5001 1 1 17 LYS HG3 H -14.403 4.192 -11.100 1.00 . A A . 17 LYS HG3 1 1 5 5002 1 1 17 LYS HZ1 H -17.229 7.075 -8.149 1.00 . A A . 17 LYS HZ1 1 1 5 5003 1 1 17 LYS HZ2 H -15.578 6.714 -8.115 1.00 . A A . 17 LYS HZ2 1 1 5 5004 1 1 17 LYS HZ3 H -16.629 5.967 -7.021 1.00 . A A . 17 LYS HZ3 1 1 5 5005 1 1 17 LYS N N -11.799 5.414 -8.615 1.00 . A A . 17 LYS N 1 1 5 5006 1 1 17 LYS NZ N -16.532 6.320 -7.995 1.00 . A A . 17 LYS NZ 1 1 5 5007 1 1 17 LYS O O -11.640 6.349 -11.982 1.00 . A A . 17 LYS O 1 1 5 5008 1 1 18 HIS C C -8.304 4.540 -12.318 1.00 . A A . 18 HIS C 1 1 5 5009 1 1 18 HIS CA C -8.942 5.764 -11.664 1.00 . A A . 18 HIS CA 1 1 5 5010 1 1 18 HIS CB C -7.885 6.566 -10.898 1.00 . A A . 18 HIS CB 1 1 5 5011 1 1 18 HIS CD2 C -8.358 8.776 -12.173 1.00 . A A . 18 HIS CD2 1 1 5 5012 1 1 18 HIS CE1 C -7.932 10.182 -10.544 1.00 . A A . 18 HIS CE1 1 1 5 5013 1 1 18 HIS CG C -8.004 8.046 -11.088 1.00 . A A . 18 HIS CG 1 1 5 5014 1 1 18 HIS H H -9.804 4.846 -9.963 1.00 . A A . 18 HIS H 1 1 5 5015 1 1 18 HIS HA H -9.367 6.389 -12.435 1.00 . A A . 18 HIS HA 1 1 5 5016 1 1 18 HIS HB2 H -7.980 6.358 -9.843 1.00 . A A . 18 HIS HB2 1 1 5 5017 1 1 18 HIS HB3 H -6.901 6.266 -11.231 1.00 . A A . 18 HIS HB3 1 1 5 5018 1 1 18 HIS HD2 H -8.628 8.390 -13.146 1.00 . A A . 18 HIS HD2 1 1 5 5019 1 1 18 HIS HE1 H -7.801 11.095 -9.982 1.00 . A A . 18 HIS HE1 1 1 5 5020 1 1 18 HIS HE2 H -8.582 10.855 -12.366 1.00 . A A . 18 HIS HE2 1 1 5 5021 1 1 18 HIS N N -10.020 5.369 -10.764 1.00 . A A . 18 HIS N 1 1 5 5022 1 1 18 HIS ND1 N -7.743 8.958 -10.086 1.00 . A A . 18 HIS ND1 1 1 5 5023 1 1 18 HIS NE2 N -8.305 10.099 -11.807 1.00 . A A . 18 HIS NE2 1 1 5 5024 1 1 18 HIS O O -8.559 3.406 -11.910 1.00 . A A . 18 HIS O 1 1 5 5025 1 1 19 PRO C C -6.095 2.689 -13.092 1.00 . A A . 19 PRO C 1 1 5 5026 1 1 19 PRO CA C -6.785 3.654 -14.050 1.00 . A A . 19 PRO CA 1 1 5 5027 1 1 19 PRO CB C -5.749 4.363 -14.938 1.00 . A A . 19 PRO CB 1 1 5 5028 1 1 19 PRO CD C -7.088 6.054 -13.904 1.00 . A A . 19 PRO CD 1 1 5 5029 1 1 19 PRO CG C -5.729 5.785 -14.478 1.00 . A A . 19 PRO CG 1 1 5 5030 1 1 19 PRO HA H -7.477 3.103 -14.672 1.00 . A A . 19 PRO HA 1 1 5 5031 1 1 19 PRO HB2 H -4.783 3.897 -14.809 1.00 . A A . 19 PRO HB2 1 1 5 5032 1 1 19 PRO HB3 H -6.050 4.291 -15.973 1.00 . A A . 19 PRO HB3 1 1 5 5033 1 1 19 PRO HD2 H -7.030 6.808 -13.133 1.00 . A A . 19 PRO HD2 1 1 5 5034 1 1 19 PRO HD3 H -7.776 6.353 -14.679 1.00 . A A . 19 PRO HD3 1 1 5 5035 1 1 19 PRO HG2 H -4.969 5.914 -13.722 1.00 . A A . 19 PRO HG2 1 1 5 5036 1 1 19 PRO HG3 H -5.539 6.439 -15.317 1.00 . A A . 19 PRO HG3 1 1 5 5037 1 1 19 PRO N N -7.458 4.748 -13.345 1.00 . A A . 19 PRO N 1 1 5 5038 1 1 19 PRO O O -6.188 1.473 -13.248 1.00 . A A . 19 PRO O 1 1 5 5039 1 1 20 HIS C C -3.872 3.380 -10.199 1.00 . A A . 20 HIS C 1 1 5 5040 1 1 20 HIS CA C -4.697 2.458 -11.092 1.00 . A A . 20 HIS CA 1 1 5 5041 1 1 20 HIS CB C -3.803 1.406 -11.755 1.00 . A A . 20 HIS CB 1 1 5 5042 1 1 20 HIS CD2 C -2.340 1.908 -13.830 1.00 . A A . 20 HIS CD2 1 1 5 5043 1 1 20 HIS CE1 C -0.864 3.191 -12.850 1.00 . A A . 20 HIS CE1 1 1 5 5044 1 1 20 HIS CG C -2.673 1.998 -12.522 1.00 . A A . 20 HIS CG 1 1 5 5045 1 1 20 HIS H H -5.387 4.224 -12.026 1.00 . A A . 20 HIS H 1 1 5 5046 1 1 20 HIS HA H -5.428 1.961 -10.484 1.00 . A A . 20 HIS HA 1 1 5 5047 1 1 20 HIS HB2 H -3.385 0.765 -10.993 1.00 . A A . 20 HIS HB2 1 1 5 5048 1 1 20 HIS HB3 H -4.393 0.811 -12.433 1.00 . A A . 20 HIS HB3 1 1 5 5049 1 1 20 HIS HD2 H -2.866 1.346 -14.589 1.00 . A A . 20 HIS HD2 1 1 5 5050 1 1 20 HIS HE1 H -0.021 3.829 -12.674 1.00 . A A . 20 HIS HE1 1 1 5 5051 1 1 20 HIS HE2 H -0.812 2.896 -14.875 1.00 . A A . 20 HIS HE2 1 1 5 5052 1 1 20 HIS N N -5.410 3.247 -12.096 1.00 . A A . 20 HIS N 1 1 5 5053 1 1 20 HIS ND1 N -1.729 2.805 -11.941 1.00 . A A . 20 HIS ND1 1 1 5 5054 1 1 20 HIS NE2 N -1.208 2.662 -14.010 1.00 . A A . 20 HIS NE2 1 1 5 5055 1 1 20 HIS O O -4.100 4.589 -10.176 1.00 . A A . 20 HIS O 1 1 5 5056 1 1 21 VAL C C -0.641 3.168 -8.540 1.00 . A A . 21 VAL C 1 1 5 5057 1 1 21 VAL CA C -2.087 3.630 -8.574 1.00 . A A . 21 VAL CA 1 1 5 5058 1 1 21 VAL CB C -2.600 3.605 -7.126 1.00 . A A . 21 VAL CB 1 1 5 5059 1 1 21 VAL CG1 C -3.877 4.420 -6.984 1.00 . A A . 21 VAL CG1 1 1 5 5060 1 1 21 VAL CG2 C -2.810 2.170 -6.660 1.00 . A A . 21 VAL CG2 1 1 5 5061 1 1 21 VAL H H -2.776 1.850 -9.505 1.00 . A A . 21 VAL H 1 1 5 5062 1 1 21 VAL HA H -2.122 4.650 -8.923 1.00 . A A . 21 VAL HA 1 1 5 5063 1 1 21 VAL HB H -1.837 4.051 -6.498 1.00 . A A . 21 VAL HB 1 1 5 5064 1 1 21 VAL HG11 H -4.677 3.781 -6.642 1.00 . A A . 21 VAL HG11 1 1 5 5065 1 1 21 VAL HG12 H -4.140 4.846 -7.941 1.00 . A A . 21 VAL HG12 1 1 5 5066 1 1 21 VAL HG13 H -3.719 5.213 -6.269 1.00 . A A . 21 VAL HG13 1 1 5 5067 1 1 21 VAL HG21 H -3.867 1.950 -6.640 1.00 . A A . 21 VAL HG21 1 1 5 5068 1 1 21 VAL HG22 H -2.397 2.049 -5.670 1.00 . A A . 21 VAL HG22 1 1 5 5069 1 1 21 VAL HG23 H -2.313 1.494 -7.341 1.00 . A A . 21 VAL HG23 1 1 5 5070 1 1 21 VAL N N -2.919 2.819 -9.459 1.00 . A A . 21 VAL N 1 1 5 5071 1 1 21 VAL O O -0.340 1.994 -8.749 1.00 . A A . 21 VAL O 1 1 5 5072 1 1 22 GLU C C 2.018 3.710 -6.649 1.00 . A A . 22 GLU C 1 1 5 5073 1 1 22 GLU CA C 1.652 3.834 -8.123 1.00 . A A . 22 GLU CA 1 1 5 5074 1 1 22 GLU CB C 2.448 4.969 -8.752 1.00 . A A . 22 GLU CB 1 1 5 5075 1 1 22 GLU CD C 2.329 6.391 -10.838 1.00 . A A . 22 GLU CD 1 1 5 5076 1 1 22 GLU CG C 2.409 4.986 -10.272 1.00 . A A . 22 GLU CG 1 1 5 5077 1 1 22 GLU H H -0.064 5.015 -8.063 1.00 . A A . 22 GLU H 1 1 5 5078 1 1 22 GLU HA H 1.869 2.910 -8.634 1.00 . A A . 22 GLU HA 1 1 5 5079 1 1 22 GLU HB2 H 2.052 5.907 -8.396 1.00 . A A . 22 GLU HB2 1 1 5 5080 1 1 22 GLU HB3 H 3.466 4.879 -8.436 1.00 . A A . 22 GLU HB3 1 1 5 5081 1 1 22 GLU HG2 H 3.305 4.519 -10.648 1.00 . A A . 22 GLU HG2 1 1 5 5082 1 1 22 GLU HG3 H 1.546 4.430 -10.605 1.00 . A A . 22 GLU HG3 1 1 5 5083 1 1 22 GLU N N 0.244 4.107 -8.238 1.00 . A A . 22 GLU N 1 1 5 5084 1 1 22 GLU O O 1.343 4.279 -5.792 1.00 . A A . 22 GLU O 1 1 5 5085 1 1 22 GLU OE1 O 2.730 7.339 -10.132 1.00 . A A . 22 GLU OE1 1 1 5 5086 1 1 22 GLU OE2 O 1.868 6.541 -11.989 1.00 . A A . 22 GLU OE2 1 1 5 5087 1 1 23 LEU C C 3.419 4.064 -4.169 1.00 . A A . 23 LEU C 1 1 5 5088 1 1 23 LEU CA C 3.522 2.771 -4.974 1.00 . A A . 23 LEU CA 1 1 5 5089 1 1 23 LEU CB C 4.962 2.269 -4.950 1.00 . A A . 23 LEU CB 1 1 5 5090 1 1 23 LEU CD1 C 5.284 0.228 -6.367 1.00 . A A . 23 LEU CD1 1 1 5 5091 1 1 23 LEU CD2 C 6.295 0.337 -4.081 1.00 . A A . 23 LEU CD2 1 1 5 5092 1 1 23 LEU CG C 5.116 0.750 -4.950 1.00 . A A . 23 LEU CG 1 1 5 5093 1 1 23 LEU H H 3.566 2.527 -7.078 1.00 . A A . 23 LEU H 1 1 5 5094 1 1 23 LEU HA H 2.883 2.028 -4.520 1.00 . A A . 23 LEU HA 1 1 5 5095 1 1 23 LEU HB2 H 5.467 2.663 -5.814 1.00 . A A . 23 LEU HB2 1 1 5 5096 1 1 23 LEU HB3 H 5.444 2.658 -4.065 1.00 . A A . 23 LEU HB3 1 1 5 5097 1 1 23 LEU HD11 H 5.133 -0.841 -6.377 1.00 . A A . 23 LEU HD11 1 1 5 5098 1 1 23 LEU HD12 H 6.280 0.454 -6.719 1.00 . A A . 23 LEU HD12 1 1 5 5099 1 1 23 LEU HD13 H 4.558 0.699 -7.012 1.00 . A A . 23 LEU HD13 1 1 5 5100 1 1 23 LEU HD21 H 7.209 0.728 -4.504 1.00 . A A . 23 LEU HD21 1 1 5 5101 1 1 23 LEU HD22 H 6.351 -0.740 -4.039 1.00 . A A . 23 LEU HD22 1 1 5 5102 1 1 23 LEU HD23 H 6.163 0.731 -3.084 1.00 . A A . 23 LEU HD23 1 1 5 5103 1 1 23 LEU HG H 4.221 0.310 -4.539 1.00 . A A . 23 LEU HG 1 1 5 5104 1 1 23 LEU N N 3.077 2.964 -6.354 1.00 . A A . 23 LEU N 1 1 5 5105 1 1 23 LEU O O 2.780 4.101 -3.116 1.00 . A A . 23 LEU O 1 1 5 5106 1 1 24 CYS C C 2.583 6.893 -3.807 1.00 . A A . 24 CYS C 1 1 5 5107 1 1 24 CYS CA C 4.018 6.415 -3.999 1.00 . A A . 24 CYS CA 1 1 5 5108 1 1 24 CYS CB C 4.816 7.449 -4.799 1.00 . A A . 24 CYS CB 1 1 5 5109 1 1 24 CYS H H 4.537 5.037 -5.515 1.00 . A A . 24 CYS H 1 1 5 5110 1 1 24 CYS HA H 4.476 6.292 -3.029 1.00 . A A . 24 CYS HA 1 1 5 5111 1 1 24 CYS HB2 H 5.344 6.949 -5.596 1.00 . A A . 24 CYS HB2 1 1 5 5112 1 1 24 CYS HB3 H 4.134 8.171 -5.225 1.00 . A A . 24 CYS HB3 1 1 5 5113 1 1 24 CYS HG H 6.403 7.751 -3.172 1.00 . A A . 24 CYS HG 1 1 5 5114 1 1 24 CYS N N 4.046 5.123 -4.672 1.00 . A A . 24 CYS N 1 1 5 5115 1 1 24 CYS O O 2.265 7.541 -2.816 1.00 . A A . 24 CYS O 1 1 5 5116 1 1 24 CYS SG S 6.036 8.356 -3.820 1.00 . A A . 24 CYS SG 1 1 5 5117 1 1 25 ASP C C -0.419 6.161 -3.616 1.00 . A A . 25 ASP C 1 1 5 5118 1 1 25 ASP CA C 0.318 6.962 -4.682 1.00 . A A . 25 ASP CA 1 1 5 5119 1 1 25 ASP CB C -0.375 6.772 -6.031 1.00 . A A . 25 ASP CB 1 1 5 5120 1 1 25 ASP CG C 0.300 7.547 -7.146 1.00 . A A . 25 ASP CG 1 1 5 5121 1 1 25 ASP H H 2.025 6.040 -5.527 1.00 . A A . 25 ASP H 1 1 5 5122 1 1 25 ASP HA H 0.284 8.007 -4.414 1.00 . A A . 25 ASP HA 1 1 5 5123 1 1 25 ASP HB2 H -0.369 5.722 -6.290 1.00 . A A . 25 ASP HB2 1 1 5 5124 1 1 25 ASP HB3 H -1.396 7.109 -5.950 1.00 . A A . 25 ASP HB3 1 1 5 5125 1 1 25 ASP N N 1.717 6.564 -4.759 1.00 . A A . 25 ASP N 1 1 5 5126 1 1 25 ASP O O -1.039 6.727 -2.717 1.00 . A A . 25 ASP O 1 1 5 5127 1 1 25 ASP OD1 O 1.544 7.648 -7.130 1.00 . A A . 25 ASP OD1 1 1 5 5128 1 1 25 ASP OD2 O -0.417 8.056 -8.033 1.00 . A A . 25 ASP OD2 1 1 5 5129 1 1 26 LEU C C -0.555 4.220 -1.355 1.00 . A A . 26 LEU C 1 1 5 5130 1 1 26 LEU CA C -1.027 3.963 -2.782 1.00 . A A . 26 LEU CA 1 1 5 5131 1 1 26 LEU CB C -0.795 2.495 -3.141 1.00 . A A . 26 LEU CB 1 1 5 5132 1 1 26 LEU CD1 C -2.061 0.329 -3.070 1.00 . A A . 26 LEU CD1 1 1 5 5133 1 1 26 LEU CD2 C -0.633 1.006 -1.132 1.00 . A A . 26 LEU CD2 1 1 5 5134 1 1 26 LEU CG C -1.539 1.497 -2.250 1.00 . A A . 26 LEU CG 1 1 5 5135 1 1 26 LEU H H 0.148 4.447 -4.473 1.00 . A A . 26 LEU H 1 1 5 5136 1 1 26 LEU HA H -2.079 4.169 -2.841 1.00 . A A . 26 LEU HA 1 1 5 5137 1 1 26 LEU HB2 H -1.109 2.341 -4.163 1.00 . A A . 26 LEU HB2 1 1 5 5138 1 1 26 LEU HB3 H 0.263 2.288 -3.071 1.00 . A A . 26 LEU HB3 1 1 5 5139 1 1 26 LEU HD11 H -2.394 -0.455 -2.406 1.00 . A A . 26 LEU HD11 1 1 5 5140 1 1 26 LEU HD12 H -1.273 -0.047 -3.704 1.00 . A A . 26 LEU HD12 1 1 5 5141 1 1 26 LEU HD13 H -2.889 0.659 -3.680 1.00 . A A . 26 LEU HD13 1 1 5 5142 1 1 26 LEU HD21 H -1.159 0.275 -0.536 1.00 . A A . 26 LEU HD21 1 1 5 5143 1 1 26 LEU HD22 H -0.347 1.840 -0.507 1.00 . A A . 26 LEU HD22 1 1 5 5144 1 1 26 LEU HD23 H 0.253 0.556 -1.556 1.00 . A A . 26 LEU HD23 1 1 5 5145 1 1 26 LEU HG H -2.386 1.993 -1.799 1.00 . A A . 26 LEU HG 1 1 5 5146 1 1 26 LEU N N -0.355 4.840 -3.730 1.00 . A A . 26 LEU N 1 1 5 5147 1 1 26 LEU O O -1.363 4.345 -0.439 1.00 . A A . 26 LEU O 1 1 5 5148 1 1 27 LEU C C 0.994 5.878 0.710 1.00 . A A . 27 LEU C 1 1 5 5149 1 1 27 LEU CA C 1.350 4.510 0.139 1.00 . A A . 27 LEU CA 1 1 5 5150 1 1 27 LEU CB C 2.872 4.376 0.046 1.00 . A A . 27 LEU CB 1 1 5 5151 1 1 27 LEU CD1 C 2.650 2.009 -0.743 1.00 . A A . 27 LEU CD1 1 1 5 5152 1 1 27 LEU CD2 C 4.899 2.917 -0.116 1.00 . A A . 27 LEU CD2 1 1 5 5153 1 1 27 LEU CG C 3.406 2.952 0.180 1.00 . A A . 27 LEU CG 1 1 5 5154 1 1 27 LEU H H 1.347 4.170 -1.950 1.00 . A A . 27 LEU H 1 1 5 5155 1 1 27 LEU HA H 0.974 3.747 0.806 1.00 . A A . 27 LEU HA 1 1 5 5156 1 1 27 LEU HB2 H 3.187 4.766 -0.911 1.00 . A A . 27 LEU HB2 1 1 5 5157 1 1 27 LEU HB3 H 3.317 4.978 0.824 1.00 . A A . 27 LEU HB3 1 1 5 5158 1 1 27 LEU HD11 H 2.864 0.987 -0.471 1.00 . A A . 27 LEU HD11 1 1 5 5159 1 1 27 LEU HD12 H 2.956 2.182 -1.763 1.00 . A A . 27 LEU HD12 1 1 5 5160 1 1 27 LEU HD13 H 1.589 2.189 -0.650 1.00 . A A . 27 LEU HD13 1 1 5 5161 1 1 27 LEU HD21 H 5.287 3.924 -0.139 1.00 . A A . 27 LEU HD21 1 1 5 5162 1 1 27 LEU HD22 H 5.065 2.446 -1.074 1.00 . A A . 27 LEU HD22 1 1 5 5163 1 1 27 LEU HD23 H 5.404 2.355 0.655 1.00 . A A . 27 LEU HD23 1 1 5 5164 1 1 27 LEU HG H 3.260 2.618 1.193 1.00 . A A . 27 LEU HG 1 1 5 5165 1 1 27 LEU N N 0.756 4.286 -1.176 1.00 . A A . 27 LEU N 1 1 5 5166 1 1 27 LEU O O 0.422 5.981 1.796 1.00 . A A . 27 LEU O 1 1 5 5167 1 1 28 LYS C C -0.352 8.518 0.815 1.00 . A A . 28 LYS C 1 1 5 5168 1 1 28 LYS CA C 1.108 8.295 0.424 1.00 . A A . 28 LYS CA 1 1 5 5169 1 1 28 LYS CB C 1.515 9.275 -0.677 1.00 . A A . 28 LYS CB 1 1 5 5170 1 1 28 LYS CD C 1.203 11.763 -0.590 1.00 . A A . 28 LYS CD 1 1 5 5171 1 1 28 LYS CE C 0.112 12.059 0.424 1.00 . A A . 28 LYS CE 1 1 5 5172 1 1 28 LYS CG C 2.062 10.591 -0.152 1.00 . A A . 28 LYS CG 1 1 5 5173 1 1 28 LYS H H 1.827 6.779 -0.864 1.00 . A A . 28 LYS H 1 1 5 5174 1 1 28 LYS HA H 1.725 8.477 1.290 1.00 . A A . 28 LYS HA 1 1 5 5175 1 1 28 LYS HB2 H 2.277 8.816 -1.283 1.00 . A A . 28 LYS HB2 1 1 5 5176 1 1 28 LYS HB3 H 0.653 9.486 -1.293 1.00 . A A . 28 LYS HB3 1 1 5 5177 1 1 28 LYS HD2 H 1.830 12.635 -0.697 1.00 . A A . 28 LYS HD2 1 1 5 5178 1 1 28 LYS HD3 H 0.746 11.527 -1.540 1.00 . A A . 28 LYS HD3 1 1 5 5179 1 1 28 LYS HE2 H -0.835 12.109 -0.090 1.00 . A A . 28 LYS HE2 1 1 5 5180 1 1 28 LYS HE3 H 0.084 11.260 1.151 1.00 . A A . 28 LYS HE3 1 1 5 5181 1 1 28 LYS HG2 H 2.083 10.555 0.927 1.00 . A A . 28 LYS HG2 1 1 5 5182 1 1 28 LYS HG3 H 3.065 10.728 -0.530 1.00 . A A . 28 LYS HG3 1 1 5 5183 1 1 28 LYS HZ1 H 1.334 13.652 1.004 1.00 . A A . 28 LYS HZ1 1 1 5 5184 1 1 28 LYS HZ2 H 0.161 13.237 2.149 1.00 . A A . 28 LYS HZ2 1 1 5 5185 1 1 28 LYS HZ3 H -0.284 14.085 0.755 1.00 . A A . 28 LYS HZ3 1 1 5 5186 1 1 28 LYS N N 1.360 6.926 -0.015 1.00 . A A . 28 LYS N 1 1 5 5187 1 1 28 LYS NZ N 0.347 13.349 1.132 1.00 . A A . 28 LYS NZ 1 1 5 5188 1 1 28 LYS O O -0.645 8.907 1.944 1.00 . A A . 28 LYS O 1 1 5 5189 1 1 29 LEU C C -3.177 7.692 1.331 1.00 . A A . 29 LEU C 1 1 5 5190 1 1 29 LEU CA C -2.685 8.495 0.121 1.00 . A A . 29 LEU CA 1 1 5 5191 1 1 29 LEU CB C -3.496 8.142 -1.126 1.00 . A A . 29 LEU CB 1 1 5 5192 1 1 29 LEU CD1 C -4.100 9.118 -3.358 1.00 . A A . 29 LEU CD1 1 1 5 5193 1 1 29 LEU CD2 C -5.542 9.573 -1.366 1.00 . A A . 29 LEU CD2 1 1 5 5194 1 1 29 LEU CG C -4.121 9.336 -1.853 1.00 . A A . 29 LEU CG 1 1 5 5195 1 1 29 LEU H H -0.964 8.001 -1.015 1.00 . A A . 29 LEU H 1 1 5 5196 1 1 29 LEU HA H -2.826 9.545 0.335 1.00 . A A . 29 LEU HA 1 1 5 5197 1 1 29 LEU HB2 H -2.843 7.632 -1.819 1.00 . A A . 29 LEU HB2 1 1 5 5198 1 1 29 LEU HB3 H -4.289 7.468 -0.841 1.00 . A A . 29 LEU HB3 1 1 5 5199 1 1 29 LEU HD11 H -3.120 8.778 -3.660 1.00 . A A . 29 LEU HD11 1 1 5 5200 1 1 29 LEU HD12 H -4.329 10.046 -3.860 1.00 . A A . 29 LEU HD12 1 1 5 5201 1 1 29 LEU HD13 H -4.837 8.374 -3.625 1.00 . A A . 29 LEU HD13 1 1 5 5202 1 1 29 LEU HD21 H -5.661 9.149 -0.380 1.00 . A A . 29 LEU HD21 1 1 5 5203 1 1 29 LEU HD22 H -6.239 9.106 -2.046 1.00 . A A . 29 LEU HD22 1 1 5 5204 1 1 29 LEU HD23 H -5.736 10.636 -1.326 1.00 . A A . 29 LEU HD23 1 1 5 5205 1 1 29 LEU HG H -3.540 10.222 -1.637 1.00 . A A . 29 LEU HG 1 1 5 5206 1 1 29 LEU N N -1.260 8.293 -0.127 1.00 . A A . 29 LEU N 1 1 5 5207 1 1 29 LEU O O -3.828 8.243 2.218 1.00 . A A . 29 LEU O 1 1 5 5208 1 1 30 GLU C C -2.712 6.013 3.804 1.00 . A A . 30 GLU C 1 1 5 5209 1 1 30 GLU CA C -3.307 5.549 2.479 1.00 . A A . 30 GLU CA 1 1 5 5210 1 1 30 GLU CB C -2.934 4.088 2.234 1.00 . A A . 30 GLU CB 1 1 5 5211 1 1 30 GLU CD C -4.840 3.014 3.491 1.00 . A A . 30 GLU CD 1 1 5 5212 1 1 30 GLU CG C -4.135 3.166 2.157 1.00 . A A . 30 GLU CG 1 1 5 5213 1 1 30 GLU H H -2.359 5.997 0.635 1.00 . A A . 30 GLU H 1 1 5 5214 1 1 30 GLU HA H -4.380 5.623 2.545 1.00 . A A . 30 GLU HA 1 1 5 5215 1 1 30 GLU HB2 H -2.390 4.015 1.308 1.00 . A A . 30 GLU HB2 1 1 5 5216 1 1 30 GLU HB3 H -2.305 3.752 3.042 1.00 . A A . 30 GLU HB3 1 1 5 5217 1 1 30 GLU HG2 H -4.832 3.573 1.442 1.00 . A A . 30 GLU HG2 1 1 5 5218 1 1 30 GLU HG3 H -3.804 2.193 1.826 1.00 . A A . 30 GLU HG3 1 1 5 5219 1 1 30 GLU N N -2.875 6.393 1.367 1.00 . A A . 30 GLU N 1 1 5 5220 1 1 30 GLU O O -3.182 5.616 4.870 1.00 . A A . 30 GLU O 1 1 5 5221 1 1 30 GLU OE1 O -4.270 2.364 4.392 1.00 . A A . 30 GLU OE1 1 1 5 5222 1 1 30 GLU OE2 O -5.963 3.541 3.632 1.00 . A A . 30 GLU OE2 1 1 5 5223 1 1 31 GLY C C 0.180 6.607 5.353 1.00 . A A . 31 GLY C 1 1 5 5224 1 1 31 GLY CA C -1.079 7.357 4.959 1.00 . A A . 31 GLY CA 1 1 5 5225 1 1 31 GLY H H -1.353 7.160 2.875 1.00 . A A . 31 GLY H 1 1 5 5226 1 1 31 GLY HA2 H -0.832 8.398 4.821 1.00 . A A . 31 GLY HA2 1 1 5 5227 1 1 31 GLY HA3 H -1.796 7.275 5.763 1.00 . A A . 31 GLY HA3 1 1 5 5228 1 1 31 GLY N N -1.690 6.859 3.743 1.00 . A A . 31 GLY N 1 1 5 5229 1 1 31 GLY O O 0.572 6.624 6.519 1.00 . A A . 31 GLY O 1 1 5 5230 1 1 32 TRP C C 3.199 6.217 4.902 1.00 . A A . 32 TRP C 1 1 5 5231 1 1 32 TRP CA C 2.061 5.231 4.674 1.00 . A A . 32 TRP CA 1 1 5 5232 1 1 32 TRP CB C 2.435 4.276 3.531 1.00 . A A . 32 TRP CB 1 1 5 5233 1 1 32 TRP CD1 C 0.050 3.398 3.214 1.00 . A A . 32 TRP CD1 1 1 5 5234 1 1 32 TRP CD2 C 1.639 1.846 2.926 1.00 . A A . 32 TRP CD2 1 1 5 5235 1 1 32 TRP CE2 C 0.382 1.249 2.721 1.00 . A A . 32 TRP CE2 1 1 5 5236 1 1 32 TRP CE3 C 2.786 1.050 2.795 1.00 . A A . 32 TRP CE3 1 1 5 5237 1 1 32 TRP CG C 1.403 3.228 3.242 1.00 . A A . 32 TRP CG 1 1 5 5238 1 1 32 TRP CH2 C 1.369 -0.844 2.271 1.00 . A A . 32 TRP CH2 1 1 5 5239 1 1 32 TRP CZ2 C 0.237 -0.093 2.394 1.00 . A A . 32 TRP CZ2 1 1 5 5240 1 1 32 TRP CZ3 C 2.633 -0.287 2.468 1.00 . A A . 32 TRP CZ3 1 1 5 5241 1 1 32 TRP H H 0.488 5.991 3.469 1.00 . A A . 32 TRP H 1 1 5 5242 1 1 32 TRP HA H 1.901 4.660 5.576 1.00 . A A . 32 TRP HA 1 1 5 5243 1 1 32 TRP HB2 H 2.584 4.850 2.631 1.00 . A A . 32 TRP HB2 1 1 5 5244 1 1 32 TRP HB3 H 3.357 3.773 3.786 1.00 . A A . 32 TRP HB3 1 1 5 5245 1 1 32 TRP HD1 H -0.449 4.334 3.411 1.00 . A A . 32 TRP HD1 1 1 5 5246 1 1 32 TRP HE1 H -1.534 2.081 2.819 1.00 . A A . 32 TRP HE1 1 1 5 5247 1 1 32 TRP HE3 H 3.774 1.461 2.943 1.00 . A A . 32 TRP HE3 1 1 5 5248 1 1 32 TRP HH2 H 1.299 -1.891 2.017 1.00 . A A . 32 TRP HH2 1 1 5 5249 1 1 32 TRP HZ2 H -0.728 -0.537 2.237 1.00 . A A . 32 TRP HZ2 1 1 5 5250 1 1 32 TRP HZ3 H 3.499 -0.915 2.357 1.00 . A A . 32 TRP HZ3 1 1 5 5251 1 1 32 TRP N N 0.830 5.961 4.386 1.00 . A A . 32 TRP N 1 1 5 5252 1 1 32 TRP NE1 N -0.568 2.215 2.902 1.00 . A A . 32 TRP NE1 1 1 5 5253 1 1 32 TRP O O 3.724 6.339 6.010 1.00 . A A . 32 TRP O 1 1 5 5254 1 1 33 SER C C 4.032 9.328 3.847 1.00 . A A . 33 SER C 1 1 5 5255 1 1 33 SER CA C 4.624 7.922 3.899 1.00 . A A . 33 SER CA 1 1 5 5256 1 1 33 SER CB C 5.600 7.716 2.739 1.00 . A A . 33 SER CB 1 1 5 5257 1 1 33 SER H H 3.095 6.786 2.990 1.00 . A A . 33 SER H 1 1 5 5258 1 1 33 SER HA H 5.151 7.797 4.834 1.00 . A A . 33 SER HA 1 1 5 5259 1 1 33 SER HB2 H 5.788 6.657 2.616 1.00 . A A . 33 SER HB2 1 1 5 5260 1 1 33 SER HB3 H 5.167 8.112 1.832 1.00 . A A . 33 SER HB3 1 1 5 5261 1 1 33 SER HG H 6.670 9.308 3.133 1.00 . A A . 33 SER HG 1 1 5 5262 1 1 33 SER N N 3.563 6.928 3.840 1.00 . A A . 33 SER N 1 1 5 5263 1 1 33 SER O O 3.048 9.566 3.146 1.00 . A A . 33 SER O 1 1 5 5264 1 1 33 SER OG O 6.831 8.372 2.983 1.00 . A A . 33 SER OG 1 1 5 5265 1 1 34 GLU C C 4.409 12.326 3.278 1.00 . A A . 34 GLU C 1 1 5 5266 1 1 34 GLU CA C 4.135 11.633 4.610 1.00 . A A . 34 GLU CA 1 1 5 5267 1 1 34 GLU CB C 4.794 12.411 5.749 1.00 . A A . 34 GLU CB 1 1 5 5268 1 1 34 GLU CD C 2.707 12.561 7.164 1.00 . A A . 34 GLU CD 1 1 5 5269 1 1 34 GLU CG C 3.834 13.324 6.494 1.00 . A A . 34 GLU CG 1 1 5 5270 1 1 34 GLU H H 5.406 10.017 5.131 1.00 . A A . 34 GLU H 1 1 5 5271 1 1 34 GLU HA H 3.068 11.603 4.774 1.00 . A A . 34 GLU HA 1 1 5 5272 1 1 34 GLU HB2 H 5.210 11.710 6.456 1.00 . A A . 34 GLU HB2 1 1 5 5273 1 1 34 GLU HB3 H 5.591 13.018 5.344 1.00 . A A . 34 GLU HB3 1 1 5 5274 1 1 34 GLU HG2 H 4.384 13.862 7.251 1.00 . A A . 34 GLU HG2 1 1 5 5275 1 1 34 GLU HG3 H 3.406 14.024 5.792 1.00 . A A . 34 GLU HG3 1 1 5 5276 1 1 34 GLU N N 4.626 10.259 4.587 1.00 . A A . 34 GLU N 1 1 5 5277 1 1 34 GLU O O 3.619 13.151 2.822 1.00 . A A . 34 GLU O 1 1 5 5278 1 1 34 GLU OE1 O 2.975 11.473 7.715 1.00 . A A . 34 GLU OE1 1 1 5 5279 1 1 34 GLU OE2 O 1.560 13.052 7.136 1.00 . A A . 34 GLU OE2 1 1 5 5280 1 1 35 SER C C 5.690 11.535 0.251 1.00 . A A . 35 SER C 1 1 5 5281 1 1 35 SER CA C 5.905 12.549 1.369 1.00 . A A . 35 SER CA 1 1 5 5282 1 1 35 SER CB C 7.365 13.009 1.395 1.00 . A A . 35 SER CB 1 1 5 5283 1 1 35 SER H H 6.114 11.304 3.069 1.00 . A A . 35 SER H 1 1 5 5284 1 1 35 SER HA H 5.270 13.404 1.190 1.00 . A A . 35 SER HA 1 1 5 5285 1 1 35 SER HB2 H 7.905 12.541 0.585 1.00 . A A . 35 SER HB2 1 1 5 5286 1 1 35 SER HB3 H 7.405 14.083 1.286 1.00 . A A . 35 SER HB3 1 1 5 5287 1 1 35 SER HG H 7.965 11.695 2.711 1.00 . A A . 35 SER HG 1 1 5 5288 1 1 35 SER N N 5.529 11.975 2.657 1.00 . A A . 35 SER N 1 1 5 5289 1 1 35 SER O O 5.035 11.825 -0.750 1.00 . A A . 35 SER O 1 1 5 5290 1 1 35 SER OG O 7.980 12.651 2.616 1.00 . A A . 35 SER OG 1 1 5 5291 1 1 36 GLY C C 7.408 8.523 -0.765 1.00 . A A . 36 GLY C 1 1 5 5292 1 1 36 GLY CA C 6.117 9.294 -0.559 1.00 . A A . 36 GLY CA 1 1 5 5293 1 1 36 GLY H H 6.761 10.174 1.254 1.00 . A A . 36 GLY H 1 1 5 5294 1 1 36 GLY HA2 H 5.348 8.607 -0.239 1.00 . A A . 36 GLY HA2 1 1 5 5295 1 1 36 GLY HA3 H 5.821 9.737 -1.497 1.00 . A A . 36 GLY HA3 1 1 5 5296 1 1 36 GLY N N 6.251 10.343 0.435 1.00 . A A . 36 GLY N 1 1 5 5297 1 1 36 GLY O O 7.383 7.331 -1.069 1.00 . A A . 36 GLY O 1 1 5 5298 1 1 37 ALA C C 10.861 9.055 0.259 1.00 . A A . 37 ALA C 1 1 5 5299 1 1 37 ALA CA C 9.844 8.570 -0.778 1.00 . A A . 37 ALA CA 1 1 5 5300 1 1 37 ALA CB C 10.364 8.828 -2.183 1.00 . A A . 37 ALA CB 1 1 5 5301 1 1 37 ALA H H 8.497 10.154 -0.364 1.00 . A A . 37 ALA H 1 1 5 5302 1 1 37 ALA HA H 9.712 7.504 -0.661 1.00 . A A . 37 ALA HA 1 1 5 5303 1 1 37 ALA HB1 H 9.963 8.085 -2.857 1.00 . A A . 37 ALA HB1 1 1 5 5304 1 1 37 ALA HB2 H 11.443 8.772 -2.185 1.00 . A A . 37 ALA HB2 1 1 5 5305 1 1 37 ALA HB3 H 10.054 9.812 -2.506 1.00 . A A . 37 ALA HB3 1 1 5 5306 1 1 37 ALA N N 8.540 9.205 -0.602 1.00 . A A . 37 ALA N 1 1 5 5307 1 1 37 ALA O O 12.051 8.751 0.156 1.00 . A A . 37 ALA O 1 1 5 5308 1 1 38 GLN C C 12.049 9.215 2.977 1.00 . A A . 38 GLN C 1 1 5 5309 1 1 38 GLN CA C 11.274 10.338 2.293 1.00 . A A . 38 GLN CA 1 1 5 5310 1 1 38 GLN CB C 10.460 11.118 3.324 1.00 . A A . 38 GLN CB 1 1 5 5311 1 1 38 GLN CD C 11.872 13.085 4.046 1.00 . A A . 38 GLN CD 1 1 5 5312 1 1 38 GLN CG C 11.302 11.733 4.429 1.00 . A A . 38 GLN CG 1 1 5 5313 1 1 38 GLN H H 9.441 10.027 1.278 1.00 . A A . 38 GLN H 1 1 5 5314 1 1 38 GLN HA H 11.978 11.009 1.824 1.00 . A A . 38 GLN HA 1 1 5 5315 1 1 38 GLN HB2 H 9.936 11.914 2.820 1.00 . A A . 38 GLN HB2 1 1 5 5316 1 1 38 GLN HB3 H 9.739 10.453 3.777 1.00 . A A . 38 GLN HB3 1 1 5 5317 1 1 38 GLN HE21 H 10.084 13.925 4.265 1.00 . A A . 38 GLN HE21 1 1 5 5318 1 1 38 GLN HE22 H 11.358 14.989 3.785 1.00 . A A . 38 GLN HE22 1 1 5 5319 1 1 38 GLN HG2 H 10.684 11.856 5.306 1.00 . A A . 38 GLN HG2 1 1 5 5320 1 1 38 GLN HG3 H 12.121 11.065 4.655 1.00 . A A . 38 GLN HG3 1 1 5 5321 1 1 38 GLN N N 10.395 9.813 1.250 1.00 . A A . 38 GLN N 1 1 5 5322 1 1 38 GLN NE2 N 11.019 14.102 4.031 1.00 . A A . 38 GLN NE2 1 1 5 5323 1 1 38 GLN O O 13.259 9.083 2.792 1.00 . A A . 38 GLN O 1 1 5 5324 1 1 38 GLN OE1 O 13.064 13.214 3.767 1.00 . A A . 38 GLN OE1 1 1 5 5325 1 1 39 ALA C C 12.276 6.119 3.558 1.00 . A A . 39 ALA C 1 1 5 5326 1 1 39 ALA CA C 11.971 7.298 4.484 1.00 . A A . 39 ALA CA 1 1 5 5327 1 1 39 ALA CB C 11.074 6.843 5.623 1.00 . A A . 39 ALA CB 1 1 5 5328 1 1 39 ALA H H 10.387 8.565 3.885 1.00 . A A . 39 ALA H 1 1 5 5329 1 1 39 ALA HA H 12.896 7.655 4.910 1.00 . A A . 39 ALA HA 1 1 5 5330 1 1 39 ALA HB1 H 11.615 6.154 6.254 1.00 . A A . 39 ALA HB1 1 1 5 5331 1 1 39 ALA HB2 H 10.201 6.352 5.218 1.00 . A A . 39 ALA HB2 1 1 5 5332 1 1 39 ALA HB3 H 10.768 7.700 6.205 1.00 . A A . 39 ALA HB3 1 1 5 5333 1 1 39 ALA N N 11.348 8.409 3.769 1.00 . A A . 39 ALA N 1 1 5 5334 1 1 39 ALA O O 12.517 5.007 4.027 1.00 . A A . 39 ALA O 1 1 5 5335 1 1 40 LYS C C 11.342 4.322 1.232 1.00 . A A . 40 LYS C 1 1 5 5336 1 1 40 LYS CA C 12.508 5.302 1.274 1.00 . A A . 40 LYS CA 1 1 5 5337 1 1 40 LYS CB C 13.809 4.565 1.609 1.00 . A A . 40 LYS CB 1 1 5 5338 1 1 40 LYS CD C 15.619 5.074 3.282 1.00 . A A . 40 LYS CD 1 1 5 5339 1 1 40 LYS CE C 16.420 3.792 3.115 1.00 . A A . 40 LYS CE 1 1 5 5340 1 1 40 LYS CG C 14.958 5.493 1.978 1.00 . A A . 40 LYS CG 1 1 5 5341 1 1 40 LYS H H 12.039 7.253 1.926 1.00 . A A . 40 LYS H 1 1 5 5342 1 1 40 LYS HA H 12.606 5.766 0.303 1.00 . A A . 40 LYS HA 1 1 5 5343 1 1 40 LYS HB2 H 13.629 3.900 2.441 1.00 . A A . 40 LYS HB2 1 1 5 5344 1 1 40 LYS HB3 H 14.109 3.981 0.752 1.00 . A A . 40 LYS HB3 1 1 5 5345 1 1 40 LYS HD2 H 16.283 5.861 3.608 1.00 . A A . 40 LYS HD2 1 1 5 5346 1 1 40 LYS HD3 H 14.854 4.915 4.027 1.00 . A A . 40 LYS HD3 1 1 5 5347 1 1 40 LYS HE2 H 15.912 2.995 3.637 1.00 . A A . 40 LYS HE2 1 1 5 5348 1 1 40 LYS HE3 H 16.479 3.553 2.063 1.00 . A A . 40 LYS HE3 1 1 5 5349 1 1 40 LYS HG2 H 15.695 5.469 1.190 1.00 . A A . 40 LYS HG2 1 1 5 5350 1 1 40 LYS HG3 H 14.576 6.498 2.086 1.00 . A A . 40 LYS HG3 1 1 5 5351 1 1 40 LYS HZ1 H 18.418 3.197 3.243 1.00 . A A . 40 LYS HZ1 1 1 5 5352 1 1 40 LYS HZ2 H 17.791 3.801 4.691 1.00 . A A . 40 LYS HZ2 1 1 5 5353 1 1 40 LYS HZ3 H 18.186 4.863 3.433 1.00 . A A . 40 LYS HZ3 1 1 5 5354 1 1 40 LYS N N 12.249 6.357 2.247 1.00 . A A . 40 LYS N 1 1 5 5355 1 1 40 LYS NZ N 17.801 3.922 3.659 1.00 . A A . 40 LYS NZ 1 1 5 5356 1 1 40 LYS O O 11.481 3.189 0.770 1.00 . A A . 40 LYS O 1 1 5 5357 1 1 41 ILE C C 8.565 3.534 0.348 1.00 . A A . 41 ILE C 1 1 5 5358 1 1 41 ILE CA C 8.991 3.943 1.754 1.00 . A A . 41 ILE CA 1 1 5 5359 1 1 41 ILE CB C 7.824 4.680 2.448 1.00 . A A . 41 ILE CB 1 1 5 5360 1 1 41 ILE CD1 C 7.148 5.700 4.703 1.00 . A A . 41 ILE CD1 1 1 5 5361 1 1 41 ILE CG1 C 8.276 5.202 3.821 1.00 . A A . 41 ILE CG1 1 1 5 5362 1 1 41 ILE CG2 C 6.610 3.766 2.576 1.00 . A A . 41 ILE CG2 1 1 5 5363 1 1 41 ILE H H 10.145 5.679 2.084 1.00 . A A . 41 ILE H 1 1 5 5364 1 1 41 ILE HA H 9.219 3.055 2.321 1.00 . A A . 41 ILE HA 1 1 5 5365 1 1 41 ILE HB H 7.543 5.518 1.830 1.00 . A A . 41 ILE HB 1 1 5 5366 1 1 41 ILE HD11 H 7.001 6.757 4.536 1.00 . A A . 41 ILE HD11 1 1 5 5367 1 1 41 ILE HD12 H 7.401 5.532 5.739 1.00 . A A . 41 ILE HD12 1 1 5 5368 1 1 41 ILE HD13 H 6.239 5.169 4.465 1.00 . A A . 41 ILE HD13 1 1 5 5369 1 1 41 ILE HG12 H 8.783 4.411 4.351 1.00 . A A . 41 ILE HG12 1 1 5 5370 1 1 41 ILE HG13 H 8.964 6.022 3.671 1.00 . A A . 41 ILE HG13 1 1 5 5371 1 1 41 ILE HG21 H 5.742 4.258 2.163 1.00 . A A . 41 ILE HG21 1 1 5 5372 1 1 41 ILE HG22 H 6.435 3.542 3.619 1.00 . A A . 41 ILE HG22 1 1 5 5373 1 1 41 ILE HG23 H 6.790 2.848 2.039 1.00 . A A . 41 ILE HG23 1 1 5 5374 1 1 41 ILE N N 10.189 4.769 1.724 1.00 . A A . 41 ILE N 1 1 5 5375 1 1 41 ILE O O 7.870 2.536 0.167 1.00 . A A . 41 ILE O 1 1 5 5376 1 1 42 ALA C C 9.362 2.762 -2.516 1.00 . A A . 42 ALA C 1 1 5 5377 1 1 42 ALA CA C 8.645 4.017 -2.028 1.00 . A A . 42 ALA CA 1 1 5 5378 1 1 42 ALA CB C 8.979 5.206 -2.917 1.00 . A A . 42 ALA CB 1 1 5 5379 1 1 42 ALA H H 9.542 5.090 -0.438 1.00 . A A . 42 ALA H 1 1 5 5380 1 1 42 ALA HA H 7.578 3.850 -2.073 1.00 . A A . 42 ALA HA 1 1 5 5381 1 1 42 ALA HB1 H 10.025 5.452 -2.813 1.00 . A A . 42 ALA HB1 1 1 5 5382 1 1 42 ALA HB2 H 8.379 6.054 -2.624 1.00 . A A . 42 ALA HB2 1 1 5 5383 1 1 42 ALA HB3 H 8.769 4.956 -3.946 1.00 . A A . 42 ALA HB3 1 1 5 5384 1 1 42 ALA N N 8.987 4.308 -0.643 1.00 . A A . 42 ALA N 1 1 5 5385 1 1 42 ALA O O 8.768 1.683 -2.593 1.00 . A A . 42 ALA O 1 1 5 5386 1 1 43 ILE C C 11.327 0.592 -2.359 1.00 . A A . 43 ILE C 1 1 5 5387 1 1 43 ILE CA C 11.444 1.778 -3.308 1.00 . A A . 43 ILE CA 1 1 5 5388 1 1 43 ILE CB C 12.931 2.154 -3.459 1.00 . A A . 43 ILE CB 1 1 5 5389 1 1 43 ILE CD1 C 12.560 3.270 -5.717 1.00 . A A . 43 ILE CD1 1 1 5 5390 1 1 43 ILE CG1 C 13.080 3.421 -4.304 1.00 . A A . 43 ILE CG1 1 1 5 5391 1 1 43 ILE CG2 C 13.707 1.002 -4.082 1.00 . A A . 43 ILE CG2 1 1 5 5392 1 1 43 ILE H H 11.065 3.784 -2.745 1.00 . A A . 43 ILE H 1 1 5 5393 1 1 43 ILE HA H 11.068 1.488 -4.280 1.00 . A A . 43 ILE HA 1 1 5 5394 1 1 43 ILE HB H 13.334 2.336 -2.475 1.00 . A A . 43 ILE HB 1 1 5 5395 1 1 43 ILE HD11 H 11.805 4.019 -5.904 1.00 . A A . 43 ILE HD11 1 1 5 5396 1 1 43 ILE HD12 H 12.129 2.286 -5.838 1.00 . A A . 43 ILE HD12 1 1 5 5397 1 1 43 ILE HD13 H 13.374 3.394 -6.415 1.00 . A A . 43 ILE HD13 1 1 5 5398 1 1 43 ILE HG12 H 12.535 4.225 -3.835 1.00 . A A . 43 ILE HG12 1 1 5 5399 1 1 43 ILE HG13 H 14.126 3.686 -4.361 1.00 . A A . 43 ILE HG13 1 1 5 5400 1 1 43 ILE HG21 H 14.251 0.475 -3.312 1.00 . A A . 43 ILE HG21 1 1 5 5401 1 1 43 ILE HG22 H 14.403 1.388 -4.813 1.00 . A A . 43 ILE HG22 1 1 5 5402 1 1 43 ILE HG23 H 13.019 0.323 -4.565 1.00 . A A . 43 ILE HG23 1 1 5 5403 1 1 43 ILE N N 10.645 2.904 -2.836 1.00 . A A . 43 ILE N 1 1 5 5404 1 1 43 ILE O O 11.204 -0.555 -2.790 1.00 . A A . 43 ILE O 1 1 5 5405 1 1 44 ALA C C 9.950 -0.943 -0.221 1.00 . A A . 44 ALA C 1 1 5 5406 1 1 44 ALA CA C 11.246 -0.163 -0.047 1.00 . A A . 44 ALA CA 1 1 5 5407 1 1 44 ALA CB C 11.331 0.438 1.345 1.00 . A A . 44 ALA CB 1 1 5 5408 1 1 44 ALA H H 11.452 1.812 -0.777 1.00 . A A . 44 ALA H 1 1 5 5409 1 1 44 ALA HA H 12.075 -0.840 -0.172 1.00 . A A . 44 ALA HA 1 1 5 5410 1 1 44 ALA HB1 H 12.323 0.836 1.506 1.00 . A A . 44 ALA HB1 1 1 5 5411 1 1 44 ALA HB2 H 11.128 -0.328 2.079 1.00 . A A . 44 ALA HB2 1 1 5 5412 1 1 44 ALA HB3 H 10.605 1.232 1.440 1.00 . A A . 44 ALA HB3 1 1 5 5413 1 1 44 ALA N N 11.358 0.879 -1.060 1.00 . A A . 44 ALA N 1 1 5 5414 1 1 44 ALA O O 9.972 -2.105 -0.628 1.00 . A A . 44 ALA O 1 1 5 5415 1 1 45 GLU C C 7.473 -1.902 -1.200 1.00 . A A . 45 GLU C 1 1 5 5416 1 1 45 GLU CA C 7.507 -0.934 -0.024 1.00 . A A . 45 GLU CA 1 1 5 5417 1 1 45 GLU CB C 6.416 0.119 -0.194 1.00 . A A . 45 GLU CB 1 1 5 5418 1 1 45 GLU CD C 4.535 -0.631 -1.709 1.00 . A A . 45 GLU CD 1 1 5 5419 1 1 45 GLU CG C 5.017 -0.469 -0.280 1.00 . A A . 45 GLU CG 1 1 5 5420 1 1 45 GLU H H 8.878 0.620 0.429 1.00 . A A . 45 GLU H 1 1 5 5421 1 1 45 GLU HA H 7.322 -1.486 0.886 1.00 . A A . 45 GLU HA 1 1 5 5422 1 1 45 GLU HB2 H 6.451 0.792 0.649 1.00 . A A . 45 GLU HB2 1 1 5 5423 1 1 45 GLU HB3 H 6.606 0.678 -1.098 1.00 . A A . 45 GLU HB3 1 1 5 5424 1 1 45 GLU HG2 H 5.019 -1.441 0.192 1.00 . A A . 45 GLU HG2 1 1 5 5425 1 1 45 GLU HG3 H 4.335 0.181 0.246 1.00 . A A . 45 GLU HG3 1 1 5 5426 1 1 45 GLU N N 8.823 -0.300 0.097 1.00 . A A . 45 GLU N 1 1 5 5427 1 1 45 GLU O O 6.916 -2.995 -1.100 1.00 . A A . 45 GLU O 1 1 5 5428 1 1 45 GLU OE1 O 4.125 0.380 -2.316 1.00 . A A . 45 GLU OE1 1 1 5 5429 1 1 45 GLU OE2 O 4.566 -1.770 -2.220 1.00 . A A . 45 GLU OE2 1 1 5 5430 1 1 46 GLY C C 8.842 -3.674 -3.141 1.00 . A A . 46 GLY C 1 1 5 5431 1 1 46 GLY CA C 8.149 -2.367 -3.466 1.00 . A A . 46 GLY CA 1 1 5 5432 1 1 46 GLY H H 8.543 -0.627 -2.320 1.00 . A A . 46 GLY H 1 1 5 5433 1 1 46 GLY HA2 H 7.141 -2.573 -3.798 1.00 . A A . 46 GLY HA2 1 1 5 5434 1 1 46 GLY HA3 H 8.689 -1.868 -4.256 1.00 . A A . 46 GLY HA3 1 1 5 5435 1 1 46 GLY N N 8.098 -1.504 -2.304 1.00 . A A . 46 GLY N 1 1 5 5436 1 1 46 GLY O O 8.191 -4.709 -3.000 1.00 . A A . 46 GLY O 1 1 5 5437 1 1 47 GLN C C 10.437 -5.611 -1.534 1.00 . A A . 47 GLN C 1 1 5 5438 1 1 47 GLN CA C 10.973 -4.814 -2.730 1.00 . A A . 47 GLN CA 1 1 5 5439 1 1 47 GLN CB C 12.436 -4.433 -2.486 1.00 . A A . 47 GLN CB 1 1 5 5440 1 1 47 GLN CD C 14.101 -2.938 -1.331 1.00 . A A . 47 GLN CD 1 1 5 5441 1 1 47 GLN CG C 12.643 -3.351 -1.440 1.00 . A A . 47 GLN CG 1 1 5 5442 1 1 47 GLN H H 10.622 -2.766 -3.184 1.00 . A A . 47 GLN H 1 1 5 5443 1 1 47 GLN HA H 10.932 -5.450 -3.599 1.00 . A A . 47 GLN HA 1 1 5 5444 1 1 47 GLN HB2 H 12.973 -5.314 -2.168 1.00 . A A . 47 GLN HB2 1 1 5 5445 1 1 47 GLN HB3 H 12.859 -4.087 -3.414 1.00 . A A . 47 GLN HB3 1 1 5 5446 1 1 47 GLN HE21 H 13.587 -1.119 -0.717 1.00 . A A . 47 GLN HE21 1 1 5 5447 1 1 47 GLN HE22 H 15.281 -1.414 -0.846 1.00 . A A . 47 GLN HE22 1 1 5 5448 1 1 47 GLN HG2 H 12.057 -2.486 -1.710 1.00 . A A . 47 GLN HG2 1 1 5 5449 1 1 47 GLN HG3 H 12.316 -3.725 -0.481 1.00 . A A . 47 GLN HG3 1 1 5 5450 1 1 47 GLN N N 10.170 -3.625 -3.030 1.00 . A A . 47 GLN N 1 1 5 5451 1 1 47 GLN NE2 N 14.347 -1.698 -0.923 1.00 . A A . 47 GLN NE2 1 1 5 5452 1 1 47 GLN O O 10.916 -6.712 -1.263 1.00 . A A . 47 GLN O 1 1 5 5453 1 1 47 GLN OE1 O 15.001 -3.729 -1.614 1.00 . A A . 47 GLN OE1 1 1 5 5454 1 1 48 VAL C C 7.971 -6.910 -0.116 1.00 . A A . 48 VAL C 1 1 5 5455 1 1 48 VAL CA C 8.885 -5.761 0.325 1.00 . A A . 48 VAL CA 1 1 5 5456 1 1 48 VAL CB C 8.112 -4.797 1.249 1.00 . A A . 48 VAL CB 1 1 5 5457 1 1 48 VAL CG1 C 7.454 -5.563 2.393 1.00 . A A . 48 VAL CG1 1 1 5 5458 1 1 48 VAL CG2 C 9.045 -3.716 1.776 1.00 . A A . 48 VAL CG2 1 1 5 5459 1 1 48 VAL H H 9.109 -4.190 -1.073 1.00 . A A . 48 VAL H 1 1 5 5460 1 1 48 VAL HA H 9.707 -6.176 0.891 1.00 . A A . 48 VAL HA 1 1 5 5461 1 1 48 VAL HB H 7.334 -4.318 0.670 1.00 . A A . 48 VAL HB 1 1 5 5462 1 1 48 VAL HG11 H 8.107 -6.361 2.712 1.00 . A A . 48 VAL HG11 1 1 5 5463 1 1 48 VAL HG12 H 6.516 -5.979 2.058 1.00 . A A . 48 VAL HG12 1 1 5 5464 1 1 48 VAL HG13 H 7.273 -4.897 3.219 1.00 . A A . 48 VAL HG13 1 1 5 5465 1 1 48 VAL HG21 H 9.195 -3.855 2.837 1.00 . A A . 48 VAL HG21 1 1 5 5466 1 1 48 VAL HG22 H 8.608 -2.745 1.599 1.00 . A A . 48 VAL HG22 1 1 5 5467 1 1 48 VAL HG23 H 9.996 -3.779 1.268 1.00 . A A . 48 VAL HG23 1 1 5 5468 1 1 48 VAL N N 9.450 -5.069 -0.824 1.00 . A A . 48 VAL N 1 1 5 5469 1 1 48 VAL O O 8.459 -7.994 -0.429 1.00 . A A . 48 VAL O 1 1 5 5470 1 1 49 LYS C C 4.355 -7.187 -0.907 1.00 . A A . 49 LYS C 1 1 5 5471 1 1 49 LYS CA C 5.724 -7.744 -0.529 1.00 . A A . 49 LYS CA 1 1 5 5472 1 1 49 LYS CB C 5.560 -8.746 0.618 1.00 . A A . 49 LYS CB 1 1 5 5473 1 1 49 LYS CD C 5.666 -11.066 -0.338 1.00 . A A . 49 LYS CD 1 1 5 5474 1 1 49 LYS CE C 5.202 -12.211 0.545 1.00 . A A . 49 LYS CE 1 1 5 5475 1 1 49 LYS CG C 6.398 -10.004 0.465 1.00 . A A . 49 LYS CG 1 1 5 5476 1 1 49 LYS H H 6.300 -5.812 0.129 1.00 . A A . 49 LYS H 1 1 5 5477 1 1 49 LYS HA H 6.142 -8.256 -1.382 1.00 . A A . 49 LYS HA 1 1 5 5478 1 1 49 LYS HB2 H 5.841 -8.265 1.543 1.00 . A A . 49 LYS HB2 1 1 5 5479 1 1 49 LYS HB3 H 4.521 -9.040 0.679 1.00 . A A . 49 LYS HB3 1 1 5 5480 1 1 49 LYS HD2 H 4.804 -10.618 -0.812 1.00 . A A . 49 LYS HD2 1 1 5 5481 1 1 49 LYS HD3 H 6.333 -11.454 -1.093 1.00 . A A . 49 LYS HD3 1 1 5 5482 1 1 49 LYS HE2 H 5.920 -12.348 1.338 1.00 . A A . 49 LYS HE2 1 1 5 5483 1 1 49 LYS HE3 H 4.243 -11.955 0.971 1.00 . A A . 49 LYS HE3 1 1 5 5484 1 1 49 LYS HG2 H 7.317 -9.754 -0.041 1.00 . A A . 49 LYS HG2 1 1 5 5485 1 1 49 LYS HG3 H 6.621 -10.397 1.446 1.00 . A A . 49 LYS HG3 1 1 5 5486 1 1 49 LYS HZ1 H 6.006 -13.924 -0.340 1.00 . A A . 49 LYS HZ1 1 1 5 5487 1 1 49 LYS HZ2 H 4.660 -13.298 -1.153 1.00 . A A . 49 LYS HZ2 1 1 5 5488 1 1 49 LYS HZ3 H 4.453 -14.145 0.297 1.00 . A A . 49 LYS HZ3 1 1 5 5489 1 1 49 LYS N N 6.653 -6.689 -0.134 1.00 . A A . 49 LYS N 1 1 5 5490 1 1 49 LYS NZ N 5.071 -13.484 -0.216 1.00 . A A . 49 LYS NZ 1 1 5 5491 1 1 49 LYS O O 3.726 -6.477 -0.123 1.00 . A A . 49 LYS O 1 1 5 5492 1 1 50 VAL C C 1.710 -8.306 -2.882 1.00 . A A . 50 VAL C 1 1 5 5493 1 1 50 VAL CA C 2.576 -7.093 -2.560 1.00 . A A . 50 VAL CA 1 1 5 5494 1 1 50 VAL CB C 2.683 -6.189 -3.803 1.00 . A A . 50 VAL CB 1 1 5 5495 1 1 50 VAL CG1 C 1.334 -5.578 -4.144 1.00 . A A . 50 VAL CG1 1 1 5 5496 1 1 50 VAL CG2 C 3.727 -5.104 -3.583 1.00 . A A . 50 VAL CG2 1 1 5 5497 1 1 50 VAL H H 4.422 -8.120 -2.685 1.00 . A A . 50 VAL H 1 1 5 5498 1 1 50 VAL HA H 2.113 -6.529 -1.763 1.00 . A A . 50 VAL HA 1 1 5 5499 1 1 50 VAL HB H 2.995 -6.794 -4.638 1.00 . A A . 50 VAL HB 1 1 5 5500 1 1 50 VAL HG11 H 1.466 -4.540 -4.415 1.00 . A A . 50 VAL HG11 1 1 5 5501 1 1 50 VAL HG12 H 0.685 -5.643 -3.286 1.00 . A A . 50 VAL HG12 1 1 5 5502 1 1 50 VAL HG13 H 0.894 -6.114 -4.972 1.00 . A A . 50 VAL HG13 1 1 5 5503 1 1 50 VAL HG21 H 3.540 -4.282 -4.259 1.00 . A A . 50 VAL HG21 1 1 5 5504 1 1 50 VAL HG22 H 4.711 -5.508 -3.771 1.00 . A A . 50 VAL HG22 1 1 5 5505 1 1 50 VAL HG23 H 3.671 -4.752 -2.563 1.00 . A A . 50 VAL HG23 1 1 5 5506 1 1 50 VAL N N 3.885 -7.534 -2.102 1.00 . A A . 50 VAL N 1 1 5 5507 1 1 50 VAL O O 2.227 -9.352 -3.264 1.00 . A A . 50 VAL O 1 1 5 5508 1 1 51 ASP C C -0.195 -9.980 -4.277 1.00 . A A . 51 ASP C 1 1 5 5509 1 1 51 ASP CA C -0.522 -9.286 -2.959 1.00 . A A . 51 ASP CA 1 1 5 5510 1 1 51 ASP CB C -1.963 -8.786 -2.985 1.00 . A A . 51 ASP CB 1 1 5 5511 1 1 51 ASP CG C -2.968 -9.883 -2.693 1.00 . A A . 51 ASP CG 1 1 5 5512 1 1 51 ASP H H 0.043 -7.328 -2.364 1.00 . A A . 51 ASP H 1 1 5 5513 1 1 51 ASP HA H -0.413 -9.999 -2.156 1.00 . A A . 51 ASP HA 1 1 5 5514 1 1 51 ASP HB2 H -2.079 -8.013 -2.243 1.00 . A A . 51 ASP HB2 1 1 5 5515 1 1 51 ASP HB3 H -2.177 -8.377 -3.961 1.00 . A A . 51 ASP HB3 1 1 5 5516 1 1 51 ASP N N 0.399 -8.177 -2.701 1.00 . A A . 51 ASP N 1 1 5 5517 1 1 51 ASP O O -0.517 -9.476 -5.353 1.00 . A A . 51 ASP O 1 1 5 5518 1 1 51 ASP OD1 O -2.548 -11.047 -2.527 1.00 . A A . 51 ASP OD1 1 1 5 5519 1 1 51 ASP OD2 O -4.179 -9.577 -2.629 1.00 . A A . 51 ASP OD2 1 1 5 5520 1 1 52 GLY C C 1.808 -11.118 -6.234 1.00 . A A . 52 GLY C 1 1 5 5521 1 1 52 GLY CA C 0.824 -11.879 -5.368 1.00 . A A . 52 GLY CA 1 1 5 5522 1 1 52 GLY H H 0.687 -11.484 -3.296 1.00 . A A . 52 GLY H 1 1 5 5523 1 1 52 GLY HA2 H 1.271 -12.817 -5.071 1.00 . A A . 52 GLY HA2 1 1 5 5524 1 1 52 GLY HA3 H -0.066 -12.083 -5.946 1.00 . A A . 52 GLY HA3 1 1 5 5525 1 1 52 GLY N N 0.453 -11.137 -4.181 1.00 . A A . 52 GLY N 1 1 5 5526 1 1 52 GLY O O 1.938 -11.393 -7.427 1.00 . A A . 52 GLY O 1 1 5 5527 1 1 53 ALA C C 4.649 -8.954 -5.477 1.00 . A A . 53 ALA C 1 1 5 5528 1 1 53 ALA CA C 3.470 -9.350 -6.362 1.00 . A A . 53 ALA CA 1 1 5 5529 1 1 53 ALA CB C 2.796 -8.114 -6.940 1.00 . A A . 53 ALA CB 1 1 5 5530 1 1 53 ALA H H 2.353 -9.977 -4.683 1.00 . A A . 53 ALA H 1 1 5 5531 1 1 53 ALA HA H 3.838 -9.944 -7.185 1.00 . A A . 53 ALA HA 1 1 5 5532 1 1 53 ALA HB1 H 2.186 -8.400 -7.785 1.00 . A A . 53 ALA HB1 1 1 5 5533 1 1 53 ALA HB2 H 3.549 -7.410 -7.262 1.00 . A A . 53 ALA HB2 1 1 5 5534 1 1 53 ALA HB3 H 2.173 -7.657 -6.187 1.00 . A A . 53 ALA HB3 1 1 5 5535 1 1 53 ALA N N 2.499 -10.154 -5.635 1.00 . A A . 53 ALA N 1 1 5 5536 1 1 53 ALA O O 4.758 -7.807 -5.042 1.00 . A A . 53 ALA O 1 1 5 5537 1 1 54 VAL C C 7.841 -9.093 -5.227 1.00 . A A . 54 VAL C 1 1 5 5538 1 1 54 VAL CA C 6.697 -9.637 -4.373 1.00 . A A . 54 VAL CA 1 1 5 5539 1 1 54 VAL CB C 7.157 -10.912 -3.638 1.00 . A A . 54 VAL CB 1 1 5 5540 1 1 54 VAL CG1 C 7.501 -12.009 -4.634 1.00 . A A . 54 VAL CG1 1 1 5 5541 1 1 54 VAL CG2 C 8.337 -10.615 -2.721 1.00 . A A . 54 VAL CG2 1 1 5 5542 1 1 54 VAL H H 5.396 -10.810 -5.553 1.00 . A A . 54 VAL H 1 1 5 5543 1 1 54 VAL HA H 6.421 -8.894 -3.636 1.00 . A A . 54 VAL HA 1 1 5 5544 1 1 54 VAL HB H 6.337 -11.261 -3.028 1.00 . A A . 54 VAL HB 1 1 5 5545 1 1 54 VAL HG11 H 6.959 -12.908 -4.379 1.00 . A A . 54 VAL HG11 1 1 5 5546 1 1 54 VAL HG12 H 8.561 -12.207 -4.603 1.00 . A A . 54 VAL HG12 1 1 5 5547 1 1 54 VAL HG13 H 7.222 -11.693 -5.629 1.00 . A A . 54 VAL HG13 1 1 5 5548 1 1 54 VAL HG21 H 7.972 -10.351 -1.742 1.00 . A A . 54 VAL HG21 1 1 5 5549 1 1 54 VAL HG22 H 8.911 -9.795 -3.125 1.00 . A A . 54 VAL HG22 1 1 5 5550 1 1 54 VAL HG23 H 8.963 -11.491 -2.647 1.00 . A A . 54 VAL HG23 1 1 5 5551 1 1 54 VAL N N 5.531 -9.904 -5.203 1.00 . A A . 54 VAL N 1 1 5 5552 1 1 54 VAL O O 8.887 -9.727 -5.363 1.00 . A A . 54 VAL O 1 1 5 5553 1 1 55 GLU C C 9.353 -6.162 -5.948 1.00 . A A . 55 GLU C 1 1 5 5554 1 1 55 GLU CA C 8.621 -7.288 -6.674 1.00 . A A . 55 GLU CA 1 1 5 5555 1 1 55 GLU CB C 7.950 -6.747 -7.938 1.00 . A A . 55 GLU CB 1 1 5 5556 1 1 55 GLU CD C 6.487 -7.358 -9.904 1.00 . A A . 55 GLU CD 1 1 5 5557 1 1 55 GLU CG C 7.532 -7.834 -8.914 1.00 . A A . 55 GLU CG 1 1 5 5558 1 1 55 GLU H H 6.761 -7.471 -5.677 1.00 . A A . 55 GLU H 1 1 5 5559 1 1 55 GLU HA H 9.339 -8.044 -6.957 1.00 . A A . 55 GLU HA 1 1 5 5560 1 1 55 GLU HB2 H 7.068 -6.193 -7.654 1.00 . A A . 55 GLU HB2 1 1 5 5561 1 1 55 GLU HB3 H 8.633 -6.084 -8.444 1.00 . A A . 55 GLU HB3 1 1 5 5562 1 1 55 GLU HG2 H 8.403 -8.162 -9.463 1.00 . A A . 55 GLU HG2 1 1 5 5563 1 1 55 GLU HG3 H 7.126 -8.665 -8.356 1.00 . A A . 55 GLU HG3 1 1 5 5564 1 1 55 GLU N N 7.621 -7.918 -5.815 1.00 . A A . 55 GLU N 1 1 5 5565 1 1 55 GLU O O 9.215 -6.003 -4.739 1.00 . A A . 55 GLU O 1 1 5 5566 1 1 55 GLU OE1 O 6.855 -6.635 -10.853 1.00 . A A . 55 GLU OE1 1 1 5 5567 1 1 55 GLU OE2 O 5.301 -7.706 -9.727 1.00 . A A . 55 GLU OE2 1 1 5 5568 1 1 56 THR C C 10.960 -3.088 -7.077 1.00 . A A . 56 THR C 1 1 5 5569 1 1 56 THR CA C 10.904 -4.285 -6.126 1.00 . A A . 56 THR CA 1 1 5 5570 1 1 56 THR CB C 12.326 -4.748 -5.791 1.00 . A A . 56 THR CB 1 1 5 5571 1 1 56 THR CG2 C 13.017 -5.434 -6.949 1.00 . A A . 56 THR CG2 1 1 5 5572 1 1 56 THR H H 10.211 -5.579 -7.656 1.00 . A A . 56 THR H 1 1 5 5573 1 1 56 THR HA H 10.412 -3.981 -5.217 1.00 . A A . 56 THR HA 1 1 5 5574 1 1 56 THR HB H 12.280 -5.452 -4.974 1.00 . A A . 56 THR HB 1 1 5 5575 1 1 56 THR HG1 H 13.012 -2.919 -5.991 1.00 . A A . 56 THR HG1 1 1 5 5576 1 1 56 THR HG21 H 13.761 -6.118 -6.570 1.00 . A A . 56 THR HG21 1 1 5 5577 1 1 56 THR HG22 H 13.493 -4.693 -7.574 1.00 . A A . 56 THR HG22 1 1 5 5578 1 1 56 THR HG23 H 12.288 -5.981 -7.530 1.00 . A A . 56 THR HG23 1 1 5 5579 1 1 56 THR N N 10.141 -5.390 -6.699 1.00 . A A . 56 THR N 1 1 5 5580 1 1 56 THR O O 12.031 -2.528 -7.311 1.00 . A A . 56 THR O 1 1 5 5581 1 1 56 THR OG1 O 13.140 -3.656 -5.392 1.00 . A A . 56 THR OG1 1 1 5 5582 1 1 57 ARG C C 9.320 -0.291 -7.840 1.00 . A A . 57 ARG C 1 1 5 5583 1 1 57 ARG CA C 9.767 -1.567 -8.549 1.00 . A A . 57 ARG CA 1 1 5 5584 1 1 57 ARG CB C 8.827 -1.877 -9.714 1.00 . A A . 57 ARG CB 1 1 5 5585 1 1 57 ARG CD C 8.146 -3.635 -11.371 1.00 . A A . 57 ARG CD 1 1 5 5586 1 1 57 ARG CG C 9.291 -3.047 -10.565 1.00 . A A . 57 ARG CG 1 1 5 5587 1 1 57 ARG CZ C 7.776 -1.993 -13.169 1.00 . A A . 57 ARG CZ 1 1 5 5588 1 1 57 ARG H H 8.983 -3.175 -7.419 1.00 . A A . 57 ARG H 1 1 5 5589 1 1 57 ARG HA H 10.763 -1.416 -8.935 1.00 . A A . 57 ARG HA 1 1 5 5590 1 1 57 ARG HB2 H 7.849 -2.109 -9.321 1.00 . A A . 57 ARG HB2 1 1 5 5591 1 1 57 ARG HB3 H 8.756 -1.005 -10.346 1.00 . A A . 57 ARG HB3 1 1 5 5592 1 1 57 ARG HD2 H 8.551 -4.314 -12.108 1.00 . A A . 57 ARG HD2 1 1 5 5593 1 1 57 ARG HD3 H 7.492 -4.177 -10.703 1.00 . A A . 57 ARG HD3 1 1 5 5594 1 1 57 ARG HE H 6.512 -2.345 -11.666 1.00 . A A . 57 ARG HE 1 1 5 5595 1 1 57 ARG HG2 H 10.056 -2.705 -11.245 1.00 . A A . 57 ARG HG2 1 1 5 5596 1 1 57 ARG HG3 H 9.694 -3.812 -9.919 1.00 . A A . 57 ARG HG3 1 1 5 5597 1 1 57 ARG HH11 H 9.517 -3.014 -13.310 1.00 . A A . 57 ARG HH11 1 1 5 5598 1 1 57 ARG HH12 H 9.234 -1.853 -14.562 1.00 . A A . 57 ARG HH12 1 1 5 5599 1 1 57 ARG HH21 H 6.141 -0.815 -13.309 1.00 . A A . 57 ARG HH21 1 1 5 5600 1 1 57 ARG HH22 H 7.317 -0.605 -14.563 1.00 . A A . 57 ARG HH22 1 1 5 5601 1 1 57 ARG N N 9.814 -2.697 -7.627 1.00 . A A . 57 ARG N 1 1 5 5602 1 1 57 ARG NE N 7.374 -2.601 -12.057 1.00 . A A . 57 ARG NE 1 1 5 5603 1 1 57 ARG NH1 N 8.938 -2.313 -13.725 1.00 . A A . 57 ARG NH1 1 1 5 5604 1 1 57 ARG NH2 N 7.016 -1.062 -13.726 1.00 . A A . 57 ARG NH2 1 1 5 5605 1 1 57 ARG O O 8.951 -0.315 -6.667 1.00 . A A . 57 ARG O 1 1 5 5606 1 1 58 LYS C C 7.445 2.258 -8.002 1.00 . A A . 58 LYS C 1 1 5 5607 1 1 58 LYS CA C 8.962 2.115 -8.015 1.00 . A A . 58 LYS CA 1 1 5 5608 1 1 58 LYS CB C 9.581 3.256 -8.823 1.00 . A A . 58 LYS CB 1 1 5 5609 1 1 58 LYS CD C 11.648 4.302 -9.786 1.00 . A A . 58 LYS CD 1 1 5 5610 1 1 58 LYS CE C 13.117 4.556 -9.483 1.00 . A A . 58 LYS CE 1 1 5 5611 1 1 58 LYS CG C 11.092 3.168 -8.941 1.00 . A A . 58 LYS CG 1 1 5 5612 1 1 58 LYS H H 9.665 0.778 -9.497 1.00 . A A . 58 LYS H 1 1 5 5613 1 1 58 LYS HA H 9.325 2.167 -7.000 1.00 . A A . 58 LYS HA 1 1 5 5614 1 1 58 LYS HB2 H 9.163 3.246 -9.818 1.00 . A A . 58 LYS HB2 1 1 5 5615 1 1 58 LYS HB3 H 9.333 4.193 -8.347 1.00 . A A . 58 LYS HB3 1 1 5 5616 1 1 58 LYS HD2 H 11.547 4.046 -10.829 1.00 . A A . 58 LYS HD2 1 1 5 5617 1 1 58 LYS HD3 H 11.087 5.202 -9.578 1.00 . A A . 58 LYS HD3 1 1 5 5618 1 1 58 LYS HE2 H 13.567 3.633 -9.150 1.00 . A A . 58 LYS HE2 1 1 5 5619 1 1 58 LYS HE3 H 13.604 4.889 -10.387 1.00 . A A . 58 LYS HE3 1 1 5 5620 1 1 58 LYS HG2 H 11.524 3.221 -7.955 1.00 . A A . 58 LYS HG2 1 1 5 5621 1 1 58 LYS HG3 H 11.353 2.226 -9.402 1.00 . A A . 58 LYS HG3 1 1 5 5622 1 1 58 LYS HZ1 H 12.866 5.270 -7.535 1.00 . A A . 58 LYS HZ1 1 1 5 5623 1 1 58 LYS HZ2 H 12.843 6.481 -8.716 1.00 . A A . 58 LYS HZ2 1 1 5 5624 1 1 58 LYS HZ3 H 14.308 5.767 -8.267 1.00 . A A . 58 LYS HZ3 1 1 5 5625 1 1 58 LYS N N 9.359 0.824 -8.567 1.00 . A A . 58 LYS N 1 1 5 5626 1 1 58 LYS NZ N 13.297 5.591 -8.427 1.00 . A A . 58 LYS NZ 1 1 5 5627 1 1 58 LYS O O 6.878 2.813 -7.067 1.00 . A A . 58 LYS O 1 1 5 5628 1 1 59 ARG C C 4.751 0.473 -9.463 1.00 . A A . 59 ARG C 1 1 5 5629 1 1 59 ARG CA C 5.346 1.842 -9.163 1.00 . A A . 59 ARG CA 1 1 5 5630 1 1 59 ARG CB C 4.949 2.824 -10.262 1.00 . A A . 59 ARG CB 1 1 5 5631 1 1 59 ARG CD C 6.924 3.638 -11.584 1.00 . A A . 59 ARG CD 1 1 5 5632 1 1 59 ARG CG C 5.756 2.668 -11.540 1.00 . A A . 59 ARG CG 1 1 5 5633 1 1 59 ARG CZ C 8.363 4.023 -13.555 1.00 . A A . 59 ARG CZ 1 1 5 5634 1 1 59 ARG H H 7.313 1.343 -9.772 1.00 . A A . 59 ARG H 1 1 5 5635 1 1 59 ARG HA H 4.960 2.195 -8.221 1.00 . A A . 59 ARG HA 1 1 5 5636 1 1 59 ARG HB2 H 3.907 2.673 -10.501 1.00 . A A . 59 ARG HB2 1 1 5 5637 1 1 59 ARG HB3 H 5.084 3.830 -9.897 1.00 . A A . 59 ARG HB3 1 1 5 5638 1 1 59 ARG HD2 H 6.549 4.617 -11.834 1.00 . A A . 59 ARG HD2 1 1 5 5639 1 1 59 ARG HD3 H 7.385 3.671 -10.606 1.00 . A A . 59 ARG HD3 1 1 5 5640 1 1 59 ARG HE H 8.294 2.333 -12.495 1.00 . A A . 59 ARG HE 1 1 5 5641 1 1 59 ARG HG2 H 6.137 1.659 -11.594 1.00 . A A . 59 ARG HG2 1 1 5 5642 1 1 59 ARG HG3 H 5.111 2.856 -12.386 1.00 . A A . 59 ARG HG3 1 1 5 5643 1 1 59 ARG HH11 H 7.225 5.620 -13.054 1.00 . A A . 59 ARG HH11 1 1 5 5644 1 1 59 ARG HH12 H 8.239 5.839 -14.438 1.00 . A A . 59 ARG HH12 1 1 5 5645 1 1 59 ARG HH21 H 9.622 2.636 -14.312 1.00 . A A . 59 ARG HH21 1 1 5 5646 1 1 59 ARG HH22 H 9.598 4.152 -15.150 1.00 . A A . 59 ARG HH22 1 1 5 5647 1 1 59 ARG N N 6.799 1.764 -9.052 1.00 . A A . 59 ARG N 1 1 5 5648 1 1 59 ARG NE N 7.928 3.239 -12.569 1.00 . A A . 59 ARG NE 1 1 5 5649 1 1 59 ARG NH1 N 7.904 5.263 -13.692 1.00 . A A . 59 ARG NH1 1 1 5 5650 1 1 59 ARG NH2 N 9.269 3.566 -14.408 1.00 . A A . 59 ARG NH2 1 1 5 5651 1 1 59 ARG O O 5.445 -0.418 -9.949 1.00 . A A . 59 ARG O 1 1 5 5652 1 1 60 CYS C C 1.390 -0.756 -9.964 1.00 . A A . 60 CYS C 1 1 5 5653 1 1 60 CYS CA C 2.799 -0.965 -9.431 1.00 . A A . 60 CYS CA 1 1 5 5654 1 1 60 CYS CB C 2.754 -1.804 -8.153 1.00 . A A . 60 CYS CB 1 1 5 5655 1 1 60 CYS H H 2.942 1.052 -8.788 1.00 . A A . 60 CYS H 1 1 5 5656 1 1 60 CYS HA H 3.376 -1.494 -10.175 1.00 . A A . 60 CYS HA 1 1 5 5657 1 1 60 CYS HB2 H 3.493 -1.432 -7.461 1.00 . A A . 60 CYS HB2 1 1 5 5658 1 1 60 CYS HB3 H 1.773 -1.714 -7.709 1.00 . A A . 60 CYS HB3 1 1 5 5659 1 1 60 CYS HG H 2.754 -4.041 -7.645 1.00 . A A . 60 CYS HG 1 1 5 5660 1 1 60 CYS N N 3.460 0.307 -9.176 1.00 . A A . 60 CYS N 1 1 5 5661 1 1 60 CYS O O 0.523 -0.236 -9.262 1.00 . A A . 60 CYS O 1 1 5 5662 1 1 60 CYS SG S 3.081 -3.564 -8.411 1.00 . A A . 60 CYS SG 1 1 5 5663 1 1 61 LYS C C -1.102 -2.071 -11.176 1.00 . A A . 61 LYS C 1 1 5 5664 1 1 61 LYS CA C -0.154 -1.063 -11.811 1.00 . A A . 61 LYS CA 1 1 5 5665 1 1 61 LYS CB C -0.067 -1.294 -13.321 1.00 . A A . 61 LYS CB 1 1 5 5666 1 1 61 LYS CD C 1.426 -0.489 -15.174 1.00 . A A . 61 LYS CD 1 1 5 5667 1 1 61 LYS CE C 2.861 -0.256 -14.731 1.00 . A A . 61 LYS CE 1 1 5 5668 1 1 61 LYS CG C 0.433 -0.086 -14.095 1.00 . A A . 61 LYS CG 1 1 5 5669 1 1 61 LYS H H 1.887 -1.610 -11.703 1.00 . A A . 61 LYS H 1 1 5 5670 1 1 61 LYS HA H -0.521 -0.065 -11.622 1.00 . A A . 61 LYS HA 1 1 5 5671 1 1 61 LYS HB2 H 0.607 -2.115 -13.508 1.00 . A A . 61 LYS HB2 1 1 5 5672 1 1 61 LYS HB3 H -1.047 -1.552 -13.692 1.00 . A A . 61 LYS HB3 1 1 5 5673 1 1 61 LYS HD2 H 1.296 -1.538 -15.393 1.00 . A A . 61 LYS HD2 1 1 5 5674 1 1 61 LYS HD3 H 1.232 0.092 -16.063 1.00 . A A . 61 LYS HD3 1 1 5 5675 1 1 61 LYS HE2 H 2.855 0.251 -13.777 1.00 . A A . 61 LYS HE2 1 1 5 5676 1 1 61 LYS HE3 H 3.352 -1.214 -14.624 1.00 . A A . 61 LYS HE3 1 1 5 5677 1 1 61 LYS HG2 H -0.408 0.406 -14.560 1.00 . A A . 61 LYS HG2 1 1 5 5678 1 1 61 LYS HG3 H 0.916 0.593 -13.409 1.00 . A A . 61 LYS HG3 1 1 5 5679 1 1 61 LYS HZ1 H 3.269 1.548 -15.699 1.00 . A A . 61 LYS HZ1 1 1 5 5680 1 1 61 LYS HZ2 H 3.498 0.182 -16.670 1.00 . A A . 61 LYS HZ2 1 1 5 5681 1 1 61 LYS HZ3 H 4.631 0.569 -15.475 1.00 . A A . 61 LYS HZ3 1 1 5 5682 1 1 61 LYS N N 1.161 -1.185 -11.199 1.00 . A A . 61 LYS N 1 1 5 5683 1 1 61 LYS NZ N 3.618 0.568 -15.713 1.00 . A A . 61 LYS NZ 1 1 5 5684 1 1 61 LYS O O -1.113 -3.246 -11.543 1.00 . A A . 61 LYS O 1 1 5 5685 1 1 62 ILE C C -4.182 -1.851 -9.356 1.00 . A A . 62 ILE C 1 1 5 5686 1 1 62 ILE CA C -2.805 -2.484 -9.494 1.00 . A A . 62 ILE CA 1 1 5 5687 1 1 62 ILE CB C -2.273 -2.826 -8.088 1.00 . A A . 62 ILE CB 1 1 5 5688 1 1 62 ILE CD1 C -0.091 -3.147 -6.820 1.00 . A A . 62 ILE CD1 1 1 5 5689 1 1 62 ILE CG1 C -0.795 -3.216 -8.157 1.00 . A A . 62 ILE CG1 1 1 5 5690 1 1 62 ILE CG2 C -3.094 -3.942 -7.465 1.00 . A A . 62 ILE CG2 1 1 5 5691 1 1 62 ILE H H -1.810 -0.670 -9.939 1.00 . A A . 62 ILE H 1 1 5 5692 1 1 62 ILE HA H -2.895 -3.403 -10.054 1.00 . A A . 62 ILE HA 1 1 5 5693 1 1 62 ILE HB H -2.377 -1.949 -7.468 1.00 . A A . 62 ILE HB 1 1 5 5694 1 1 62 ILE HD11 H 0.824 -3.719 -6.865 1.00 . A A . 62 ILE HD11 1 1 5 5695 1 1 62 ILE HD12 H -0.734 -3.553 -6.053 1.00 . A A . 62 ILE HD12 1 1 5 5696 1 1 62 ILE HD13 H 0.140 -2.118 -6.590 1.00 . A A . 62 ILE HD13 1 1 5 5697 1 1 62 ILE HG12 H -0.713 -4.229 -8.523 1.00 . A A . 62 ILE HG12 1 1 5 5698 1 1 62 ILE HG13 H -0.284 -2.551 -8.836 1.00 . A A . 62 ILE HG13 1 1 5 5699 1 1 62 ILE HG21 H -4.120 -3.862 -7.792 1.00 . A A . 62 ILE HG21 1 1 5 5700 1 1 62 ILE HG22 H -3.052 -3.861 -6.388 1.00 . A A . 62 ILE HG22 1 1 5 5701 1 1 62 ILE HG23 H -2.691 -4.898 -7.768 1.00 . A A . 62 ILE HG23 1 1 5 5702 1 1 62 ILE N N -1.877 -1.612 -10.201 1.00 . A A . 62 ILE N 1 1 5 5703 1 1 62 ILE O O -4.308 -0.672 -9.024 1.00 . A A . 62 ILE O 1 1 5 5704 1 1 63 VAL C C -7.480 -3.274 -8.919 1.00 . A A . 63 VAL C 1 1 5 5705 1 1 63 VAL CA C -6.587 -2.186 -9.511 1.00 . A A . 63 VAL CA 1 1 5 5706 1 1 63 VAL CB C -7.147 -1.767 -10.884 1.00 . A A . 63 VAL CB 1 1 5 5707 1 1 63 VAL CG1 C -6.366 -0.587 -11.450 1.00 . A A . 63 VAL CG1 1 1 5 5708 1 1 63 VAL CG2 C -7.133 -2.942 -11.852 1.00 . A A . 63 VAL CG2 1 1 5 5709 1 1 63 VAL H H -5.040 -3.582 -9.860 1.00 . A A . 63 VAL H 1 1 5 5710 1 1 63 VAL HA H -6.602 -1.326 -8.858 1.00 . A A . 63 VAL HA 1 1 5 5711 1 1 63 VAL HB H -8.172 -1.454 -10.748 1.00 . A A . 63 VAL HB 1 1 5 5712 1 1 63 VAL HG11 H -6.010 -0.832 -12.440 1.00 . A A . 63 VAL HG11 1 1 5 5713 1 1 63 VAL HG12 H -5.525 -0.368 -10.810 1.00 . A A . 63 VAL HG12 1 1 5 5714 1 1 63 VAL HG13 H -7.010 0.277 -11.504 1.00 . A A . 63 VAL HG13 1 1 5 5715 1 1 63 VAL HG21 H -6.973 -3.858 -11.304 1.00 . A A . 63 VAL HG21 1 1 5 5716 1 1 63 VAL HG22 H -6.336 -2.808 -12.570 1.00 . A A . 63 VAL HG22 1 1 5 5717 1 1 63 VAL HG23 H -8.079 -2.991 -12.369 1.00 . A A . 63 VAL HG23 1 1 5 5718 1 1 63 VAL N N -5.211 -2.651 -9.607 1.00 . A A . 63 VAL N 1 1 5 5719 1 1 63 VAL O O -7.028 -4.392 -8.675 1.00 . A A . 63 VAL O 1 1 5 5720 1 1 64 ALA C C -9.436 -4.178 -6.656 1.00 . A A . 64 ALA C 1 1 5 5721 1 1 64 ALA CA C -9.715 -3.887 -8.140 1.00 . A A . 64 ALA CA 1 1 5 5722 1 1 64 ALA CB C -9.748 -5.163 -8.980 1.00 . A A . 64 ALA CB 1 1 5 5723 1 1 64 ALA H H -9.044 -2.032 -8.915 1.00 . A A . 64 ALA H 1 1 5 5724 1 1 64 ALA HA H -10.690 -3.424 -8.212 1.00 . A A . 64 ALA HA 1 1 5 5725 1 1 64 ALA HB1 H -10.281 -4.971 -9.901 1.00 . A A . 64 ALA HB1 1 1 5 5726 1 1 64 ALA HB2 H -10.253 -5.945 -8.434 1.00 . A A . 64 ALA HB2 1 1 5 5727 1 1 64 ALA HB3 H -8.742 -5.477 -9.208 1.00 . A A . 64 ALA HB3 1 1 5 5728 1 1 64 ALA N N -8.748 -2.940 -8.695 1.00 . A A . 64 ALA N 1 1 5 5729 1 1 64 ALA O O -9.174 -3.257 -5.885 1.00 . A A . 64 ALA O 1 1 5 5730 1 1 65 GLY C C -7.954 -6.485 -4.627 1.00 . A A . 65 GLY C 1 1 5 5731 1 1 65 GLY CA C -9.286 -5.804 -4.860 1.00 . A A . 65 GLY CA 1 1 5 5732 1 1 65 GLY H H -9.731 -6.148 -6.886 1.00 . A A . 65 GLY H 1 1 5 5733 1 1 65 GLY HA2 H -9.327 -4.909 -4.264 1.00 . A A . 65 GLY HA2 1 1 5 5734 1 1 65 GLY HA3 H -10.075 -6.468 -4.539 1.00 . A A . 65 GLY HA3 1 1 5 5735 1 1 65 GLY N N -9.512 -5.451 -6.249 1.00 . A A . 65 GLY N 1 1 5 5736 1 1 65 GLY O O -7.866 -7.713 -4.633 1.00 . A A . 65 GLY O 1 1 5 5737 1 1 66 GLN C C -4.995 -5.739 -2.869 1.00 . A A . 66 GLN C 1 1 5 5738 1 1 66 GLN CA C -5.570 -6.219 -4.204 1.00 . A A . 66 GLN CA 1 1 5 5739 1 1 66 GLN CB C -4.645 -5.817 -5.355 1.00 . A A . 66 GLN CB 1 1 5 5740 1 1 66 GLN CD C -4.819 -7.824 -6.879 1.00 . A A . 66 GLN CD 1 1 5 5741 1 1 66 GLN CG C -5.104 -6.345 -6.705 1.00 . A A . 66 GLN CG 1 1 5 5742 1 1 66 GLN H H -7.050 -4.716 -4.459 1.00 . A A . 66 GLN H 1 1 5 5743 1 1 66 GLN HA H -5.644 -7.295 -4.180 1.00 . A A . 66 GLN HA 1 1 5 5744 1 1 66 GLN HB2 H -4.600 -4.739 -5.407 1.00 . A A . 66 GLN HB2 1 1 5 5745 1 1 66 GLN HB3 H -3.655 -6.201 -5.159 1.00 . A A . 66 GLN HB3 1 1 5 5746 1 1 66 GLN HE21 H -6.373 -8.282 -5.727 1.00 . A A . 66 GLN HE21 1 1 5 5747 1 1 66 GLN HE22 H -5.481 -9.623 -6.348 1.00 . A A . 66 GLN HE22 1 1 5 5748 1 1 66 GLN HG2 H -6.169 -6.187 -6.794 1.00 . A A . 66 GLN HG2 1 1 5 5749 1 1 66 GLN HG3 H -4.595 -5.801 -7.486 1.00 . A A . 66 GLN HG3 1 1 5 5750 1 1 66 GLN N N -6.914 -5.686 -4.431 1.00 . A A . 66 GLN N 1 1 5 5751 1 1 66 GLN NE2 N -5.641 -8.660 -6.256 1.00 . A A . 66 GLN NE2 1 1 5 5752 1 1 66 GLN O O -5.594 -4.908 -2.190 1.00 . A A . 66 GLN O 1 1 5 5753 1 1 66 GLN OE1 O -3.874 -8.210 -7.566 1.00 . A A . 66 GLN OE1 1 1 5 5754 1 1 67 THR C C -1.722 -5.594 -1.397 1.00 . A A . 67 THR C 1 1 5 5755 1 1 67 THR CA C -3.199 -5.941 -1.217 1.00 . A A . 67 THR CA 1 1 5 5756 1 1 67 THR CB C -3.340 -7.101 -0.228 1.00 . A A . 67 THR CB 1 1 5 5757 1 1 67 THR CG2 C -3.053 -6.714 1.207 1.00 . A A . 67 THR CG2 1 1 5 5758 1 1 67 THR H H -3.426 -6.960 -3.066 1.00 . A A . 67 THR H 1 1 5 5759 1 1 67 THR HA H -3.708 -5.080 -0.817 1.00 . A A . 67 THR HA 1 1 5 5760 1 1 67 THR HB H -2.644 -7.881 -0.502 1.00 . A A . 67 THR HB 1 1 5 5761 1 1 67 THR HG1 H -4.787 -8.063 -1.125 1.00 . A A . 67 THR HG1 1 1 5 5762 1 1 67 THR HG21 H -2.760 -7.592 1.765 1.00 . A A . 67 THR HG21 1 1 5 5763 1 1 67 THR HG22 H -3.941 -6.288 1.648 1.00 . A A . 67 THR HG22 1 1 5 5764 1 1 67 THR HG23 H -2.255 -5.989 1.231 1.00 . A A . 67 THR HG23 1 1 5 5765 1 1 67 THR N N -3.843 -6.291 -2.488 1.00 . A A . 67 THR N 1 1 5 5766 1 1 67 THR O O -1.069 -6.080 -2.317 1.00 . A A . 67 THR O 1 1 5 5767 1 1 67 THR OG1 O -4.647 -7.640 -0.274 1.00 . A A . 67 THR OG1 1 1 5 5768 1 1 68 VAL C C 0.800 -4.364 0.860 1.00 . A A . 68 VAL C 1 1 5 5769 1 1 68 VAL CA C 0.194 -4.324 -0.541 1.00 . A A . 68 VAL CA 1 1 5 5770 1 1 68 VAL CB C 0.347 -2.891 -1.098 1.00 . A A . 68 VAL CB 1 1 5 5771 1 1 68 VAL CG1 C 1.470 -2.829 -2.120 1.00 . A A . 68 VAL CG1 1 1 5 5772 1 1 68 VAL CG2 C -0.957 -2.404 -1.699 1.00 . A A . 68 VAL CG2 1 1 5 5773 1 1 68 VAL H H -1.784 -4.396 0.206 1.00 . A A . 68 VAL H 1 1 5 5774 1 1 68 VAL HA H 0.736 -5.004 -1.182 1.00 . A A . 68 VAL HA 1 1 5 5775 1 1 68 VAL HB H 0.600 -2.231 -0.280 1.00 . A A . 68 VAL HB 1 1 5 5776 1 1 68 VAL HG11 H 1.887 -1.833 -2.136 1.00 . A A . 68 VAL HG11 1 1 5 5777 1 1 68 VAL HG12 H 1.081 -3.073 -3.097 1.00 . A A . 68 VAL HG12 1 1 5 5778 1 1 68 VAL HG13 H 2.239 -3.537 -1.852 1.00 . A A . 68 VAL HG13 1 1 5 5779 1 1 68 VAL HG21 H -1.609 -2.066 -0.908 1.00 . A A . 68 VAL HG21 1 1 5 5780 1 1 68 VAL HG22 H -1.430 -3.211 -2.238 1.00 . A A . 68 VAL HG22 1 1 5 5781 1 1 68 VAL HG23 H -0.756 -1.588 -2.374 1.00 . A A . 68 VAL HG23 1 1 5 5782 1 1 68 VAL N N -1.207 -4.748 -0.503 1.00 . A A . 68 VAL N 1 1 5 5783 1 1 68 VAL O O 0.083 -4.226 1.850 1.00 . A A . 68 VAL O 1 1 5 5784 1 1 69 SER C C 4.187 -4.041 2.248 1.00 . A A . 69 SER C 1 1 5 5785 1 1 69 SER CA C 2.766 -4.619 2.258 1.00 . A A . 69 SER CA 1 1 5 5786 1 1 69 SER CB C 2.801 -6.063 2.766 1.00 . A A . 69 SER CB 1 1 5 5787 1 1 69 SER H H 2.649 -4.678 0.137 1.00 . A A . 69 SER H 1 1 5 5788 1 1 69 SER HA H 2.163 -4.036 2.929 1.00 . A A . 69 SER HA 1 1 5 5789 1 1 69 SER HB2 H 3.808 -6.445 2.692 1.00 . A A . 69 SER HB2 1 1 5 5790 1 1 69 SER HB3 H 2.482 -6.087 3.798 1.00 . A A . 69 SER HB3 1 1 5 5791 1 1 69 SER HG H 1.176 -7.131 2.532 1.00 . A A . 69 SER HG 1 1 5 5792 1 1 69 SER N N 2.117 -4.561 0.951 1.00 . A A . 69 SER N 1 1 5 5793 1 1 69 SER O O 4.977 -4.307 1.338 1.00 . A A . 69 SER O 1 1 5 5794 1 1 69 SER OG O 1.943 -6.894 2.005 1.00 . A A . 69 SER OG 1 1 5 5795 1 1 70 PHE C C 6.309 -2.782 4.901 1.00 . A A . 70 PHE C 1 1 5 5796 1 1 70 PHE CA C 5.829 -2.659 3.455 1.00 . A A . 70 PHE CA 1 1 5 5797 1 1 70 PHE CB C 5.807 -1.176 3.062 1.00 . A A . 70 PHE CB 1 1 5 5798 1 1 70 PHE CD1 C 8.282 -1.108 3.532 1.00 . A A . 70 PHE CD1 1 1 5 5799 1 1 70 PHE CD2 C 7.065 0.937 3.562 1.00 . A A . 70 PHE CD2 1 1 5 5800 1 1 70 PHE CE1 C 9.444 -0.429 3.838 1.00 . A A . 70 PHE CE1 1 1 5 5801 1 1 70 PHE CE2 C 8.224 1.622 3.867 1.00 . A A . 70 PHE CE2 1 1 5 5802 1 1 70 PHE CG C 7.079 -0.435 3.390 1.00 . A A . 70 PHE CG 1 1 5 5803 1 1 70 PHE CZ C 9.415 0.940 4.006 1.00 . A A . 70 PHE CZ 1 1 5 5804 1 1 70 PHE H H 3.827 -3.119 3.993 1.00 . A A . 70 PHE H 1 1 5 5805 1 1 70 PHE HA H 6.517 -3.184 2.810 1.00 . A A . 70 PHE HA 1 1 5 5806 1 1 70 PHE HB2 H 5.642 -1.095 2.001 1.00 . A A . 70 PHE HB2 1 1 5 5807 1 1 70 PHE HB3 H 5.001 -0.688 3.588 1.00 . A A . 70 PHE HB3 1 1 5 5808 1 1 70 PHE HD1 H 8.305 -2.175 3.404 1.00 . A A . 70 PHE HD1 1 1 5 5809 1 1 70 PHE HD2 H 6.135 1.475 3.452 1.00 . A A . 70 PHE HD2 1 1 5 5810 1 1 70 PHE HE1 H 10.373 -0.968 3.944 1.00 . A A . 70 PHE HE1 1 1 5 5811 1 1 70 PHE HE2 H 8.200 2.690 3.998 1.00 . A A . 70 PHE HE2 1 1 5 5812 1 1 70 PHE HZ H 10.321 1.476 4.245 1.00 . A A . 70 PHE HZ 1 1 5 5813 1 1 70 PHE N N 4.503 -3.268 3.297 1.00 . A A . 70 PHE N 1 1 5 5814 1 1 70 PHE O O 5.689 -2.238 5.813 1.00 . A A . 70 PHE O 1 1 5 5815 1 1 71 ALA C C 6.949 -3.858 7.512 1.00 . A A . 71 ALA C 1 1 5 5816 1 1 71 ALA CA C 8.011 -3.655 6.429 1.00 . A A . 71 ALA CA 1 1 5 5817 1 1 71 ALA CB C 8.891 -2.465 6.774 1.00 . A A . 71 ALA CB 1 1 5 5818 1 1 71 ALA H H 7.890 -3.860 4.329 1.00 . A A . 71 ALA H 1 1 5 5819 1 1 71 ALA HA H 8.640 -4.532 6.395 1.00 . A A . 71 ALA HA 1 1 5 5820 1 1 71 ALA HB1 H 9.403 -2.125 5.886 1.00 . A A . 71 ALA HB1 1 1 5 5821 1 1 71 ALA HB2 H 9.617 -2.758 7.519 1.00 . A A . 71 ALA HB2 1 1 5 5822 1 1 71 ALA HB3 H 8.279 -1.665 7.164 1.00 . A A . 71 ALA HB3 1 1 5 5823 1 1 71 ALA N N 7.428 -3.475 5.100 1.00 . A A . 71 ALA N 1 1 5 5824 1 1 71 ALA O O 7.160 -3.498 8.669 1.00 . A A . 71 ALA O 1 1 5 5825 1 1 72 GLY C C 3.477 -3.926 7.804 1.00 . A A . 72 GLY C 1 1 5 5826 1 1 72 GLY CA C 4.755 -4.685 8.103 1.00 . A A . 72 GLY CA 1 1 5 5827 1 1 72 GLY H H 5.696 -4.722 6.205 1.00 . A A . 72 GLY H 1 1 5 5828 1 1 72 GLY HA2 H 4.535 -5.740 8.122 1.00 . A A . 72 GLY HA2 1 1 5 5829 1 1 72 GLY HA3 H 5.105 -4.386 9.078 1.00 . A A . 72 GLY HA3 1 1 5 5830 1 1 72 GLY N N 5.813 -4.445 7.136 1.00 . A A . 72 GLY N 1 1 5 5831 1 1 72 GLY O O 2.468 -4.123 8.482 1.00 . A A . 72 GLY O 1 1 5 5832 1 1 73 HIS C C 1.451 -3.005 5.460 1.00 . A A . 73 HIS C 1 1 5 5833 1 1 73 HIS CA C 2.330 -2.265 6.462 1.00 . A A . 73 HIS CA 1 1 5 5834 1 1 73 HIS CB C 2.729 -0.904 5.877 1.00 . A A . 73 HIS CB 1 1 5 5835 1 1 73 HIS CD2 C 4.616 0.837 6.230 1.00 . A A . 73 HIS CD2 1 1 5 5836 1 1 73 HIS CE1 C 5.350 0.132 8.173 1.00 . A A . 73 HIS CE1 1 1 5 5837 1 1 73 HIS CG C 3.868 -0.236 6.582 1.00 . A A . 73 HIS CG 1 1 5 5838 1 1 73 HIS H H 4.333 -2.915 6.302 1.00 . A A . 73 HIS H 1 1 5 5839 1 1 73 HIS HA H 1.772 -2.108 7.370 1.00 . A A . 73 HIS HA 1 1 5 5840 1 1 73 HIS HB2 H 3.017 -1.035 4.845 1.00 . A A . 73 HIS HB2 1 1 5 5841 1 1 73 HIS HB3 H 1.877 -0.241 5.923 1.00 . A A . 73 HIS HB3 1 1 5 5842 1 1 73 HIS HD2 H 4.513 1.424 5.325 1.00 . A A . 73 HIS HD2 1 1 5 5843 1 1 73 HIS HE1 H 5.920 0.044 9.084 1.00 . A A . 73 HIS HE1 1 1 5 5844 1 1 73 HIS HE2 H 6.181 1.774 7.270 1.00 . A A . 73 HIS HE2 1 1 5 5845 1 1 73 HIS N N 3.508 -3.049 6.807 1.00 . A A . 73 HIS N 1 1 5 5846 1 1 73 HIS ND1 N 4.353 -0.653 7.803 1.00 . A A . 73 HIS ND1 1 1 5 5847 1 1 73 HIS NE2 N 5.528 1.044 7.235 1.00 . A A . 73 HIS NE2 1 1 5 5848 1 1 73 HIS O O 1.530 -2.754 4.260 1.00 . A A . 73 HIS O 1 1 5 5849 1 1 74 SER C C -1.605 -3.920 4.889 1.00 . A A . 74 SER C 1 1 5 5850 1 1 74 SER CA C -0.289 -4.667 5.094 1.00 . A A . 74 SER CA 1 1 5 5851 1 1 74 SER CB C -0.554 -6.051 5.691 1.00 . A A . 74 SER CB 1 1 5 5852 1 1 74 SER H H 0.584 -4.058 6.925 1.00 . A A . 74 SER H 1 1 5 5853 1 1 74 SER HA H 0.196 -4.785 4.136 1.00 . A A . 74 SER HA 1 1 5 5854 1 1 74 SER HB2 H 0.045 -6.177 6.582 1.00 . A A . 74 SER HB2 1 1 5 5855 1 1 74 SER HB3 H -1.600 -6.140 5.946 1.00 . A A . 74 SER HB3 1 1 5 5856 1 1 74 SER HG H 0.347 -7.721 5.202 1.00 . A A . 74 SER HG 1 1 5 5857 1 1 74 SER N N 0.608 -3.905 5.957 1.00 . A A . 74 SER N 1 1 5 5858 1 1 74 SER O O -2.320 -3.630 5.848 1.00 . A A . 74 SER O 1 1 5 5859 1 1 74 SER OG O -0.219 -7.077 4.772 1.00 . A A . 74 SER OG 1 1 5 5860 1 1 75 VAL C C -3.731 -3.379 1.989 1.00 . A A . 75 VAL C 1 1 5 5861 1 1 75 VAL CA C -3.132 -2.872 3.297 1.00 . A A . 75 VAL CA 1 1 5 5862 1 1 75 VAL CB C -2.848 -1.364 3.163 1.00 . A A . 75 VAL CB 1 1 5 5863 1 1 75 VAL CG1 C -4.125 -0.581 2.914 1.00 . A A . 75 VAL CG1 1 1 5 5864 1 1 75 VAL CG2 C -2.125 -0.848 4.400 1.00 . A A . 75 VAL CG2 1 1 5 5865 1 1 75 VAL H H -1.295 -3.852 2.915 1.00 . A A . 75 VAL H 1 1 5 5866 1 1 75 VAL HA H -3.846 -3.018 4.096 1.00 . A A . 75 VAL HA 1 1 5 5867 1 1 75 VAL HB H -2.203 -1.223 2.313 1.00 . A A . 75 VAL HB 1 1 5 5868 1 1 75 VAL HG11 H -4.102 0.338 3.481 1.00 . A A . 75 VAL HG11 1 1 5 5869 1 1 75 VAL HG12 H -4.971 -1.170 3.221 1.00 . A A . 75 VAL HG12 1 1 5 5870 1 1 75 VAL HG13 H -4.207 -0.352 1.863 1.00 . A A . 75 VAL HG13 1 1 5 5871 1 1 75 VAL HG21 H -2.189 0.230 4.432 1.00 . A A . 75 VAL HG21 1 1 5 5872 1 1 75 VAL HG22 H -1.087 -1.146 4.362 1.00 . A A . 75 VAL HG22 1 1 5 5873 1 1 75 VAL HG23 H -2.585 -1.261 5.286 1.00 . A A . 75 VAL HG23 1 1 5 5874 1 1 75 VAL N N -1.911 -3.600 3.633 1.00 . A A . 75 VAL N 1 1 5 5875 1 1 75 VAL O O -3.016 -3.887 1.126 1.00 . A A . 75 VAL O 1 1 5 5876 1 1 76 GLN C C -6.287 -2.499 -0.140 1.00 . A A . 76 GLN C 1 1 5 5877 1 1 76 GLN CA C -5.738 -3.689 0.641 1.00 . A A . 76 GLN CA 1 1 5 5878 1 1 76 GLN CB C -6.875 -4.644 1.011 1.00 . A A . 76 GLN CB 1 1 5 5879 1 1 76 GLN CD C -7.488 -6.297 2.824 1.00 . A A . 76 GLN CD 1 1 5 5880 1 1 76 GLN CG C -6.423 -5.827 1.851 1.00 . A A . 76 GLN CG 1 1 5 5881 1 1 76 GLN H H -5.570 -2.838 2.568 1.00 . A A . 76 GLN H 1 1 5 5882 1 1 76 GLN HA H -5.026 -4.212 0.025 1.00 . A A . 76 GLN HA 1 1 5 5883 1 1 76 GLN HB2 H -7.620 -4.096 1.569 1.00 . A A . 76 GLN HB2 1 1 5 5884 1 1 76 GLN HB3 H -7.322 -5.021 0.104 1.00 . A A . 76 GLN HB3 1 1 5 5885 1 1 76 GLN HE21 H -8.810 -6.441 1.346 1.00 . A A . 76 GLN HE21 1 1 5 5886 1 1 76 GLN HE22 H -9.390 -6.868 2.917 1.00 . A A . 76 GLN HE22 1 1 5 5887 1 1 76 GLN HG2 H -6.174 -6.646 1.193 1.00 . A A . 76 GLN HG2 1 1 5 5888 1 1 76 GLN HG3 H -5.548 -5.538 2.413 1.00 . A A . 76 GLN HG3 1 1 5 5889 1 1 76 GLN N N -5.048 -3.241 1.846 1.00 . A A . 76 GLN N 1 1 5 5890 1 1 76 GLN NE2 N -8.683 -6.562 2.310 1.00 . A A . 76 GLN NE2 1 1 5 5891 1 1 76 GLN O O -6.371 -1.391 0.384 1.00 . A A . 76 GLN O 1 1 5 5892 1 1 76 GLN OE1 O -7.239 -6.422 4.023 1.00 . A A . 76 GLN OE1 1 1 5 5893 1 1 77 VAL C C -8.440 -2.139 -2.976 1.00 . A A . 77 VAL C 1 1 5 5894 1 1 77 VAL CA C -7.173 -1.684 -2.264 1.00 . A A . 77 VAL CA 1 1 5 5895 1 1 77 VAL CB C -6.143 -1.264 -3.334 1.00 . A A . 77 VAL CB 1 1 5 5896 1 1 77 VAL CG1 C -6.565 0.036 -4.001 1.00 . A A . 77 VAL CG1 1 1 5 5897 1 1 77 VAL CG2 C -4.749 -1.135 -2.731 1.00 . A A . 77 VAL CG2 1 1 5 5898 1 1 77 VAL H H -6.543 -3.642 -1.760 1.00 . A A . 77 VAL H 1 1 5 5899 1 1 77 VAL HA H -7.399 -0.824 -1.650 1.00 . A A . 77 VAL HA 1 1 5 5900 1 1 77 VAL HB H -6.112 -2.033 -4.090 1.00 . A A . 77 VAL HB 1 1 5 5901 1 1 77 VAL HG11 H -7.088 -0.186 -4.921 1.00 . A A . 77 VAL HG11 1 1 5 5902 1 1 77 VAL HG12 H -5.690 0.630 -4.220 1.00 . A A . 77 VAL HG12 1 1 5 5903 1 1 77 VAL HG13 H -7.219 0.586 -3.340 1.00 . A A . 77 VAL HG13 1 1 5 5904 1 1 77 VAL HG21 H -4.613 -1.887 -1.969 1.00 . A A . 77 VAL HG21 1 1 5 5905 1 1 77 VAL HG22 H -4.634 -0.156 -2.294 1.00 . A A . 77 VAL HG22 1 1 5 5906 1 1 77 VAL HG23 H -4.010 -1.271 -3.507 1.00 . A A . 77 VAL HG23 1 1 5 5907 1 1 77 VAL N N -6.645 -2.737 -1.399 1.00 . A A . 77 VAL N 1 1 5 5908 1 1 77 VAL O O -8.548 -3.293 -3.384 1.00 . A A . 77 VAL O 1 1 5 5909 1 1 78 VAL C C -11.066 -0.389 -4.742 1.00 . A A . 78 VAL C 1 1 5 5910 1 1 78 VAL CA C -10.646 -1.528 -3.815 1.00 . A A . 78 VAL CA 1 1 5 5911 1 1 78 VAL CB C -11.783 -1.808 -2.813 1.00 . A A . 78 VAL CB 1 1 5 5912 1 1 78 VAL CG1 C -11.471 -3.045 -1.978 1.00 . A A . 78 VAL CG1 1 1 5 5913 1 1 78 VAL CG2 C -12.023 -0.598 -1.922 1.00 . A A . 78 VAL CG2 1 1 5 5914 1 1 78 VAL H H -9.241 -0.314 -2.798 1.00 . A A . 78 VAL H 1 1 5 5915 1 1 78 VAL HA H -10.492 -2.418 -4.405 1.00 . A A . 78 VAL HA 1 1 5 5916 1 1 78 VAL HB H -12.686 -2.001 -3.372 1.00 . A A . 78 VAL HB 1 1 5 5917 1 1 78 VAL HG11 H -10.441 -3.331 -2.129 1.00 . A A . 78 VAL HG11 1 1 5 5918 1 1 78 VAL HG12 H -12.118 -3.855 -2.280 1.00 . A A . 78 VAL HG12 1 1 5 5919 1 1 78 VAL HG13 H -11.633 -2.826 -0.933 1.00 . A A . 78 VAL HG13 1 1 5 5920 1 1 78 VAL HG21 H -11.858 -0.871 -0.890 1.00 . A A . 78 VAL HG21 1 1 5 5921 1 1 78 VAL HG22 H -13.041 -0.258 -2.047 1.00 . A A . 78 VAL HG22 1 1 5 5922 1 1 78 VAL HG23 H -11.342 0.193 -2.197 1.00 . A A . 78 VAL HG23 1 1 5 5923 1 1 78 VAL N N -9.391 -1.220 -3.136 1.00 . A A . 78 VAL N 1 1 5 5924 1 1 78 VAL O O -10.494 0.701 -4.701 1.00 . A A . 78 VAL O 1 1 5 5925 1 1 79 ALA C C -13.889 -0.078 -7.130 1.00 . A A . 79 ALA C 1 1 5 5926 1 1 79 ALA CA C -12.564 0.353 -6.510 1.00 . A A . 79 ALA CA 1 1 5 5927 1 1 79 ALA CB C -11.530 0.619 -7.597 1.00 . A A . 79 ALA CB 1 1 5 5928 1 1 79 ALA H H -12.485 -1.538 -5.557 1.00 . A A . 79 ALA H 1 1 5 5929 1 1 79 ALA HA H -12.716 1.271 -5.961 1.00 . A A . 79 ALA HA 1 1 5 5930 1 1 79 ALA HB1 H -10.605 0.941 -7.143 1.00 . A A . 79 ALA HB1 1 1 5 5931 1 1 79 ALA HB2 H -11.895 1.393 -8.257 1.00 . A A . 79 ALA HB2 1 1 5 5932 1 1 79 ALA HB3 H -11.359 -0.285 -8.161 1.00 . A A . 79 ALA HB3 1 1 5 5933 1 1 79 ALA N N -12.068 -0.650 -5.575 1.00 . A A . 79 ALA N 1 1 5 5934 1 1 79 ALA O O -14.678 -0.747 -6.428 1.00 . A A . 79 ALA O 1 1 5 5935 1 1 79 ALA OXT O -14.129 0.257 -8.309 1.00 . A A . 79 ALA OXT 1 1 6 5936 1 1 1 GLY C C -21.992 -13.738 10.508 1.00 . A A . 1 GLY C 1 1 6 5937 1 1 1 GLY CA C -22.272 -14.878 11.468 1.00 . A A . 1 GLY CA 1 1 6 5938 1 1 1 GLY H1 H -21.792 -14.918 13.501 1.00 . A A . 1 GLY H1 1 1 6 5939 1 1 1 GLY H2 H -23.423 -14.598 13.189 1.00 . A A . 1 GLY H2 1 1 6 5940 1 1 1 GLY H3 H -22.263 -13.392 12.939 1.00 . A A . 1 GLY H3 1 1 6 5941 1 1 1 GLY HA2 H -21.448 -15.575 11.432 1.00 . A A . 1 GLY HA2 1 1 6 5942 1 1 1 GLY HA3 H -23.172 -15.387 11.153 1.00 . A A . 1 GLY HA3 1 1 6 5943 1 1 1 GLY N N -22.450 -14.414 12.872 1.00 . A A . 1 GLY N 1 1 6 5944 1 1 1 GLY O O -21.012 -13.769 9.764 1.00 . A A . 1 GLY O 1 1 6 5945 1 1 2 SER C C -21.934 -10.457 10.359 1.00 . A A . 2 SER C 1 1 6 5946 1 1 2 SER CA C -22.699 -11.572 9.652 1.00 . A A . 2 SER CA 1 1 6 5947 1 1 2 SER CB C -24.067 -11.061 9.194 1.00 . A A . 2 SER CB 1 1 6 5948 1 1 2 SER H H -23.618 -12.761 11.143 1.00 . A A . 2 SER H 1 1 6 5949 1 1 2 SER HA H -22.133 -11.886 8.787 1.00 . A A . 2 SER HA 1 1 6 5950 1 1 2 SER HB2 H -24.843 -11.606 9.710 1.00 . A A . 2 SER HB2 1 1 6 5951 1 1 2 SER HB3 H -24.154 -10.009 9.422 1.00 . A A . 2 SER HB3 1 1 6 5952 1 1 2 SER HG H -24.701 -12.065 7.634 1.00 . A A . 2 SER HG 1 1 6 5953 1 1 2 SER N N -22.856 -12.728 10.526 1.00 . A A . 2 SER N 1 1 6 5954 1 1 2 SER O O -21.826 -10.446 11.585 1.00 . A A . 2 SER O 1 1 6 5955 1 1 2 SER OG O -24.237 -11.241 7.798 1.00 . A A . 2 SER OG 1 1 6 5956 1 1 3 MET C C -21.557 -7.477 10.933 1.00 . A A . 3 MET C 1 1 6 5957 1 1 3 MET CA C -20.651 -8.402 10.128 1.00 . A A . 3 MET CA 1 1 6 5958 1 1 3 MET CB C -19.969 -7.616 9.006 1.00 . A A . 3 MET CB 1 1 6 5959 1 1 3 MET CE C -17.729 -7.241 6.772 1.00 . A A . 3 MET CE 1 1 6 5960 1 1 3 MET CG C -18.608 -7.060 9.394 1.00 . A A . 3 MET CG 1 1 6 5961 1 1 3 MET H H -21.526 -9.585 8.606 1.00 . A A . 3 MET H 1 1 6 5962 1 1 3 MET HA H -19.893 -8.805 10.784 1.00 . A A . 3 MET HA 1 1 6 5963 1 1 3 MET HB2 H -19.841 -8.267 8.154 1.00 . A A . 3 MET HB2 1 1 6 5964 1 1 3 MET HB3 H -20.605 -6.789 8.725 1.00 . A A . 3 MET HB3 1 1 6 5965 1 1 3 MET HE1 H -18.223 -8.056 6.264 1.00 . A A . 3 MET HE1 1 1 6 5966 1 1 3 MET HE2 H -16.845 -6.954 6.221 1.00 . A A . 3 MET HE2 1 1 6 5967 1 1 3 MET HE3 H -18.400 -6.399 6.839 1.00 . A A . 3 MET HE3 1 1 6 5968 1 1 3 MET HG2 H -18.617 -5.990 9.247 1.00 . A A . 3 MET HG2 1 1 6 5969 1 1 3 MET HG3 H -18.431 -7.276 10.437 1.00 . A A . 3 MET HG3 1 1 6 5970 1 1 3 MET N N -21.406 -9.522 9.577 1.00 . A A . 3 MET N 1 1 6 5971 1 1 3 MET O O -22.757 -7.722 11.060 1.00 . A A . 3 MET O 1 1 6 5972 1 1 3 MET SD S -17.262 -7.763 8.421 1.00 . A A . 3 MET SD 1 1 6 5973 1 1 4 ILE C C -21.169 -4.035 12.107 1.00 . A A . 4 ILE C 1 1 6 5974 1 1 4 ILE CA C -21.726 -5.449 12.268 1.00 . A A . 4 ILE CA 1 1 6 5975 1 1 4 ILE CB C -21.732 -5.832 13.764 1.00 . A A . 4 ILE CB 1 1 6 5976 1 1 4 ILE CD1 C -23.692 -5.700 15.383 1.00 . A A . 4 ILE CD1 1 1 6 5977 1 1 4 ILE CG1 C -22.697 -4.931 14.541 1.00 . A A . 4 ILE CG1 1 1 6 5978 1 1 4 ILE CG2 C -20.329 -5.751 14.350 1.00 . A A . 4 ILE CG2 1 1 6 5979 1 1 4 ILE H H -20.014 -6.277 11.336 1.00 . A A . 4 ILE H 1 1 6 5980 1 1 4 ILE HA H -22.747 -5.460 11.915 1.00 . A A . 4 ILE HA 1 1 6 5981 1 1 4 ILE HB H -22.067 -6.855 13.846 1.00 . A A . 4 ILE HB 1 1 6 5982 1 1 4 ILE HD11 H -24.092 -5.053 16.150 1.00 . A A . 4 ILE HD11 1 1 6 5983 1 1 4 ILE HD12 H -23.198 -6.543 15.845 1.00 . A A . 4 ILE HD12 1 1 6 5984 1 1 4 ILE HD13 H -24.496 -6.055 14.755 1.00 . A A . 4 ILE HD13 1 1 6 5985 1 1 4 ILE HG12 H -22.132 -4.290 15.200 1.00 . A A . 4 ILE HG12 1 1 6 5986 1 1 4 ILE HG13 H -23.254 -4.322 13.844 1.00 . A A . 4 ILE HG13 1 1 6 5987 1 1 4 ILE HG21 H -19.612 -5.627 13.552 1.00 . A A . 4 ILE HG21 1 1 6 5988 1 1 4 ILE HG22 H -20.111 -6.662 14.889 1.00 . A A . 4 ILE HG22 1 1 6 5989 1 1 4 ILE HG23 H -20.267 -4.910 15.024 1.00 . A A . 4 ILE HG23 1 1 6 5990 1 1 4 ILE N N -20.972 -6.414 11.474 1.00 . A A . 4 ILE N 1 1 6 5991 1 1 4 ILE O O -21.914 -3.057 12.168 1.00 . A A . 4 ILE O 1 1 6 5992 1 1 5 HIS C C -18.319 -2.637 10.495 1.00 . A A . 5 HIS C 1 1 6 5993 1 1 5 HIS CA C -19.210 -2.638 11.733 1.00 . A A . 5 HIS CA 1 1 6 5994 1 1 5 HIS CB C -18.382 -2.293 12.975 1.00 . A A . 5 HIS CB 1 1 6 5995 1 1 5 HIS CD2 C -20.198 -0.676 13.879 1.00 . A A . 5 HIS CD2 1 1 6 5996 1 1 5 HIS CE1 C -18.908 0.591 15.121 1.00 . A A . 5 HIS CE1 1 1 6 5997 1 1 5 HIS CG C -18.933 -1.146 13.763 1.00 . A A . 5 HIS CG 1 1 6 5998 1 1 5 HIS H H -19.313 -4.744 11.863 1.00 . A A . 5 HIS H 1 1 6 5999 1 1 5 HIS HA H -19.982 -1.893 11.608 1.00 . A A . 5 HIS HA 1 1 6 6000 1 1 5 HIS HB2 H -18.346 -3.155 13.625 1.00 . A A . 5 HIS HB2 1 1 6 6001 1 1 5 HIS HB3 H -17.377 -2.036 12.671 1.00 . A A . 5 HIS HB3 1 1 6 6002 1 1 5 HIS HD2 H -21.077 -1.076 13.394 1.00 . A A . 5 HIS HD2 1 1 6 6003 1 1 5 HIS HE1 H -18.567 1.365 15.793 1.00 . A A . 5 HIS HE1 1 1 6 6004 1 1 5 HIS HE2 H -20.934 0.891 15.068 1.00 . A A . 5 HIS HE2 1 1 6 6005 1 1 5 HIS N N -19.858 -3.932 11.903 1.00 . A A . 5 HIS N 1 1 6 6006 1 1 5 HIS ND1 N -18.152 -0.330 14.553 1.00 . A A . 5 HIS ND1 1 1 6 6007 1 1 5 HIS NE2 N -20.155 0.403 14.728 1.00 . A A . 5 HIS NE2 1 1 6 6008 1 1 5 HIS O O -17.834 -3.685 10.068 1.00 . A A . 5 HIS O 1 1 6 6009 1 1 6 ARG C C -16.012 -0.523 9.044 1.00 . A A . 6 ARG C 1 1 6 6010 1 1 6 ARG CA C -17.273 -1.324 8.735 1.00 . A A . 6 ARG CA 1 1 6 6011 1 1 6 ARG CB C -18.056 -0.650 7.606 1.00 . A A . 6 ARG CB 1 1 6 6012 1 1 6 ARG CD C -18.073 -1.708 5.324 1.00 . A A . 6 ARG CD 1 1 6 6013 1 1 6 ARG CG C -18.755 -1.632 6.680 1.00 . A A . 6 ARG CG 1 1 6 6014 1 1 6 ARG CZ C -19.141 -3.577 4.121 1.00 . A A . 6 ARG CZ 1 1 6 6015 1 1 6 ARG H H -18.520 -0.657 10.309 1.00 . A A . 6 ARG H 1 1 6 6016 1 1 6 ARG HA H -16.986 -2.316 8.419 1.00 . A A . 6 ARG HA 1 1 6 6017 1 1 6 ARG HB2 H -18.804 -0.002 8.041 1.00 . A A . 6 ARG HB2 1 1 6 6018 1 1 6 ARG HB3 H -17.375 -0.053 7.017 1.00 . A A . 6 ARG HB3 1 1 6 6019 1 1 6 ARG HD2 H -17.782 -0.710 5.027 1.00 . A A . 6 ARG HD2 1 1 6 6020 1 1 6 ARG HD3 H -17.193 -2.327 5.412 1.00 . A A . 6 ARG HD3 1 1 6 6021 1 1 6 ARG HE H -19.425 -1.642 3.715 1.00 . A A . 6 ARG HE 1 1 6 6022 1 1 6 ARG HG2 H -18.739 -2.612 7.134 1.00 . A A . 6 ARG HG2 1 1 6 6023 1 1 6 ARG HG3 H -19.779 -1.315 6.542 1.00 . A A . 6 ARG HG3 1 1 6 6024 1 1 6 ARG HH11 H -17.898 -4.148 5.612 1.00 . A A . 6 ARG HH11 1 1 6 6025 1 1 6 ARG HH12 H -18.663 -5.438 4.749 1.00 . A A . 6 ARG HH12 1 1 6 6026 1 1 6 ARG HH21 H -20.433 -3.342 2.584 1.00 . A A . 6 ARG HH21 1 1 6 6027 1 1 6 ARG HH22 H -20.100 -4.983 3.032 1.00 . A A . 6 ARG HH22 1 1 6 6028 1 1 6 ARG N N -18.107 -1.457 9.923 1.00 . A A . 6 ARG N 1 1 6 6029 1 1 6 ARG NE N -18.950 -2.270 4.300 1.00 . A A . 6 ARG NE 1 1 6 6030 1 1 6 ARG NH1 N -18.515 -4.459 4.891 1.00 . A A . 6 ARG NH1 1 1 6 6031 1 1 6 ARG NH2 N -19.958 -4.001 3.167 1.00 . A A . 6 ARG NH2 1 1 6 6032 1 1 6 ARG O O -16.077 0.549 9.646 1.00 . A A . 6 ARG O 1 1 6 6033 1 1 7 MET C C -13.276 -0.302 10.348 1.00 . A A . 7 MET C 1 1 6 6034 1 1 7 MET CA C -13.586 -0.389 8.856 1.00 . A A . 7 MET CA 1 1 6 6035 1 1 7 MET CB C -13.593 1.011 8.237 1.00 . A A . 7 MET CB 1 1 6 6036 1 1 7 MET CE C -10.974 2.797 5.539 1.00 . A A . 7 MET CE 1 1 6 6037 1 1 7 MET CG C -12.320 1.344 7.477 1.00 . A A . 7 MET CG 1 1 6 6038 1 1 7 MET H H -14.879 -1.908 8.152 1.00 . A A . 7 MET H 1 1 6 6039 1 1 7 MET HA H -12.821 -0.980 8.378 1.00 . A A . 7 MET HA 1 1 6 6040 1 1 7 MET HB2 H -14.425 1.085 7.553 1.00 . A A . 7 MET HB2 1 1 6 6041 1 1 7 MET HB3 H -13.718 1.741 9.022 1.00 . A A . 7 MET HB3 1 1 6 6042 1 1 7 MET HE1 H -10.363 2.832 6.430 1.00 . A A . 7 MET HE1 1 1 6 6043 1 1 7 MET HE2 H -11.005 3.775 5.085 1.00 . A A . 7 MET HE2 1 1 6 6044 1 1 7 MET HE3 H -10.550 2.089 4.841 1.00 . A A . 7 MET HE3 1 1 6 6045 1 1 7 MET HG2 H -11.674 1.924 8.118 1.00 . A A . 7 MET HG2 1 1 6 6046 1 1 7 MET HG3 H -11.825 0.421 7.210 1.00 . A A . 7 MET HG3 1 1 6 6047 1 1 7 MET N N -14.865 -1.052 8.627 1.00 . A A . 7 MET N 1 1 6 6048 1 1 7 MET O O -13.369 0.765 10.954 1.00 . A A . 7 MET O 1 1 6 6049 1 1 7 MET SD S -12.635 2.285 5.972 1.00 . A A . 7 MET SD 1 1 6 6050 1 1 8 SER C C -11.069 -1.635 12.551 1.00 . A A . 8 SER C 1 1 6 6051 1 1 8 SER CA C -12.574 -1.490 12.353 1.00 . A A . 8 SER CA 1 1 6 6052 1 1 8 SER CB C -13.304 -2.655 13.026 1.00 . A A . 8 SER CB 1 1 6 6053 1 1 8 SER H H -12.846 -2.254 10.398 1.00 . A A . 8 SER H 1 1 6 6054 1 1 8 SER HA H -12.897 -0.564 12.805 1.00 . A A . 8 SER HA 1 1 6 6055 1 1 8 SER HB2 H -13.236 -3.531 12.398 1.00 . A A . 8 SER HB2 1 1 6 6056 1 1 8 SER HB3 H -12.844 -2.861 13.982 1.00 . A A . 8 SER HB3 1 1 6 6057 1 1 8 SER HG H -14.744 -1.524 13.720 1.00 . A A . 8 SER HG 1 1 6 6058 1 1 8 SER N N -12.904 -1.435 10.935 1.00 . A A . 8 SER N 1 1 6 6059 1 1 8 SER O O -10.446 -0.850 13.265 1.00 . A A . 8 SER O 1 1 6 6060 1 1 8 SER OG O -14.672 -2.349 13.235 1.00 . A A . 8 SER OG 1 1 6 6061 1 1 9 ASN C C -8.427 -3.015 10.619 1.00 . A A . 9 ASN C 1 1 6 6062 1 1 9 ASN CA C -9.060 -2.899 12.006 1.00 . A A . 9 ASN CA 1 1 6 6063 1 1 9 ASN CB C -8.799 -4.175 12.809 1.00 . A A . 9 ASN CB 1 1 6 6064 1 1 9 ASN CG C -8.393 -3.883 14.240 1.00 . A A . 9 ASN CG 1 1 6 6065 1 1 9 ASN H H -11.047 -3.233 11.355 1.00 . A A . 9 ASN H 1 1 6 6066 1 1 9 ASN HA H -8.610 -2.063 12.522 1.00 . A A . 9 ASN HA 1 1 6 6067 1 1 9 ASN HB2 H -9.698 -4.774 12.825 1.00 . A A . 9 ASN HB2 1 1 6 6068 1 1 9 ASN HB3 H -8.007 -4.737 12.336 1.00 . A A . 9 ASN HB3 1 1 6 6069 1 1 9 ASN HD21 H -6.653 -4.802 13.959 1.00 . A A . 9 ASN HD21 1 1 6 6070 1 1 9 ASN HD22 H -6.909 -4.146 15.537 1.00 . A A . 9 ASN HD22 1 1 6 6071 1 1 9 ASN N N -10.493 -2.645 11.908 1.00 . A A . 9 ASN N 1 1 6 6072 1 1 9 ASN ND2 N -7.198 -4.321 14.617 1.00 . A A . 9 ASN ND2 1 1 6 6073 1 1 9 ASN O O -7.269 -2.645 10.423 1.00 . A A . 9 ASN O 1 1 6 6074 1 1 9 ASN OD1 O -9.144 -3.269 14.998 1.00 . A A . 9 ASN OD1 1 1 6 6075 1 1 10 MET C C -8.782 -2.376 7.529 1.00 . A A . 10 MET C 1 1 6 6076 1 1 10 MET CA C -8.703 -3.690 8.296 1.00 . A A . 10 MET CA 1 1 6 6077 1 1 10 MET CB C -9.512 -4.760 7.562 1.00 . A A . 10 MET CB 1 1 6 6078 1 1 10 MET CE C -10.815 -6.936 5.990 1.00 . A A . 10 MET CE 1 1 6 6079 1 1 10 MET CG C -9.743 -6.020 8.379 1.00 . A A . 10 MET CG 1 1 6 6080 1 1 10 MET H H -10.106 -3.807 9.874 1.00 . A A . 10 MET H 1 1 6 6081 1 1 10 MET HA H -7.671 -4.004 8.347 1.00 . A A . 10 MET HA 1 1 6 6082 1 1 10 MET HB2 H -10.474 -4.347 7.298 1.00 . A A . 10 MET HB2 1 1 6 6083 1 1 10 MET HB3 H -8.988 -5.035 6.658 1.00 . A A . 10 MET HB3 1 1 6 6084 1 1 10 MET HE1 H -11.416 -7.681 5.491 1.00 . A A . 10 MET HE1 1 1 6 6085 1 1 10 MET HE2 H -9.770 -7.124 5.795 1.00 . A A . 10 MET HE2 1 1 6 6086 1 1 10 MET HE3 H -11.079 -5.955 5.621 1.00 . A A . 10 MET HE3 1 1 6 6087 1 1 10 MET HG2 H -8.845 -6.619 8.353 1.00 . A A . 10 MET HG2 1 1 6 6088 1 1 10 MET HG3 H -9.956 -5.736 9.400 1.00 . A A . 10 MET HG3 1 1 6 6089 1 1 10 MET N N -9.193 -3.529 9.660 1.00 . A A . 10 MET N 1 1 6 6090 1 1 10 MET O O -9.857 -1.791 7.389 1.00 . A A . 10 MET O 1 1 6 6091 1 1 10 MET SD S -11.116 -7.010 7.755 1.00 . A A . 10 MET SD 1 1 6 6092 1 1 11 ALA C C -7.879 -0.938 4.793 1.00 . A A . 11 ALA C 1 1 6 6093 1 1 11 ALA CA C -7.588 -0.679 6.265 1.00 . A A . 11 ALA CA 1 1 6 6094 1 1 11 ALA CB C -6.229 -0.015 6.430 1.00 . A A . 11 ALA CB 1 1 6 6095 1 1 11 ALA H H -6.818 -2.432 7.166 1.00 . A A . 11 ALA H 1 1 6 6096 1 1 11 ALA HA H -8.341 -0.011 6.660 1.00 . A A . 11 ALA HA 1 1 6 6097 1 1 11 ALA HB1 H -6.178 0.467 7.396 1.00 . A A . 11 ALA HB1 1 1 6 6098 1 1 11 ALA HB2 H -6.092 0.722 5.652 1.00 . A A . 11 ALA HB2 1 1 6 6099 1 1 11 ALA HB3 H -5.453 -0.762 6.359 1.00 . A A . 11 ALA HB3 1 1 6 6100 1 1 11 ALA N N -7.642 -1.920 7.027 1.00 . A A . 11 ALA N 1 1 6 6101 1 1 11 ALA O O -7.352 -1.879 4.201 1.00 . A A . 11 ALA O 1 1 6 6102 1 1 12 THR C C -8.952 1.104 2.085 1.00 . A A . 12 THR C 1 1 6 6103 1 1 12 THR CA C -9.079 -0.237 2.799 1.00 . A A . 12 THR CA 1 1 6 6104 1 1 12 THR CB C -10.499 -0.788 2.662 1.00 . A A . 12 THR CB 1 1 6 6105 1 1 12 THR CG2 C -10.535 -2.255 2.287 1.00 . A A . 12 THR CG2 1 1 6 6106 1 1 12 THR H H -9.115 0.632 4.726 1.00 . A A . 12 THR H 1 1 6 6107 1 1 12 THR HA H -8.387 -0.935 2.353 1.00 . A A . 12 THR HA 1 1 6 6108 1 1 12 THR HB H -11.019 -0.236 1.892 1.00 . A A . 12 THR HB 1 1 6 6109 1 1 12 THR HG1 H -10.797 -1.180 4.556 1.00 . A A . 12 THR HG1 1 1 6 6110 1 1 12 THR HG21 H -10.964 -2.823 3.099 1.00 . A A . 12 THR HG21 1 1 6 6111 1 1 12 THR HG22 H -9.530 -2.602 2.097 1.00 . A A . 12 THR HG22 1 1 6 6112 1 1 12 THR HG23 H -11.135 -2.386 1.399 1.00 . A A . 12 THR HG23 1 1 6 6113 1 1 12 THR N N -8.722 -0.099 4.205 1.00 . A A . 12 THR N 1 1 6 6114 1 1 12 THR O O -9.428 2.128 2.575 1.00 . A A . 12 THR O 1 1 6 6115 1 1 12 THR OG1 O -11.211 -0.642 3.878 1.00 . A A . 12 THR OG1 1 1 6 6116 1 1 13 PHE C C -8.893 2.297 -1.139 1.00 . A A . 13 PHE C 1 1 6 6117 1 1 13 PHE CA C -8.079 2.309 0.155 1.00 . A A . 13 PHE CA 1 1 6 6118 1 1 13 PHE CB C -6.591 2.455 -0.168 1.00 . A A . 13 PHE CB 1 1 6 6119 1 1 13 PHE CD1 C -6.438 4.958 -0.108 1.00 . A A . 13 PHE CD1 1 1 6 6120 1 1 13 PHE CD2 C -5.677 3.817 -2.060 1.00 . A A . 13 PHE CD2 1 1 6 6121 1 1 13 PHE CE1 C -6.099 6.169 -0.682 1.00 . A A . 13 PHE CE1 1 1 6 6122 1 1 13 PHE CE2 C -5.337 5.025 -2.639 1.00 . A A . 13 PHE CE2 1 1 6 6123 1 1 13 PHE CG C -6.230 3.770 -0.792 1.00 . A A . 13 PHE CG 1 1 6 6124 1 1 13 PHE CZ C -5.548 6.202 -1.948 1.00 . A A . 13 PHE CZ 1 1 6 6125 1 1 13 PHE H H -7.925 0.248 0.600 1.00 . A A . 13 PHE H 1 1 6 6126 1 1 13 PHE HA H -8.392 3.149 0.757 1.00 . A A . 13 PHE HA 1 1 6 6127 1 1 13 PHE HB2 H -6.022 2.354 0.743 1.00 . A A . 13 PHE HB2 1 1 6 6128 1 1 13 PHE HB3 H -6.301 1.673 -0.852 1.00 . A A . 13 PHE HB3 1 1 6 6129 1 1 13 PHE HD1 H -6.868 4.931 0.882 1.00 . A A . 13 PHE HD1 1 1 6 6130 1 1 13 PHE HD2 H -5.512 2.895 -2.600 1.00 . A A . 13 PHE HD2 1 1 6 6131 1 1 13 PHE HE1 H -6.266 7.089 -0.140 1.00 . A A . 13 PHE HE1 1 1 6 6132 1 1 13 PHE HE2 H -4.905 5.048 -3.628 1.00 . A A . 13 PHE HE2 1 1 6 6133 1 1 13 PHE HZ H -5.283 7.147 -2.396 1.00 . A A . 13 PHE HZ 1 1 6 6134 1 1 13 PHE N N -8.291 1.093 0.933 1.00 . A A . 13 PHE N 1 1 6 6135 1 1 13 PHE O O -9.396 1.254 -1.561 1.00 . A A . 13 PHE O 1 1 6 6136 1 1 14 SER C C -8.811 3.650 -4.215 1.00 . A A . 14 SER C 1 1 6 6137 1 1 14 SER CA C -9.758 3.598 -3.018 1.00 . A A . 14 SER CA 1 1 6 6138 1 1 14 SER CB C -10.628 4.857 -2.989 1.00 . A A . 14 SER CB 1 1 6 6139 1 1 14 SER H H -8.586 4.259 -1.383 1.00 . A A . 14 SER H 1 1 6 6140 1 1 14 SER HA H -10.397 2.733 -3.117 1.00 . A A . 14 SER HA 1 1 6 6141 1 1 14 SER HB2 H -10.694 5.270 -3.986 1.00 . A A . 14 SER HB2 1 1 6 6142 1 1 14 SER HB3 H -11.616 4.600 -2.641 1.00 . A A . 14 SER HB3 1 1 6 6143 1 1 14 SER HG H -10.715 6.053 -1.440 1.00 . A A . 14 SER HG 1 1 6 6144 1 1 14 SER N N -9.013 3.466 -1.768 1.00 . A A . 14 SER N 1 1 6 6145 1 1 14 SER O O -7.743 4.259 -4.148 1.00 . A A . 14 SER O 1 1 6 6146 1 1 14 SER OG O -10.079 5.837 -2.125 1.00 . A A . 14 SER OG 1 1 6 6147 1 1 15 LEU C C -9.223 3.030 -7.783 1.00 . A A . 15 LEU C 1 1 6 6148 1 1 15 LEU CA C -8.378 2.958 -6.511 1.00 . A A . 15 LEU CA 1 1 6 6149 1 1 15 LEU CB C -7.536 1.681 -6.524 1.00 . A A . 15 LEU CB 1 1 6 6150 1 1 15 LEU CD1 C -5.279 0.596 -6.471 1.00 . A A . 15 LEU CD1 1 1 6 6151 1 1 15 LEU CD2 C -5.763 2.398 -8.141 1.00 . A A . 15 LEU CD2 1 1 6 6152 1 1 15 LEU CG C -6.037 1.890 -6.734 1.00 . A A . 15 LEU CG 1 1 6 6153 1 1 15 LEU H H -10.058 2.518 -5.287 1.00 . A A . 15 LEU H 1 1 6 6154 1 1 15 LEU HA H -7.716 3.811 -6.485 1.00 . A A . 15 LEU HA 1 1 6 6155 1 1 15 LEU HB2 H -7.677 1.174 -5.582 1.00 . A A . 15 LEU HB2 1 1 6 6156 1 1 15 LEU HB3 H -7.900 1.040 -7.314 1.00 . A A . 15 LEU HB3 1 1 6 6157 1 1 15 LEU HD11 H -4.405 0.556 -7.103 1.00 . A A . 15 LEU HD11 1 1 6 6158 1 1 15 LEU HD12 H -5.919 -0.246 -6.688 1.00 . A A . 15 LEU HD12 1 1 6 6159 1 1 15 LEU HD13 H -4.976 0.562 -5.436 1.00 . A A . 15 LEU HD13 1 1 6 6160 1 1 15 LEU HD21 H -6.621 2.203 -8.768 1.00 . A A . 15 LEU HD21 1 1 6 6161 1 1 15 LEU HD22 H -4.900 1.892 -8.544 1.00 . A A . 15 LEU HD22 1 1 6 6162 1 1 15 LEU HD23 H -5.576 3.461 -8.110 1.00 . A A . 15 LEU HD23 1 1 6 6163 1 1 15 LEU HG H -5.683 2.632 -6.033 1.00 . A A . 15 LEU HG 1 1 6 6164 1 1 15 LEU N N -9.203 2.995 -5.304 1.00 . A A . 15 LEU N 1 1 6 6165 1 1 15 LEU O O -8.814 3.629 -8.777 1.00 . A A . 15 LEU O 1 1 6 6166 1 1 16 GLY C C -11.477 3.765 -9.515 1.00 . A A . 16 GLY C 1 1 6 6167 1 1 16 GLY CA C -11.272 2.391 -8.908 1.00 . A A . 16 GLY CA 1 1 6 6168 1 1 16 GLY H H -10.661 1.936 -6.932 1.00 . A A . 16 GLY H 1 1 6 6169 1 1 16 GLY HA2 H -10.844 1.743 -9.658 1.00 . A A . 16 GLY HA2 1 1 6 6170 1 1 16 GLY HA3 H -12.232 1.993 -8.613 1.00 . A A . 16 GLY HA3 1 1 6 6171 1 1 16 GLY N N -10.394 2.403 -7.748 1.00 . A A . 16 GLY N 1 1 6 6172 1 1 16 GLY O O -11.691 3.892 -10.720 1.00 . A A . 16 GLY O 1 1 6 6173 1 1 17 LYS C C -10.606 6.494 -10.263 1.00 . A A . 17 LYS C 1 1 6 6174 1 1 17 LYS CA C -11.591 6.165 -9.143 1.00 . A A . 17 LYS CA 1 1 6 6175 1 1 17 LYS CB C -11.410 7.141 -7.980 1.00 . A A . 17 LYS CB 1 1 6 6176 1 1 17 LYS CD C -12.045 9.345 -6.950 1.00 . A A . 17 LYS CD 1 1 6 6177 1 1 17 LYS CE C -13.091 9.401 -5.848 1.00 . A A . 17 LYS CE 1 1 6 6178 1 1 17 LYS CG C -12.390 8.302 -8.001 1.00 . A A . 17 LYS CG 1 1 6 6179 1 1 17 LYS H H -11.237 4.630 -7.730 1.00 . A A . 17 LYS H 1 1 6 6180 1 1 17 LYS HA H -12.596 6.256 -9.526 1.00 . A A . 17 LYS HA 1 1 6 6181 1 1 17 LYS HB2 H -11.542 6.605 -7.052 1.00 . A A . 17 LYS HB2 1 1 6 6182 1 1 17 LYS HB3 H -10.408 7.544 -8.014 1.00 . A A . 17 LYS HB3 1 1 6 6183 1 1 17 LYS HD2 H -11.088 9.099 -6.512 1.00 . A A . 17 LYS HD2 1 1 6 6184 1 1 17 LYS HD3 H -11.984 10.313 -7.426 1.00 . A A . 17 LYS HD3 1 1 6 6185 1 1 17 LYS HE2 H -12.769 10.109 -5.099 1.00 . A A . 17 LYS HE2 1 1 6 6186 1 1 17 LYS HE3 H -14.027 9.732 -6.274 1.00 . A A . 17 LYS HE3 1 1 6 6187 1 1 17 LYS HG2 H -12.362 8.765 -8.976 1.00 . A A . 17 LYS HG2 1 1 6 6188 1 1 17 LYS HG3 H -13.384 7.924 -7.810 1.00 . A A . 17 LYS HG3 1 1 6 6189 1 1 17 LYS HZ1 H -13.632 7.383 -5.905 1.00 . A A . 17 LYS HZ1 1 1 6 6190 1 1 17 LYS HZ2 H -13.997 8.150 -4.441 1.00 . A A . 17 LYS HZ2 1 1 6 6191 1 1 17 LYS HZ3 H -12.398 7.732 -4.799 1.00 . A A . 17 LYS HZ3 1 1 6 6192 1 1 17 LYS N N -11.411 4.794 -8.680 1.00 . A A . 17 LYS N 1 1 6 6193 1 1 17 LYS NZ N -13.294 8.074 -5.203 1.00 . A A . 17 LYS NZ 1 1 6 6194 1 1 17 LYS O O -10.922 7.254 -11.178 1.00 . A A . 17 LYS O 1 1 6 6195 1 1 18 HIS C C -7.995 4.850 -11.881 1.00 . A A . 18 HIS C 1 1 6 6196 1 1 18 HIS CA C -8.366 6.151 -11.169 1.00 . A A . 18 HIS CA 1 1 6 6197 1 1 18 HIS CB C -7.136 6.754 -10.488 1.00 . A A . 18 HIS CB 1 1 6 6198 1 1 18 HIS CD2 C -6.764 8.519 -8.621 1.00 . A A . 18 HIS CD2 1 1 6 6199 1 1 18 HIS CE1 C -8.639 9.632 -8.858 1.00 . A A . 18 HIS CE1 1 1 6 6200 1 1 18 HIS CG C -7.460 7.933 -9.624 1.00 . A A . 18 HIS CG 1 1 6 6201 1 1 18 HIS H H -9.216 5.333 -9.414 1.00 . A A . 18 HIS H 1 1 6 6202 1 1 18 HIS HA H -8.748 6.853 -11.896 1.00 . A A . 18 HIS HA 1 1 6 6203 1 1 18 HIS HB2 H -6.675 6.004 -9.864 1.00 . A A . 18 HIS HB2 1 1 6 6204 1 1 18 HIS HB3 H -6.432 7.074 -11.238 1.00 . A A . 18 HIS HB3 1 1 6 6205 1 1 18 HIS HD2 H -5.795 8.214 -8.250 1.00 . A A . 18 HIS HD2 1 1 6 6206 1 1 18 HIS HE1 H -9.428 10.358 -8.725 1.00 . A A . 18 HIS HE1 1 1 6 6207 1 1 18 HIS HE2 H -7.235 10.225 -7.489 1.00 . A A . 18 HIS HE2 1 1 6 6208 1 1 18 HIS N N -9.409 5.921 -10.175 1.00 . A A . 18 HIS N 1 1 6 6209 1 1 18 HIS ND1 N -8.629 8.655 -9.746 1.00 . A A . 18 HIS ND1 1 1 6 6210 1 1 18 HIS NE2 N -7.519 9.571 -8.162 1.00 . A A . 18 HIS NE2 1 1 6 6211 1 1 18 HIS O O -8.322 3.762 -11.405 1.00 . A A . 18 HIS O 1 1 6 6212 1 1 19 PRO C C -6.063 2.792 -12.963 1.00 . A A . 19 PRO C 1 1 6 6213 1 1 19 PRO CA C -6.892 3.757 -13.802 1.00 . A A . 19 PRO CA 1 1 6 6214 1 1 19 PRO CB C -6.046 4.338 -14.945 1.00 . A A . 19 PRO CB 1 1 6 6215 1 1 19 PRO CD C -6.864 6.184 -13.681 1.00 . A A . 19 PRO CD 1 1 6 6216 1 1 19 PRO CG C -5.704 5.723 -14.512 1.00 . A A . 19 PRO CG 1 1 6 6217 1 1 19 PRO HA H -7.745 3.234 -14.210 1.00 . A A . 19 PRO HA 1 1 6 6218 1 1 19 PRO HB2 H -5.158 3.737 -15.081 1.00 . A A . 19 PRO HB2 1 1 6 6219 1 1 19 PRO HB3 H -6.624 4.343 -15.857 1.00 . A A . 19 PRO HB3 1 1 6 6220 1 1 19 PRO HD2 H -6.541 6.912 -12.953 1.00 . A A . 19 PRO HD2 1 1 6 6221 1 1 19 PRO HD3 H -7.642 6.591 -14.308 1.00 . A A . 19 PRO HD3 1 1 6 6222 1 1 19 PRO HG2 H -4.799 5.712 -13.922 1.00 . A A . 19 PRO HG2 1 1 6 6223 1 1 19 PRO HG3 H -5.583 6.361 -15.375 1.00 . A A . 19 PRO HG3 1 1 6 6224 1 1 19 PRO N N -7.304 4.939 -13.034 1.00 . A A . 19 PRO N 1 1 6 6225 1 1 19 PRO O O -6.160 1.576 -13.118 1.00 . A A . 19 PRO O 1 1 6 6226 1 1 20 HIS C C -3.514 3.522 -10.372 1.00 . A A . 20 HIS C 1 1 6 6227 1 1 20 HIS CA C -4.399 2.576 -11.180 1.00 . A A . 20 HIS CA 1 1 6 6228 1 1 20 HIS CB C -3.546 1.573 -11.972 1.00 . A A . 20 HIS CB 1 1 6 6229 1 1 20 HIS CD2 C -2.031 2.221 -13.975 1.00 . A A . 20 HIS CD2 1 1 6 6230 1 1 20 HIS CE1 C -0.487 3.297 -12.856 1.00 . A A . 20 HIS CE1 1 1 6 6231 1 1 20 HIS CG C -2.373 2.187 -12.666 1.00 . A A . 20 HIS CG 1 1 6 6232 1 1 20 HIS H H -5.240 4.332 -12.001 1.00 . A A . 20 HIS H 1 1 6 6233 1 1 20 HIS HA H -5.033 2.034 -10.499 1.00 . A A . 20 HIS HA 1 1 6 6234 1 1 20 HIS HB2 H -3.170 0.822 -11.294 1.00 . A A . 20 HIS HB2 1 1 6 6235 1 1 20 HIS HB3 H -4.162 1.097 -12.718 1.00 . A A . 20 HIS HB3 1 1 6 6236 1 1 20 HIS HD2 H -2.583 1.781 -14.795 1.00 . A A . 20 HIS HD2 1 1 6 6237 1 1 20 HIS HE1 H 0.392 3.864 -12.609 1.00 . A A . 20 HIS HE1 1 1 6 6238 1 1 20 HIS HE2 H -0.299 2.998 -14.873 1.00 . A A . 20 HIS HE2 1 1 6 6239 1 1 20 HIS N N -5.256 3.354 -12.070 1.00 . A A . 20 HIS N 1 1 6 6240 1 1 20 HIS ND1 N -1.384 2.867 -11.997 1.00 . A A . 20 HIS ND1 1 1 6 6241 1 1 20 HIS NE2 N -0.852 2.918 -14.067 1.00 . A A . 20 HIS NE2 1 1 6 6242 1 1 20 HIS O O -3.635 4.740 -10.491 1.00 . A A . 20 HIS O 1 1 6 6243 1 1 21 VAL C C -0.343 3.176 -8.592 1.00 . A A . 21 VAL C 1 1 6 6244 1 1 21 VAL CA C -1.720 3.799 -8.759 1.00 . A A . 21 VAL CA 1 1 6 6245 1 1 21 VAL CB C -2.278 4.061 -7.352 1.00 . A A . 21 VAL CB 1 1 6 6246 1 1 21 VAL CG1 C -3.467 5.009 -7.401 1.00 . A A . 21 VAL CG1 1 1 6 6247 1 1 21 VAL CG2 C -2.650 2.752 -6.681 1.00 . A A . 21 VAL CG2 1 1 6 6248 1 1 21 VAL H H -2.553 1.986 -9.519 1.00 . A A . 21 VAL H 1 1 6 6249 1 1 21 VAL HA H -1.613 4.750 -9.258 1.00 . A A . 21 VAL HA 1 1 6 6250 1 1 21 VAL HB H -1.497 4.526 -6.768 1.00 . A A . 21 VAL HB 1 1 6 6251 1 1 21 VAL HG11 H -3.899 4.998 -8.390 1.00 . A A . 21 VAL HG11 1 1 6 6252 1 1 21 VAL HG12 H -3.139 6.010 -7.165 1.00 . A A . 21 VAL HG12 1 1 6 6253 1 1 21 VAL HG13 H -4.209 4.694 -6.682 1.00 . A A . 21 VAL HG13 1 1 6 6254 1 1 21 VAL HG21 H -3.491 2.310 -7.191 1.00 . A A . 21 VAL HG21 1 1 6 6255 1 1 21 VAL HG22 H -2.911 2.940 -5.651 1.00 . A A . 21 VAL HG22 1 1 6 6256 1 1 21 VAL HG23 H -1.806 2.074 -6.723 1.00 . A A . 21 VAL HG23 1 1 6 6257 1 1 21 VAL N N -2.618 2.967 -9.563 1.00 . A A . 21 VAL N 1 1 6 6258 1 1 21 VAL O O -0.151 1.984 -8.823 1.00 . A A . 21 VAL O 1 1 6 6259 1 1 22 GLU C C 2.202 3.309 -6.446 1.00 . A A . 22 GLU C 1 1 6 6260 1 1 22 GLU CA C 1.973 3.556 -7.935 1.00 . A A . 22 GLU CA 1 1 6 6261 1 1 22 GLU CB C 2.969 4.592 -8.458 1.00 . A A . 22 GLU CB 1 1 6 6262 1 1 22 GLU CD C 2.836 7.104 -8.710 1.00 . A A . 22 GLU CD 1 1 6 6263 1 1 22 GLU CG C 2.882 5.932 -7.747 1.00 . A A . 22 GLU CG 1 1 6 6264 1 1 22 GLU H H 0.381 4.937 -7.994 1.00 . A A . 22 GLU H 1 1 6 6265 1 1 22 GLU HA H 2.111 2.630 -8.469 1.00 . A A . 22 GLU HA 1 1 6 6266 1 1 22 GLU HB2 H 3.971 4.207 -8.334 1.00 . A A . 22 GLU HB2 1 1 6 6267 1 1 22 GLU HB3 H 2.784 4.753 -9.510 1.00 . A A . 22 GLU HB3 1 1 6 6268 1 1 22 GLU HG2 H 1.986 5.947 -7.147 1.00 . A A . 22 GLU HG2 1 1 6 6269 1 1 22 GLU HG3 H 3.746 6.044 -7.109 1.00 . A A . 22 GLU HG3 1 1 6 6270 1 1 22 GLU N N 0.608 4.002 -8.166 1.00 . A A . 22 GLU N 1 1 6 6271 1 1 22 GLU O O 1.535 3.908 -5.602 1.00 . A A . 22 GLU O 1 1 6 6272 1 1 22 GLU OE1 O 2.306 6.933 -9.828 1.00 . A A . 22 GLU OE1 1 1 6 6273 1 1 22 GLU OE2 O 3.329 8.192 -8.346 1.00 . A A . 22 GLU OE2 1 1 6 6274 1 1 23 LEU C C 3.470 3.308 -3.834 1.00 . A A . 23 LEU C 1 1 6 6275 1 1 23 LEU CA C 3.453 2.075 -4.741 1.00 . A A . 23 LEU CA 1 1 6 6276 1 1 23 LEU CB C 4.802 1.356 -4.667 1.00 . A A . 23 LEU CB 1 1 6 6277 1 1 23 LEU CD1 C 6.297 -0.200 -5.945 1.00 . A A . 23 LEU CD1 1 1 6 6278 1 1 23 LEU CD2 C 4.405 -1.120 -4.592 1.00 . A A . 23 LEU CD2 1 1 6 6279 1 1 23 LEU CG C 4.880 0.043 -5.451 1.00 . A A . 23 LEU CG 1 1 6 6280 1 1 23 LEU H H 3.627 1.966 -6.850 1.00 . A A . 23 LEU H 1 1 6 6281 1 1 23 LEU HA H 2.685 1.403 -4.390 1.00 . A A . 23 LEU HA 1 1 6 6282 1 1 23 LEU HB2 H 5.563 2.023 -5.046 1.00 . A A . 23 LEU HB2 1 1 6 6283 1 1 23 LEU HB3 H 5.017 1.142 -3.631 1.00 . A A . 23 LEU HB3 1 1 6 6284 1 1 23 LEU HD11 H 6.512 0.469 -6.765 1.00 . A A . 23 LEU HD11 1 1 6 6285 1 1 23 LEU HD12 H 6.392 -1.222 -6.281 1.00 . A A . 23 LEU HD12 1 1 6 6286 1 1 23 LEU HD13 H 6.995 -0.019 -5.141 1.00 . A A . 23 LEU HD13 1 1 6 6287 1 1 23 LEU HD21 H 3.755 -0.751 -3.814 1.00 . A A . 23 LEU HD21 1 1 6 6288 1 1 23 LEU HD22 H 5.258 -1.610 -4.146 1.00 . A A . 23 LEU HD22 1 1 6 6289 1 1 23 LEU HD23 H 3.865 -1.825 -5.208 1.00 . A A . 23 LEU HD23 1 1 6 6290 1 1 23 LEU HG H 4.233 0.111 -6.314 1.00 . A A . 23 LEU HG 1 1 6 6291 1 1 23 LEU N N 3.140 2.417 -6.131 1.00 . A A . 23 LEU N 1 1 6 6292 1 1 23 LEU O O 2.975 3.263 -2.708 1.00 . A A . 23 LEU O 1 1 6 6293 1 1 24 CYS C C 2.765 6.299 -3.390 1.00 . A A . 24 CYS C 1 1 6 6294 1 1 24 CYS CA C 4.134 5.635 -3.542 1.00 . A A . 24 CYS CA 1 1 6 6295 1 1 24 CYS CB C 5.116 6.609 -4.200 1.00 . A A . 24 CYS CB 1 1 6 6296 1 1 24 CYS H H 4.434 4.383 -5.223 1.00 . A A . 24 CYS H 1 1 6 6297 1 1 24 CYS HA H 4.502 5.379 -2.561 1.00 . A A . 24 CYS HA 1 1 6 6298 1 1 24 CYS HB2 H 6.098 6.160 -4.216 1.00 . A A . 24 CYS HB2 1 1 6 6299 1 1 24 CYS HB3 H 4.796 6.799 -5.215 1.00 . A A . 24 CYS HB3 1 1 6 6300 1 1 24 CYS HG H 6.103 8.226 -2.902 1.00 . A A . 24 CYS HG 1 1 6 6301 1 1 24 CYS N N 4.049 4.402 -4.323 1.00 . A A . 24 CYS N 1 1 6 6302 1 1 24 CYS O O 2.443 6.837 -2.331 1.00 . A A . 24 CYS O 1 1 6 6303 1 1 24 CYS SG S 5.259 8.205 -3.359 1.00 . A A . 24 CYS SG 1 1 6 6304 1 1 25 ASP C C -0.255 6.174 -3.406 1.00 . A A . 25 ASP C 1 1 6 6305 1 1 25 ASP CA C 0.636 6.866 -4.428 1.00 . A A . 25 ASP CA 1 1 6 6306 1 1 25 ASP CB C -0.011 6.789 -5.811 1.00 . A A . 25 ASP CB 1 1 6 6307 1 1 25 ASP CG C 0.483 7.877 -6.746 1.00 . A A . 25 ASP CG 1 1 6 6308 1 1 25 ASP H H 2.275 5.820 -5.270 1.00 . A A . 25 ASP H 1 1 6 6309 1 1 25 ASP HA H 0.747 7.903 -4.150 1.00 . A A . 25 ASP HA 1 1 6 6310 1 1 25 ASP HB2 H 0.213 5.830 -6.255 1.00 . A A . 25 ASP HB2 1 1 6 6311 1 1 25 ASP HB3 H -1.082 6.889 -5.706 1.00 . A A . 25 ASP HB3 1 1 6 6312 1 1 25 ASP N N 1.965 6.262 -4.452 1.00 . A A . 25 ASP N 1 1 6 6313 1 1 25 ASP O O -0.729 6.796 -2.455 1.00 . A A . 25 ASP O 1 1 6 6314 1 1 25 ASP OD1 O 1.359 8.666 -6.332 1.00 . A A . 25 ASP OD1 1 1 6 6315 1 1 25 ASP OD2 O -0.007 7.942 -7.893 1.00 . A A . 25 ASP OD2 1 1 6 6316 1 1 26 LEU C C -0.875 4.269 -1.262 1.00 . A A . 26 LEU C 1 1 6 6317 1 1 26 LEU CA C -1.310 4.089 -2.713 1.00 . A A . 26 LEU CA 1 1 6 6318 1 1 26 LEU CB C -1.224 2.610 -3.098 1.00 . A A . 26 LEU CB 1 1 6 6319 1 1 26 LEU CD1 C -3.312 1.397 -3.763 1.00 . A A . 26 LEU CD1 1 1 6 6320 1 1 26 LEU CD2 C -1.858 0.471 -1.956 1.00 . A A . 26 LEU CD2 1 1 6 6321 1 1 26 LEU CG C -2.383 1.740 -2.609 1.00 . A A . 26 LEU CG 1 1 6 6322 1 1 26 LEU H H -0.069 4.446 -4.388 1.00 . A A . 26 LEU H 1 1 6 6323 1 1 26 LEU HA H -2.330 4.423 -2.818 1.00 . A A . 26 LEU HA 1 1 6 6324 1 1 26 LEU HB2 H -1.179 2.544 -4.175 1.00 . A A . 26 LEU HB2 1 1 6 6325 1 1 26 LEU HB3 H -0.307 2.210 -2.693 1.00 . A A . 26 LEU HB3 1 1 6 6326 1 1 26 LEU HD11 H -3.809 0.461 -3.561 1.00 . A A . 26 LEU HD11 1 1 6 6327 1 1 26 LEU HD12 H -2.736 1.306 -4.671 1.00 . A A . 26 LEU HD12 1 1 6 6328 1 1 26 LEU HD13 H -4.048 2.179 -3.878 1.00 . A A . 26 LEU HD13 1 1 6 6329 1 1 26 LEU HD21 H -1.299 0.728 -1.068 1.00 . A A . 26 LEU HD21 1 1 6 6330 1 1 26 LEU HD22 H -1.213 -0.048 -2.649 1.00 . A A . 26 LEU HD22 1 1 6 6331 1 1 26 LEU HD23 H -2.686 -0.166 -1.688 1.00 . A A . 26 LEU HD23 1 1 6 6332 1 1 26 LEU HG H -2.952 2.287 -1.871 1.00 . A A . 26 LEU HG 1 1 6 6333 1 1 26 LEU N N -0.478 4.881 -3.611 1.00 . A A . 26 LEU N 1 1 6 6334 1 1 26 LEU O O -1.705 4.393 -0.363 1.00 . A A . 26 LEU O 1 1 6 6335 1 1 27 LEU C C 0.753 5.821 0.851 1.00 . A A . 27 LEU C 1 1 6 6336 1 1 27 LEU CA C 1.002 4.427 0.286 1.00 . A A . 27 LEU CA 1 1 6 6337 1 1 27 LEU CB C 2.504 4.150 0.234 1.00 . A A . 27 LEU CB 1 1 6 6338 1 1 27 LEU CD1 C 1.966 1.765 -0.368 1.00 . A A . 27 LEU CD1 1 1 6 6339 1 1 27 LEU CD2 C 4.338 2.477 -0.043 1.00 . A A . 27 LEU CD2 1 1 6 6340 1 1 27 LEU CG C 2.903 2.684 0.404 1.00 . A A . 27 LEU CG 1 1 6 6341 1 1 27 LEU H H 1.041 4.167 -1.812 1.00 . A A . 27 LEU H 1 1 6 6342 1 1 27 LEU HA H 0.533 3.699 0.932 1.00 . A A . 27 LEU HA 1 1 6 6343 1 1 27 LEU HB2 H 2.877 4.494 -0.720 1.00 . A A . 27 LEU HB2 1 1 6 6344 1 1 27 LEU HB3 H 2.982 4.722 1.014 1.00 . A A . 27 LEU HB3 1 1 6 6345 1 1 27 LEU HD11 H 1.583 2.285 -1.232 1.00 . A A . 27 LEU HD11 1 1 6 6346 1 1 27 LEU HD12 H 1.145 1.471 0.269 1.00 . A A . 27 LEU HD12 1 1 6 6347 1 1 27 LEU HD13 H 2.507 0.886 -0.686 1.00 . A A . 27 LEU HD13 1 1 6 6348 1 1 27 LEU HD21 H 4.817 1.766 0.611 1.00 . A A . 27 LEU HD21 1 1 6 6349 1 1 27 LEU HD22 H 4.866 3.417 -0.005 1.00 . A A . 27 LEU HD22 1 1 6 6350 1 1 27 LEU HD23 H 4.349 2.102 -1.054 1.00 . A A . 27 LEU HD23 1 1 6 6351 1 1 27 LEU HG H 2.840 2.424 1.447 1.00 . A A . 27 LEU HG 1 1 6 6352 1 1 27 LEU N N 0.435 4.275 -1.049 1.00 . A A . 27 LEU N 1 1 6 6353 1 1 27 LEU O O 0.057 5.980 1.854 1.00 . A A . 27 LEU O 1 1 6 6354 1 1 28 LYS C C -0.241 8.541 1.034 1.00 . A A . 28 LYS C 1 1 6 6355 1 1 28 LYS CA C 1.200 8.215 0.646 1.00 . A A . 28 LYS CA 1 1 6 6356 1 1 28 LYS CB C 1.669 9.166 -0.458 1.00 . A A . 28 LYS CB 1 1 6 6357 1 1 28 LYS CD C 0.375 11.314 -0.612 1.00 . A A . 28 LYS CD 1 1 6 6358 1 1 28 LYS CE C 0.444 11.465 -2.122 1.00 . A A . 28 LYS CE 1 1 6 6359 1 1 28 LYS CG C 1.617 10.632 -0.062 1.00 . A A . 28 LYS CG 1 1 6 6360 1 1 28 LYS H H 1.888 6.632 -0.580 1.00 . A A . 28 LYS H 1 1 6 6361 1 1 28 LYS HA H 1.829 8.350 1.512 1.00 . A A . 28 LYS HA 1 1 6 6362 1 1 28 LYS HB2 H 2.689 8.922 -0.717 1.00 . A A . 28 LYS HB2 1 1 6 6363 1 1 28 LYS HB3 H 1.043 9.027 -1.327 1.00 . A A . 28 LYS HB3 1 1 6 6364 1 1 28 LYS HD2 H -0.491 10.722 -0.359 1.00 . A A . 28 LYS HD2 1 1 6 6365 1 1 28 LYS HD3 H 0.286 12.294 -0.165 1.00 . A A . 28 LYS HD3 1 1 6 6366 1 1 28 LYS HE2 H 0.464 10.482 -2.568 1.00 . A A . 28 LYS HE2 1 1 6 6367 1 1 28 LYS HE3 H -0.436 11.995 -2.459 1.00 . A A . 28 LYS HE3 1 1 6 6368 1 1 28 LYS HG2 H 1.607 10.706 1.014 1.00 . A A . 28 LYS HG2 1 1 6 6369 1 1 28 LYS HG3 H 2.493 11.132 -0.451 1.00 . A A . 28 LYS HG3 1 1 6 6370 1 1 28 LYS HZ1 H 1.865 12.974 -1.872 1.00 . A A . 28 LYS HZ1 1 1 6 6371 1 1 28 LYS HZ2 H 1.499 12.639 -3.489 1.00 . A A . 28 LYS HZ2 1 1 6 6372 1 1 28 LYS HZ3 H 2.473 11.576 -2.605 1.00 . A A . 28 LYS HZ3 1 1 6 6373 1 1 28 LYS N N 1.340 6.827 0.207 1.00 . A A . 28 LYS N 1 1 6 6374 1 1 28 LYS NZ N 1.655 12.216 -2.552 1.00 . A A . 28 LYS NZ 1 1 6 6375 1 1 28 LYS O O -0.520 8.902 2.176 1.00 . A A . 28 LYS O 1 1 6 6376 1 1 29 LEU C C -3.112 7.918 1.482 1.00 . A A . 29 LEU C 1 1 6 6377 1 1 29 LEU CA C -2.555 8.717 0.305 1.00 . A A . 29 LEU CA 1 1 6 6378 1 1 29 LEU CB C -3.373 8.440 -0.958 1.00 . A A . 29 LEU CB 1 1 6 6379 1 1 29 LEU CD1 C -3.800 9.354 -3.260 1.00 . A A . 29 LEU CD1 1 1 6 6380 1 1 29 LEU CD2 C -5.042 10.280 -1.296 1.00 . A A . 29 LEU CD2 1 1 6 6381 1 1 29 LEU CG C -3.727 9.684 -1.777 1.00 . A A . 29 LEU CG 1 1 6 6382 1 1 29 LEU H H -0.857 8.144 -0.823 1.00 . A A . 29 LEU H 1 1 6 6383 1 1 29 LEU HA H -2.630 9.768 0.541 1.00 . A A . 29 LEU HA 1 1 6 6384 1 1 29 LEU HB2 H -2.810 7.767 -1.588 1.00 . A A . 29 LEU HB2 1 1 6 6385 1 1 29 LEU HB3 H -4.293 7.953 -0.670 1.00 . A A . 29 LEU HB3 1 1 6 6386 1 1 29 LEU HD11 H -4.466 8.518 -3.411 1.00 . A A . 29 LEU HD11 1 1 6 6387 1 1 29 LEU HD12 H -2.815 9.100 -3.621 1.00 . A A . 29 LEU HD12 1 1 6 6388 1 1 29 LEU HD13 H -4.172 10.212 -3.800 1.00 . A A . 29 LEU HD13 1 1 6 6389 1 1 29 LEU HD21 H -5.850 9.911 -1.909 1.00 . A A . 29 LEU HD21 1 1 6 6390 1 1 29 LEU HD22 H -4.996 11.356 -1.369 1.00 . A A . 29 LEU HD22 1 1 6 6391 1 1 29 LEU HD23 H -5.210 9.996 -0.268 1.00 . A A . 29 LEU HD23 1 1 6 6392 1 1 29 LEU HG H -2.955 10.426 -1.639 1.00 . A A . 29 LEU HG 1 1 6 6393 1 1 29 LEU N N -1.146 8.424 0.071 1.00 . A A . 29 LEU N 1 1 6 6394 1 1 29 LEU O O -3.887 8.443 2.282 1.00 . A A . 29 LEU O 1 1 6 6395 1 1 30 GLU C C -2.629 6.229 4.021 1.00 . A A . 30 GLU C 1 1 6 6396 1 1 30 GLU CA C -3.204 5.799 2.675 1.00 . A A . 30 GLU CA 1 1 6 6397 1 1 30 GLU CB C -2.847 4.338 2.416 1.00 . A A . 30 GLU CB 1 1 6 6398 1 1 30 GLU CD C -5.070 3.227 2.851 1.00 . A A . 30 GLU CD 1 1 6 6399 1 1 30 GLU CG C -3.989 3.527 1.830 1.00 . A A . 30 GLU CG 1 1 6 6400 1 1 30 GLU H H -2.108 6.277 0.921 1.00 . A A . 30 GLU H 1 1 6 6401 1 1 30 GLU HA H -4.278 5.893 2.715 1.00 . A A . 30 GLU HA 1 1 6 6402 1 1 30 GLU HB2 H -2.014 4.295 1.734 1.00 . A A . 30 GLU HB2 1 1 6 6403 1 1 30 GLU HB3 H -2.560 3.884 3.351 1.00 . A A . 30 GLU HB3 1 1 6 6404 1 1 30 GLU HG2 H -4.428 4.081 1.015 1.00 . A A . 30 GLU HG2 1 1 6 6405 1 1 30 GLU HG3 H -3.597 2.591 1.458 1.00 . A A . 30 GLU HG3 1 1 6 6406 1 1 30 GLU N N -2.724 6.650 1.588 1.00 . A A . 30 GLU N 1 1 6 6407 1 1 30 GLU O O -3.116 5.810 5.071 1.00 . A A . 30 GLU O 1 1 6 6408 1 1 30 GLU OE1 O -4.744 2.645 3.907 1.00 . A A . 30 GLU OE1 1 1 6 6409 1 1 30 GLU OE2 O -6.242 3.578 2.597 1.00 . A A . 30 GLU OE2 1 1 6 6410 1 1 31 GLY C C 0.245 6.723 5.611 1.00 . A A . 31 GLY C 1 1 6 6411 1 1 31 GLY CA C -0.990 7.518 5.229 1.00 . A A . 31 GLY CA 1 1 6 6412 1 1 31 GLY H H -1.240 7.373 3.135 1.00 . A A . 31 GLY H 1 1 6 6413 1 1 31 GLY HA2 H -0.716 8.557 5.119 1.00 . A A . 31 GLY HA2 1 1 6 6414 1 1 31 GLY HA3 H -1.718 7.432 6.022 1.00 . A A . 31 GLY HA3 1 1 6 6415 1 1 31 GLY N N -1.595 7.062 3.993 1.00 . A A . 31 GLY N 1 1 6 6416 1 1 31 GLY O O 0.651 6.724 6.773 1.00 . A A . 31 GLY O 1 1 6 6417 1 1 32 TRP C C 3.251 6.202 5.055 1.00 . A A . 32 TRP C 1 1 6 6418 1 1 32 TRP CA C 2.056 5.270 4.896 1.00 . A A . 32 TRP CA 1 1 6 6419 1 1 32 TRP CB C 2.320 4.269 3.763 1.00 . A A . 32 TRP CB 1 1 6 6420 1 1 32 TRP CD1 C -0.123 3.522 3.573 1.00 . A A . 32 TRP CD1 1 1 6 6421 1 1 32 TRP CD2 C 1.356 1.850 3.360 1.00 . A A . 32 TRP CD2 1 1 6 6422 1 1 32 TRP CE2 C 0.056 1.327 3.239 1.00 . A A . 32 TRP CE2 1 1 6 6423 1 1 32 TRP CE3 C 2.442 0.967 3.257 1.00 . A A . 32 TRP CE3 1 1 6 6424 1 1 32 TRP CG C 1.219 3.267 3.576 1.00 . A A . 32 TRP CG 1 1 6 6425 1 1 32 TRP CH2 C 0.878 -0.854 2.924 1.00 . A A . 32 TRP CH2 1 1 6 6426 1 1 32 TRP CZ2 C -0.190 -0.020 3.021 1.00 . A A . 32 TRP CZ2 1 1 6 6427 1 1 32 TRP CZ3 C 2.186 -0.376 3.038 1.00 . A A . 32 TRP CZ3 1 1 6 6428 1 1 32 TRP H H 0.497 6.097 3.725 1.00 . A A . 32 TRP H 1 1 6 6429 1 1 32 TRP HA H 1.907 4.730 5.819 1.00 . A A . 32 TRP HA 1 1 6 6430 1 1 32 TRP HB2 H 2.436 4.811 2.838 1.00 . A A . 32 TRP HB2 1 1 6 6431 1 1 32 TRP HB3 H 3.231 3.730 3.974 1.00 . A A . 32 TRP HB3 1 1 6 6432 1 1 32 TRP HD1 H -0.557 4.500 3.712 1.00 . A A . 32 TRP HD1 1 1 6 6433 1 1 32 TRP HE1 H -1.796 2.285 3.327 1.00 . A A . 32 TRP HE1 1 1 6 6434 1 1 32 TRP HE3 H 3.462 1.316 3.341 1.00 . A A . 32 TRP HE3 1 1 6 6435 1 1 32 TRP HH2 H 0.721 -1.908 2.757 1.00 . A A . 32 TRP HH2 1 1 6 6436 1 1 32 TRP HZ2 H -1.188 -0.406 2.928 1.00 . A A . 32 TRP HZ2 1 1 6 6437 1 1 32 TRP HZ3 H 3.003 -1.074 2.953 1.00 . A A . 32 TRP HZ3 1 1 6 6438 1 1 32 TRP N N 0.854 6.052 4.635 1.00 . A A . 32 TRP N 1 1 6 6439 1 1 32 TRP NE1 N -0.823 2.362 3.371 1.00 . A A . 32 TRP NE1 1 1 6 6440 1 1 32 TRP O O 3.820 6.321 6.139 1.00 . A A . 32 TRP O 1 1 6 6441 1 1 33 SER C C 4.224 9.243 3.918 1.00 . A A . 33 SER C 1 1 6 6442 1 1 33 SER CA C 4.730 7.806 3.980 1.00 . A A . 33 SER CA 1 1 6 6443 1 1 33 SER CB C 5.663 7.532 2.802 1.00 . A A . 33 SER CB 1 1 6 6444 1 1 33 SER H H 3.115 6.739 3.133 1.00 . A A . 33 SER H 1 1 6 6445 1 1 33 SER HA H 5.274 7.664 4.902 1.00 . A A . 33 SER HA 1 1 6 6446 1 1 33 SER HB2 H 6.139 6.574 2.938 1.00 . A A . 33 SER HB2 1 1 6 6447 1 1 33 SER HB3 H 5.091 7.522 1.886 1.00 . A A . 33 SER HB3 1 1 6 6448 1 1 33 SER HG H 7.038 8.694 3.574 1.00 . A A . 33 SER HG 1 1 6 6449 1 1 33 SER N N 3.616 6.870 3.965 1.00 . A A . 33 SER N 1 1 6 6450 1 1 33 SER O O 3.316 9.555 3.147 1.00 . A A . 33 SER O 1 1 6 6451 1 1 33 SER OG O 6.661 8.532 2.706 1.00 . A A . 33 SER OG 1 1 6 6452 1 1 34 GLU C C 4.848 12.211 3.454 1.00 . A A . 34 GLU C 1 1 6 6453 1 1 34 GLU CA C 4.409 11.520 4.740 1.00 . A A . 34 GLU CA 1 1 6 6454 1 1 34 GLU CB C 5.016 12.234 5.949 1.00 . A A . 34 GLU CB 1 1 6 6455 1 1 34 GLU CD C 5.440 14.610 6.693 1.00 . A A . 34 GLU CD 1 1 6 6456 1 1 34 GLU CG C 4.414 13.605 6.212 1.00 . A A . 34 GLU CG 1 1 6 6457 1 1 34 GLU H H 5.536 9.819 5.317 1.00 . A A . 34 GLU H 1 1 6 6458 1 1 34 GLU HA H 3.333 11.556 4.809 1.00 . A A . 34 GLU HA 1 1 6 6459 1 1 34 GLU HB2 H 4.868 11.624 6.827 1.00 . A A . 34 GLU HB2 1 1 6 6460 1 1 34 GLU HB3 H 6.076 12.359 5.783 1.00 . A A . 34 GLU HB3 1 1 6 6461 1 1 34 GLU HG2 H 3.974 13.972 5.297 1.00 . A A . 34 GLU HG2 1 1 6 6462 1 1 34 GLU HG3 H 3.645 13.507 6.966 1.00 . A A . 34 GLU HG3 1 1 6 6463 1 1 34 GLU N N 4.814 10.118 4.725 1.00 . A A . 34 GLU N 1 1 6 6464 1 1 34 GLU O O 4.161 13.095 2.942 1.00 . A A . 34 GLU O 1 1 6 6465 1 1 34 GLU OE1 O 6.122 15.217 5.840 1.00 . A A . 34 GLU OE1 1 1 6 6466 1 1 34 GLU OE2 O 5.564 14.790 7.923 1.00 . A A . 34 GLU OE2 1 1 6 6467 1 1 35 SER C C 6.349 11.352 0.550 1.00 . A A . 35 SER C 1 1 6 6468 1 1 35 SER CA C 6.532 12.339 1.696 1.00 . A A . 35 SER CA 1 1 6 6469 1 1 35 SER CB C 8.014 12.674 1.870 1.00 . A A . 35 SER CB 1 1 6 6470 1 1 35 SER H H 6.486 11.070 3.386 1.00 . A A . 35 SER H 1 1 6 6471 1 1 35 SER HA H 5.988 13.245 1.469 1.00 . A A . 35 SER HA 1 1 6 6472 1 1 35 SER HB2 H 8.560 12.364 0.990 1.00 . A A . 35 SER HB2 1 1 6 6473 1 1 35 SER HB3 H 8.128 13.739 2.008 1.00 . A A . 35 SER HB3 1 1 6 6474 1 1 35 SER HG H 8.840 12.655 3.647 1.00 . A A . 35 SER HG 1 1 6 6475 1 1 35 SER N N 5.993 11.785 2.932 1.00 . A A . 35 SER N 1 1 6 6476 1 1 35 SER O O 5.761 11.677 -0.483 1.00 . A A . 35 SER O 1 1 6 6477 1 1 35 SER OG O 8.553 12.008 2.998 1.00 . A A . 35 SER OG 1 1 6 6478 1 1 36 GLY C C 8.103 8.508 -0.609 1.00 . A A . 36 GLY C 1 1 6 6479 1 1 36 GLY CA C 6.756 9.110 -0.261 1.00 . A A . 36 GLY CA 1 1 6 6480 1 1 36 GLY H H 7.315 9.950 1.594 1.00 . A A . 36 GLY H 1 1 6 6481 1 1 36 GLY HA2 H 6.108 8.328 0.108 1.00 . A A . 36 GLY HA2 1 1 6 6482 1 1 36 GLY HA3 H 6.318 9.533 -1.151 1.00 . A A . 36 GLY HA3 1 1 6 6483 1 1 36 GLY N N 6.860 10.143 0.749 1.00 . A A . 36 GLY N 1 1 6 6484 1 1 36 GLY O O 8.198 7.320 -0.914 1.00 . A A . 36 GLY O 1 1 6 6485 1 1 37 ALA C C 11.469 9.122 0.286 1.00 . A A . 37 ALA C 1 1 6 6486 1 1 37 ALA CA C 10.501 8.870 -0.873 1.00 . A A . 37 ALA CA 1 1 6 6487 1 1 37 ALA CB C 11.006 9.548 -2.135 1.00 . A A . 37 ALA CB 1 1 6 6488 1 1 37 ALA H H 9.009 10.267 -0.311 1.00 . A A . 37 ALA H 1 1 6 6489 1 1 37 ALA HA H 10.453 7.807 -1.062 1.00 . A A . 37 ALA HA 1 1 6 6490 1 1 37 ALA HB1 H 12.081 9.464 -2.181 1.00 . A A . 37 ALA HB1 1 1 6 6491 1 1 37 ALA HB2 H 10.725 10.591 -2.120 1.00 . A A . 37 ALA HB2 1 1 6 6492 1 1 37 ALA HB3 H 10.569 9.070 -3.000 1.00 . A A . 37 ALA HB3 1 1 6 6493 1 1 37 ALA N N 9.149 9.329 -0.561 1.00 . A A . 37 ALA N 1 1 6 6494 1 1 37 ALA O O 12.628 8.711 0.233 1.00 . A A . 37 ALA O 1 1 6 6495 1 1 38 GLN C C 12.483 8.846 3.042 1.00 . A A . 38 GLN C 1 1 6 6496 1 1 38 GLN CA C 11.823 10.109 2.491 1.00 . A A . 38 GLN CA 1 1 6 6497 1 1 38 GLN CB C 10.975 10.781 3.575 1.00 . A A . 38 GLN CB 1 1 6 6498 1 1 38 GLN CD C 12.319 12.465 4.886 1.00 . A A . 38 GLN CD 1 1 6 6499 1 1 38 GLN CG C 11.730 11.070 4.863 1.00 . A A . 38 GLN CG 1 1 6 6500 1 1 38 GLN H H 10.063 10.108 1.313 1.00 . A A . 38 GLN H 1 1 6 6501 1 1 38 GLN HA H 12.595 10.794 2.175 1.00 . A A . 38 GLN HA 1 1 6 6502 1 1 38 GLN HB2 H 10.605 11.718 3.190 1.00 . A A . 38 GLN HB2 1 1 6 6503 1 1 38 GLN HB3 H 10.137 10.141 3.809 1.00 . A A . 38 GLN HB3 1 1 6 6504 1 1 38 GLN HE21 H 10.548 13.230 5.365 1.00 . A A . 38 GLN HE21 1 1 6 6505 1 1 38 GLN HE22 H 11.837 14.369 5.200 1.00 . A A . 38 GLN HE22 1 1 6 6506 1 1 38 GLN HG2 H 11.046 10.970 5.693 1.00 . A A . 38 GLN HG2 1 1 6 6507 1 1 38 GLN HG3 H 12.531 10.353 4.969 1.00 . A A . 38 GLN HG3 1 1 6 6508 1 1 38 GLN N N 10.992 9.802 1.328 1.00 . A A . 38 GLN N 1 1 6 6509 1 1 38 GLN NE2 N 11.484 13.455 5.181 1.00 . A A . 38 GLN NE2 1 1 6 6510 1 1 38 GLN O O 13.674 8.613 2.832 1.00 . A A . 38 GLN O 1 1 6 6511 1 1 38 GLN OE1 O 13.511 12.653 4.642 1.00 . A A . 38 GLN OE1 1 1 6 6512 1 1 39 ALA C C 12.348 5.684 3.299 1.00 . A A . 39 ALA C 1 1 6 6513 1 1 39 ALA CA C 12.201 6.795 4.337 1.00 . A A . 39 ALA CA 1 1 6 6514 1 1 39 ALA CB C 11.272 6.335 5.449 1.00 . A A . 39 ALA CB 1 1 6 6515 1 1 39 ALA H H 10.763 8.279 3.887 1.00 . A A . 39 ALA H 1 1 6 6516 1 1 39 ALA HA H 13.168 6.998 4.773 1.00 . A A . 39 ALA HA 1 1 6 6517 1 1 39 ALA HB1 H 10.854 7.197 5.948 1.00 . A A . 39 ALA HB1 1 1 6 6518 1 1 39 ALA HB2 H 11.827 5.741 6.159 1.00 . A A . 39 ALA HB2 1 1 6 6519 1 1 39 ALA HB3 H 10.476 5.740 5.027 1.00 . A A . 39 ALA HB3 1 1 6 6520 1 1 39 ALA N N 11.702 8.035 3.749 1.00 . A A . 39 ALA N 1 1 6 6521 1 1 39 ALA O O 12.455 4.511 3.657 1.00 . A A . 39 ALA O 1 1 6 6522 1 1 40 LYS C C 11.191 4.192 0.898 1.00 . A A . 40 LYS C 1 1 6 6523 1 1 40 LYS CA C 12.445 5.057 0.946 1.00 . A A . 40 LYS CA 1 1 6 6524 1 1 40 LYS CB C 13.685 4.176 1.142 1.00 . A A . 40 LYS CB 1 1 6 6525 1 1 40 LYS CD C 15.152 3.642 -0.828 1.00 . A A . 40 LYS CD 1 1 6 6526 1 1 40 LYS CE C 16.003 4.282 -1.913 1.00 . A A . 40 LYS CE 1 1 6 6527 1 1 40 LYS CG C 14.882 4.611 0.311 1.00 . A A . 40 LYS CG 1 1 6 6528 1 1 40 LYS H H 12.227 6.985 1.781 1.00 . A A . 40 LYS H 1 1 6 6529 1 1 40 LYS HA H 12.535 5.591 0.012 1.00 . A A . 40 LYS HA 1 1 6 6530 1 1 40 LYS HB2 H 13.972 4.201 2.182 1.00 . A A . 40 LYS HB2 1 1 6 6531 1 1 40 LYS HB3 H 13.437 3.160 0.871 1.00 . A A . 40 LYS HB3 1 1 6 6532 1 1 40 LYS HD2 H 15.671 2.780 -0.440 1.00 . A A . 40 LYS HD2 1 1 6 6533 1 1 40 LYS HD3 H 14.209 3.336 -1.257 1.00 . A A . 40 LYS HD3 1 1 6 6534 1 1 40 LYS HE2 H 15.449 5.098 -2.352 1.00 . A A . 40 LYS HE2 1 1 6 6535 1 1 40 LYS HE3 H 16.909 4.662 -1.464 1.00 . A A . 40 LYS HE3 1 1 6 6536 1 1 40 LYS HG2 H 14.686 5.589 -0.100 1.00 . A A . 40 LYS HG2 1 1 6 6537 1 1 40 LYS HG3 H 15.753 4.654 0.949 1.00 . A A . 40 LYS HG3 1 1 6 6538 1 1 40 LYS HZ1 H 16.368 3.786 -3.909 1.00 . A A . 40 LYS HZ1 1 1 6 6539 1 1 40 LYS HZ2 H 15.673 2.534 -3.009 1.00 . A A . 40 LYS HZ2 1 1 6 6540 1 1 40 LYS HZ3 H 17.308 2.915 -2.803 1.00 . A A . 40 LYS HZ3 1 1 6 6541 1 1 40 LYS N N 12.333 6.044 2.016 1.00 . A A . 40 LYS N 1 1 6 6542 1 1 40 LYS NZ N 16.363 3.311 -2.983 1.00 . A A . 40 LYS NZ 1 1 6 6543 1 1 40 LYS O O 11.219 3.060 0.419 1.00 . A A . 40 LYS O 1 1 6 6544 1 1 41 ILE C C 8.376 3.621 0.040 1.00 . A A . 41 ILE C 1 1 6 6545 1 1 41 ILE CA C 8.817 4.039 1.437 1.00 . A A . 41 ILE CA 1 1 6 6546 1 1 41 ILE CB C 7.724 4.922 2.070 1.00 . A A . 41 ILE CB 1 1 6 6547 1 1 41 ILE CD1 C 8.664 6.733 3.573 1.00 . A A . 41 ILE CD1 1 1 6 6548 1 1 41 ILE CG1 C 8.126 5.324 3.489 1.00 . A A . 41 ILE CG1 1 1 6 6549 1 1 41 ILE CG2 C 6.378 4.213 2.071 1.00 . A A . 41 ILE CG2 1 1 6 6550 1 1 41 ILE H H 10.140 5.648 1.773 1.00 . A A . 41 ILE H 1 1 6 6551 1 1 41 ILE HA H 8.939 3.159 2.043 1.00 . A A . 41 ILE HA 1 1 6 6552 1 1 41 ILE HB H 7.627 5.814 1.471 1.00 . A A . 41 ILE HB 1 1 6 6553 1 1 41 ILE HD11 H 8.294 7.209 4.470 1.00 . A A . 41 ILE HD11 1 1 6 6554 1 1 41 ILE HD12 H 8.342 7.291 2.709 1.00 . A A . 41 ILE HD12 1 1 6 6555 1 1 41 ILE HD13 H 9.740 6.705 3.597 1.00 . A A . 41 ILE HD13 1 1 6 6556 1 1 41 ILE HG12 H 7.264 5.257 4.136 1.00 . A A . 41 ILE HG12 1 1 6 6557 1 1 41 ILE HG13 H 8.893 4.652 3.846 1.00 . A A . 41 ILE HG13 1 1 6 6558 1 1 41 ILE HG21 H 6.530 3.146 2.131 1.00 . A A . 41 ILE HG21 1 1 6 6559 1 1 41 ILE HG22 H 5.850 4.450 1.161 1.00 . A A . 41 ILE HG22 1 1 6 6560 1 1 41 ILE HG23 H 5.796 4.543 2.919 1.00 . A A . 41 ILE HG23 1 1 6 6561 1 1 41 ILE N N 10.092 4.741 1.405 1.00 . A A . 41 ILE N 1 1 6 6562 1 1 41 ILE O O 7.611 2.670 -0.119 1.00 . A A . 41 ILE O 1 1 6 6563 1 1 42 ALA C C 9.244 2.796 -2.850 1.00 . A A . 42 ALA C 1 1 6 6564 1 1 42 ALA CA C 8.498 4.030 -2.344 1.00 . A A . 42 ALA CA 1 1 6 6565 1 1 42 ALA CB C 8.760 5.228 -3.247 1.00 . A A . 42 ALA CB 1 1 6 6566 1 1 42 ALA H H 9.461 5.085 -0.770 1.00 . A A . 42 ALA H 1 1 6 6567 1 1 42 ALA HA H 7.436 3.824 -2.361 1.00 . A A . 42 ALA HA 1 1 6 6568 1 1 42 ALA HB1 H 9.682 5.079 -3.787 1.00 . A A . 42 ALA HB1 1 1 6 6569 1 1 42 ALA HB2 H 8.835 6.121 -2.647 1.00 . A A . 42 ALA HB2 1 1 6 6570 1 1 42 ALA HB3 H 7.945 5.334 -3.949 1.00 . A A . 42 ALA HB3 1 1 6 6571 1 1 42 ALA N N 8.857 4.336 -0.965 1.00 . A A . 42 ALA N 1 1 6 6572 1 1 42 ALA O O 8.678 1.700 -2.922 1.00 . A A . 42 ALA O 1 1 6 6573 1 1 43 ILE C C 11.210 0.657 -2.766 1.00 . A A . 43 ILE C 1 1 6 6574 1 1 43 ILE CA C 11.338 1.870 -3.682 1.00 . A A . 43 ILE CA 1 1 6 6575 1 1 43 ILE CB C 12.823 2.272 -3.795 1.00 . A A . 43 ILE CB 1 1 6 6576 1 1 43 ILE CD1 C 12.472 3.302 -6.097 1.00 . A A . 43 ILE CD1 1 1 6 6577 1 1 43 ILE CG1 C 12.978 3.507 -4.685 1.00 . A A . 43 ILE CG1 1 1 6 6578 1 1 43 ILE CG2 C 13.650 1.118 -4.343 1.00 . A A . 43 ILE CG2 1 1 6 6579 1 1 43 ILE H H 10.920 3.863 -3.106 1.00 . A A . 43 ILE H 1 1 6 6580 1 1 43 ILE HA H 10.982 1.602 -4.667 1.00 . A A . 43 ILE HA 1 1 6 6581 1 1 43 ILE HB H 13.187 2.503 -2.804 1.00 . A A . 43 ILE HB 1 1 6 6582 1 1 43 ILE HD11 H 11.400 3.174 -6.082 1.00 . A A . 43 ILE HD11 1 1 6 6583 1 1 43 ILE HD12 H 12.934 2.422 -6.521 1.00 . A A . 43 ILE HD12 1 1 6 6584 1 1 43 ILE HD13 H 12.722 4.164 -6.699 1.00 . A A . 43 ILE HD13 1 1 6 6585 1 1 43 ILE HG12 H 12.429 4.329 -4.252 1.00 . A A . 43 ILE HG12 1 1 6 6586 1 1 43 ILE HG13 H 14.024 3.771 -4.743 1.00 . A A . 43 ILE HG13 1 1 6 6587 1 1 43 ILE HG21 H 13.335 0.898 -5.352 1.00 . A A . 43 ILE HG21 1 1 6 6588 1 1 43 ILE HG22 H 13.506 0.246 -3.722 1.00 . A A . 43 ILE HG22 1 1 6 6589 1 1 43 ILE HG23 H 14.695 1.392 -4.344 1.00 . A A . 43 ILE HG23 1 1 6 6590 1 1 43 ILE N N 10.520 2.974 -3.191 1.00 . A A . 43 ILE N 1 1 6 6591 1 1 43 ILE O O 11.088 -0.478 -3.229 1.00 . A A . 43 ILE O 1 1 6 6592 1 1 44 ALA C C 9.796 -0.925 -0.699 1.00 . A A . 44 ALA C 1 1 6 6593 1 1 44 ALA CA C 11.092 -0.157 -0.479 1.00 . A A . 44 ALA CA 1 1 6 6594 1 1 44 ALA CB C 11.148 0.404 0.932 1.00 . A A . 44 ALA CB 1 1 6 6595 1 1 44 ALA H H 11.310 1.836 -1.151 1.00 . A A . 44 ALA H 1 1 6 6596 1 1 44 ALA HA H 11.926 -0.833 -0.608 1.00 . A A . 44 ALA HA 1 1 6 6597 1 1 44 ALA HB1 H 10.250 0.971 1.130 1.00 . A A . 44 ALA HB1 1 1 6 6598 1 1 44 ALA HB2 H 12.009 1.049 1.027 1.00 . A A . 44 ALA HB2 1 1 6 6599 1 1 44 ALA HB3 H 11.225 -0.408 1.639 1.00 . A A . 44 ALA HB3 1 1 6 6600 1 1 44 ALA N N 11.223 0.910 -1.459 1.00 . A A . 44 ALA N 1 1 6 6601 1 1 44 ALA O O 9.821 -2.084 -1.113 1.00 . A A . 44 ALA O 1 1 6 6602 1 1 45 GLU C C 7.373 -1.914 -1.718 1.00 . A A . 45 GLU C 1 1 6 6603 1 1 45 GLU CA C 7.341 -0.886 -0.598 1.00 . A A . 45 GLU CA 1 1 6 6604 1 1 45 GLU CB C 6.287 0.179 -0.901 1.00 . A A . 45 GLU CB 1 1 6 6605 1 1 45 GLU CD C 4.234 -1.136 -0.221 1.00 . A A . 45 GLU CD 1 1 6 6606 1 1 45 GLU CG C 4.943 -0.393 -1.336 1.00 . A A . 45 GLU CG 1 1 6 6607 1 1 45 GLU H H 8.715 0.652 -0.093 1.00 . A A . 45 GLU H 1 1 6 6608 1 1 45 GLU HA H 7.085 -1.384 0.325 1.00 . A A . 45 GLU HA 1 1 6 6609 1 1 45 GLU HB2 H 6.134 0.773 -0.014 1.00 . A A . 45 GLU HB2 1 1 6 6610 1 1 45 GLU HB3 H 6.655 0.817 -1.692 1.00 . A A . 45 GLU HB3 1 1 6 6611 1 1 45 GLU HG2 H 4.309 0.414 -1.668 1.00 . A A . 45 GLU HG2 1 1 6 6612 1 1 45 GLU HG3 H 5.107 -1.078 -2.154 1.00 . A A . 45 GLU HG3 1 1 6 6613 1 1 45 GLU N N 8.661 -0.268 -0.424 1.00 . A A . 45 GLU N 1 1 6 6614 1 1 45 GLU O O 6.860 -3.024 -1.575 1.00 . A A . 45 GLU O 1 1 6 6615 1 1 45 GLU OE1 O 3.654 -0.471 0.663 1.00 . A A . 45 GLU OE1 1 1 6 6616 1 1 45 GLU OE2 O 4.259 -2.384 -0.233 1.00 . A A . 45 GLU OE2 1 1 6 6617 1 1 46 GLY C C 8.863 -3.720 -3.506 1.00 . A A . 46 GLY C 1 1 6 6618 1 1 46 GLY CA C 8.134 -2.462 -3.931 1.00 . A A . 46 GLY CA 1 1 6 6619 1 1 46 GLY H H 8.425 -0.651 -2.861 1.00 . A A . 46 GLY H 1 1 6 6620 1 1 46 GLY HA2 H 7.147 -2.721 -4.288 1.00 . A A . 46 GLY HA2 1 1 6 6621 1 1 46 GLY HA3 H 8.687 -1.986 -4.728 1.00 . A A . 46 GLY HA3 1 1 6 6622 1 1 46 GLY N N 8.012 -1.544 -2.820 1.00 . A A . 46 GLY N 1 1 6 6623 1 1 46 GLY O O 8.249 -4.772 -3.325 1.00 . A A . 46 GLY O 1 1 6 6624 1 1 47 GLN C C 10.451 -5.485 -1.725 1.00 . A A . 47 GLN C 1 1 6 6625 1 1 47 GLN CA C 11.018 -4.736 -2.938 1.00 . A A . 47 GLN CA 1 1 6 6626 1 1 47 GLN CB C 12.441 -4.262 -2.632 1.00 . A A . 47 GLN CB 1 1 6 6627 1 1 47 GLN CD C 13.850 -2.765 -1.166 1.00 . A A . 47 GLN CD 1 1 6 6628 1 1 47 GLN CG C 12.498 -2.980 -1.820 1.00 . A A . 47 GLN CG 1 1 6 6629 1 1 47 GLN H H 10.600 -2.736 -3.520 1.00 . A A . 47 GLN H 1 1 6 6630 1 1 47 GLN HA H 11.057 -5.420 -3.772 1.00 . A A . 47 GLN HA 1 1 6 6631 1 1 47 GLN HB2 H 12.951 -5.036 -2.078 1.00 . A A . 47 GLN HB2 1 1 6 6632 1 1 47 GLN HB3 H 12.961 -4.097 -3.564 1.00 . A A . 47 GLN HB3 1 1 6 6633 1 1 47 GLN HE21 H 13.718 -4.528 -0.256 1.00 . A A . 47 GLN HE21 1 1 6 6634 1 1 47 GLN HE22 H 15.155 -3.623 0.065 1.00 . A A . 47 GLN HE22 1 1 6 6635 1 1 47 GLN HG2 H 12.295 -2.146 -2.473 1.00 . A A . 47 GLN HG2 1 1 6 6636 1 1 47 GLN HG3 H 11.746 -3.025 -1.049 1.00 . A A . 47 GLN HG3 1 1 6 6637 1 1 47 GLN N N 10.179 -3.605 -3.344 1.00 . A A . 47 GLN N 1 1 6 6638 1 1 47 GLN NE2 N 14.285 -3.737 -0.373 1.00 . A A . 47 GLN NE2 1 1 6 6639 1 1 47 GLN O O 10.909 -6.585 -1.411 1.00 . A A . 47 GLN O 1 1 6 6640 1 1 47 GLN OE1 O 14.496 -1.738 -1.373 1.00 . A A . 47 GLN OE1 1 1 6 6641 1 1 48 VAL C C 7.958 -6.703 -0.294 1.00 . A A . 48 VAL C 1 1 6 6642 1 1 48 VAL CA C 8.884 -5.551 0.126 1.00 . A A . 48 VAL CA 1 1 6 6643 1 1 48 VAL CB C 8.125 -4.559 1.027 1.00 . A A . 48 VAL CB 1 1 6 6644 1 1 48 VAL CG1 C 7.601 -5.275 2.265 1.00 . A A . 48 VAL CG1 1 1 6 6645 1 1 48 VAL CG2 C 9.028 -3.400 1.413 1.00 . A A . 48 VAL CG2 1 1 6 6646 1 1 48 VAL H H 9.143 -4.022 -1.319 1.00 . A A . 48 VAL H 1 1 6 6647 1 1 48 VAL HA H 9.700 -5.961 0.705 1.00 . A A . 48 VAL HA 1 1 6 6648 1 1 48 VAL HB H 7.286 -4.163 0.477 1.00 . A A . 48 VAL HB 1 1 6 6649 1 1 48 VAL HG11 H 8.052 -4.847 3.146 1.00 . A A . 48 VAL HG11 1 1 6 6650 1 1 48 VAL HG12 H 7.850 -6.325 2.209 1.00 . A A . 48 VAL HG12 1 1 6 6651 1 1 48 VAL HG13 H 6.529 -5.164 2.320 1.00 . A A . 48 VAL HG13 1 1 6 6652 1 1 48 VAL HG21 H 9.817 -3.298 0.685 1.00 . A A . 48 VAL HG21 1 1 6 6653 1 1 48 VAL HG22 H 9.458 -3.586 2.386 1.00 . A A . 48 VAL HG22 1 1 6 6654 1 1 48 VAL HG23 H 8.447 -2.489 1.443 1.00 . A A . 48 VAL HG23 1 1 6 6655 1 1 48 VAL N N 9.468 -4.900 -1.041 1.00 . A A . 48 VAL N 1 1 6 6656 1 1 48 VAL O O 8.441 -7.799 -0.570 1.00 . A A . 48 VAL O 1 1 6 6657 1 1 49 LYS C C 4.324 -6.991 -1.062 1.00 . A A . 49 LYS C 1 1 6 6658 1 1 49 LYS CA C 5.713 -7.536 -0.736 1.00 . A A . 49 LYS CA 1 1 6 6659 1 1 49 LYS CB C 5.599 -8.569 0.393 1.00 . A A . 49 LYS CB 1 1 6 6660 1 1 49 LYS CD C 5.624 -10.714 -0.916 1.00 . A A . 49 LYS CD 1 1 6 6661 1 1 49 LYS CE C 4.412 -11.416 -0.326 1.00 . A A . 49 LYS CE 1 1 6 6662 1 1 49 LYS CG C 6.342 -9.867 0.121 1.00 . A A . 49 LYS CG 1 1 6 6663 1 1 49 LYS H H 6.283 -5.589 -0.118 1.00 . A A . 49 LYS H 1 1 6 6664 1 1 49 LYS HA H 6.113 -8.021 -1.613 1.00 . A A . 49 LYS HA 1 1 6 6665 1 1 49 LYS HB2 H 5.997 -8.137 1.299 1.00 . A A . 49 LYS HB2 1 1 6 6666 1 1 49 LYS HB3 H 4.555 -8.803 0.547 1.00 . A A . 49 LYS HB3 1 1 6 6667 1 1 49 LYS HD2 H 5.299 -10.076 -1.724 1.00 . A A . 49 LYS HD2 1 1 6 6668 1 1 49 LYS HD3 H 6.310 -11.457 -1.295 1.00 . A A . 49 LYS HD3 1 1 6 6669 1 1 49 LYS HE2 H 4.304 -12.379 -0.801 1.00 . A A . 49 LYS HE2 1 1 6 6670 1 1 49 LYS HE3 H 4.572 -11.555 0.734 1.00 . A A . 49 LYS HE3 1 1 6 6671 1 1 49 LYS HG2 H 7.332 -9.637 -0.240 1.00 . A A . 49 LYS HG2 1 1 6 6672 1 1 49 LYS HG3 H 6.414 -10.427 1.042 1.00 . A A . 49 LYS HG3 1 1 6 6673 1 1 49 LYS HZ1 H 3.319 -9.878 -1.226 1.00 . A A . 49 LYS HZ1 1 1 6 6674 1 1 49 LYS HZ2 H 2.857 -10.205 0.368 1.00 . A A . 49 LYS HZ2 1 1 6 6675 1 1 49 LYS HZ3 H 2.403 -11.257 -0.876 1.00 . A A . 49 LYS HZ3 1 1 6 6676 1 1 49 LYS N N 6.639 -6.473 -0.346 1.00 . A A . 49 LYS N 1 1 6 6677 1 1 49 LYS NZ N 3.160 -10.634 -0.529 1.00 . A A . 49 LYS NZ 1 1 6 6678 1 1 49 LYS O O 3.685 -6.360 -0.220 1.00 . A A . 49 LYS O 1 1 6 6679 1 1 50 VAL C C 1.646 -8.030 -2.994 1.00 . A A . 50 VAL C 1 1 6 6680 1 1 50 VAL CA C 2.524 -6.819 -2.692 1.00 . A A . 50 VAL CA 1 1 6 6681 1 1 50 VAL CB C 2.588 -5.909 -3.934 1.00 . A A . 50 VAL CB 1 1 6 6682 1 1 50 VAL CG1 C 1.215 -5.342 -4.258 1.00 . A A . 50 VAL CG1 1 1 6 6683 1 1 50 VAL CG2 C 3.600 -4.789 -3.731 1.00 . A A . 50 VAL CG2 1 1 6 6684 1 1 50 VAL H H 4.395 -7.784 -2.910 1.00 . A A . 50 VAL H 1 1 6 6685 1 1 50 VAL HA H 2.086 -6.260 -1.877 1.00 . A A . 50 VAL HA 1 1 6 6686 1 1 50 VAL HB H 2.909 -6.506 -4.772 1.00 . A A . 50 VAL HB 1 1 6 6687 1 1 50 VAL HG11 H 1.264 -4.795 -5.187 1.00 . A A . 50 VAL HG11 1 1 6 6688 1 1 50 VAL HG12 H 0.903 -4.678 -3.466 1.00 . A A . 50 VAL HG12 1 1 6 6689 1 1 50 VAL HG13 H 0.505 -6.149 -4.353 1.00 . A A . 50 VAL HG13 1 1 6 6690 1 1 50 VAL HG21 H 4.116 -4.933 -2.794 1.00 . A A . 50 VAL HG21 1 1 6 6691 1 1 50 VAL HG22 H 3.089 -3.838 -3.719 1.00 . A A . 50 VAL HG22 1 1 6 6692 1 1 50 VAL HG23 H 4.316 -4.801 -4.540 1.00 . A A . 50 VAL HG23 1 1 6 6693 1 1 50 VAL N N 3.849 -7.260 -2.279 1.00 . A A . 50 VAL N 1 1 6 6694 1 1 50 VAL O O 2.155 -9.092 -3.350 1.00 . A A . 50 VAL O 1 1 6 6695 1 1 51 ASP C C -0.268 -9.722 -4.364 1.00 . A A . 51 ASP C 1 1 6 6696 1 1 51 ASP CA C -0.598 -8.985 -3.071 1.00 . A A . 51 ASP CA 1 1 6 6697 1 1 51 ASP CB C -2.031 -8.465 -3.134 1.00 . A A . 51 ASP CB 1 1 6 6698 1 1 51 ASP CG C -3.013 -9.379 -2.425 1.00 . A A . 51 ASP CG 1 1 6 6699 1 1 51 ASP H H -0.015 -7.020 -2.519 1.00 . A A . 51 ASP H 1 1 6 6700 1 1 51 ASP HA H -0.513 -9.675 -2.245 1.00 . A A . 51 ASP HA 1 1 6 6701 1 1 51 ASP HB2 H -2.072 -7.497 -2.668 1.00 . A A . 51 ASP HB2 1 1 6 6702 1 1 51 ASP HB3 H -2.331 -8.376 -4.167 1.00 . A A . 51 ASP HB3 1 1 6 6703 1 1 51 ASP N N 0.333 -7.882 -2.830 1.00 . A A . 51 ASP N 1 1 6 6704 1 1 51 ASP O O -0.593 -9.258 -5.457 1.00 . A A . 51 ASP O 1 1 6 6705 1 1 51 ASP OD1 O -2.658 -10.548 -2.167 1.00 . A A . 51 ASP OD1 1 1 6 6706 1 1 51 ASP OD2 O -4.138 -8.923 -2.129 1.00 . A A . 51 ASP OD2 1 1 6 6707 1 1 52 GLY C C 1.715 -10.927 -6.298 1.00 . A A . 52 GLY C 1 1 6 6708 1 1 52 GLY CA C 0.752 -11.659 -5.385 1.00 . A A . 52 GLY CA 1 1 6 6709 1 1 52 GLY H H 0.613 -11.187 -3.327 1.00 . A A . 52 GLY H 1 1 6 6710 1 1 52 GLY HA2 H 1.214 -12.576 -5.052 1.00 . A A . 52 GLY HA2 1 1 6 6711 1 1 52 GLY HA3 H -0.142 -11.900 -5.942 1.00 . A A . 52 GLY HA3 1 1 6 6712 1 1 52 GLY N N 0.382 -10.871 -4.226 1.00 . A A . 52 GLY N 1 1 6 6713 1 1 52 GLY O O 1.821 -11.247 -7.481 1.00 . A A . 52 GLY O 1 1 6 6714 1 1 53 ALA C C 4.578 -8.744 -5.691 1.00 . A A . 53 ALA C 1 1 6 6715 1 1 53 ALA CA C 3.373 -9.166 -6.530 1.00 . A A . 53 ALA CA 1 1 6 6716 1 1 53 ALA CB C 2.693 -7.948 -7.140 1.00 . A A . 53 ALA CB 1 1 6 6717 1 1 53 ALA H H 2.292 -9.730 -4.800 1.00 . A A . 53 ALA H 1 1 6 6718 1 1 53 ALA HA H 3.719 -9.793 -7.339 1.00 . A A . 53 ALA HA 1 1 6 6719 1 1 53 ALA HB1 H 2.915 -7.076 -6.549 1.00 . A A . 53 ALA HB1 1 1 6 6720 1 1 53 ALA HB2 H 1.625 -8.107 -7.161 1.00 . A A . 53 ALA HB2 1 1 6 6721 1 1 53 ALA HB3 H 3.054 -7.802 -8.148 1.00 . A A . 53 ALA HB3 1 1 6 6722 1 1 53 ALA N N 2.420 -9.940 -5.750 1.00 . A A . 53 ALA N 1 1 6 6723 1 1 53 ALA O O 4.693 -7.588 -5.281 1.00 . A A . 53 ALA O 1 1 6 6724 1 1 54 VAL C C 7.793 -8.895 -5.536 1.00 . A A . 54 VAL C 1 1 6 6725 1 1 54 VAL CA C 6.664 -9.407 -4.638 1.00 . A A . 54 VAL CA 1 1 6 6726 1 1 54 VAL CB C 7.139 -10.664 -3.882 1.00 . A A . 54 VAL CB 1 1 6 6727 1 1 54 VAL CG1 C 7.497 -11.779 -4.855 1.00 . A A . 54 VAL CG1 1 1 6 6728 1 1 54 VAL CG2 C 8.315 -10.332 -2.974 1.00 . A A . 54 VAL CG2 1 1 6 6729 1 1 54 VAL H H 5.327 -10.600 -5.755 1.00 . A A . 54 VAL H 1 1 6 6730 1 1 54 VAL HA H 6.416 -8.645 -3.915 1.00 . A A . 54 VAL HA 1 1 6 6731 1 1 54 VAL HB H 6.325 -11.011 -3.263 1.00 . A A . 54 VAL HB 1 1 6 6732 1 1 54 VAL HG11 H 8.547 -12.015 -4.764 1.00 . A A . 54 VAL HG11 1 1 6 6733 1 1 54 VAL HG12 H 7.288 -11.458 -5.865 1.00 . A A . 54 VAL HG12 1 1 6 6734 1 1 54 VAL HG13 H 6.910 -12.657 -4.627 1.00 . A A . 54 VAL HG13 1 1 6 6735 1 1 54 VAL HG21 H 9.129 -9.943 -3.567 1.00 . A A . 54 VAL HG21 1 1 6 6736 1 1 54 VAL HG22 H 8.638 -11.226 -2.462 1.00 . A A . 54 VAL HG22 1 1 6 6737 1 1 54 VAL HG23 H 8.011 -9.591 -2.248 1.00 . A A . 54 VAL HG23 1 1 6 6738 1 1 54 VAL N N 5.473 -9.688 -5.427 1.00 . A A . 54 VAL N 1 1 6 6739 1 1 54 VAL O O 8.804 -9.569 -5.728 1.00 . A A . 54 VAL O 1 1 6 6740 1 1 55 GLU C C 9.399 -6.021 -6.258 1.00 . A A . 55 GLU C 1 1 6 6741 1 1 55 GLU CA C 8.595 -7.101 -6.981 1.00 . A A . 55 GLU CA 1 1 6 6742 1 1 55 GLU CB C 7.898 -6.515 -8.210 1.00 . A A . 55 GLU CB 1 1 6 6743 1 1 55 GLU CD C 8.886 -6.838 -10.513 1.00 . A A . 55 GLU CD 1 1 6 6744 1 1 55 GLU CG C 7.984 -7.409 -9.436 1.00 . A A . 55 GLU CG 1 1 6 6745 1 1 55 GLU H H 6.772 -7.216 -5.909 1.00 . A A . 55 GLU H 1 1 6 6746 1 1 55 GLU HA H 9.270 -7.882 -7.299 1.00 . A A . 55 GLU HA 1 1 6 6747 1 1 55 GLU HB2 H 6.856 -6.361 -7.975 1.00 . A A . 55 GLU HB2 1 1 6 6748 1 1 55 GLU HB3 H 8.346 -5.563 -8.452 1.00 . A A . 55 GLU HB3 1 1 6 6749 1 1 55 GLU HG2 H 8.370 -8.372 -9.138 1.00 . A A . 55 GLU HG2 1 1 6 6750 1 1 55 GLU HG3 H 6.992 -7.532 -9.847 1.00 . A A . 55 GLU HG3 1 1 6 6751 1 1 55 GLU N N 7.604 -7.701 -6.092 1.00 . A A . 55 GLU N 1 1 6 6752 1 1 55 GLU O O 9.365 -5.934 -5.034 1.00 . A A . 55 GLU O 1 1 6 6753 1 1 55 GLU OE1 O 10.073 -6.583 -10.219 1.00 . A A . 55 GLU OE1 1 1 6 6754 1 1 55 GLU OE2 O 8.406 -6.646 -11.650 1.00 . A A . 55 GLU OE2 1 1 6 6755 1 1 56 THR C C 11.007 -2.907 -7.321 1.00 . A A . 56 THR C 1 1 6 6756 1 1 56 THR CA C 10.944 -4.147 -6.429 1.00 . A A . 56 THR CA 1 1 6 6757 1 1 56 THR CB C 12.359 -4.657 -6.146 1.00 . A A . 56 THR CB 1 1 6 6758 1 1 56 THR CG2 C 13.012 -5.307 -7.346 1.00 . A A . 56 THR CG2 1 1 6 6759 1 1 56 THR H H 10.129 -5.332 -7.991 1.00 . A A . 56 THR H 1 1 6 6760 1 1 56 THR HA H 10.486 -3.870 -5.496 1.00 . A A . 56 THR HA 1 1 6 6761 1 1 56 THR HB H 12.314 -5.392 -5.356 1.00 . A A . 56 THR HB 1 1 6 6762 1 1 56 THR HG1 H 14.082 -3.936 -5.557 1.00 . A A . 56 THR HG1 1 1 6 6763 1 1 56 THR HG21 H 12.520 -4.974 -8.248 1.00 . A A . 56 THR HG21 1 1 6 6764 1 1 56 THR HG22 H 12.927 -6.380 -7.263 1.00 . A A . 56 THR HG22 1 1 6 6765 1 1 56 THR HG23 H 14.055 -5.030 -7.382 1.00 . A A . 56 THR HG23 1 1 6 6766 1 1 56 THR N N 10.132 -5.208 -7.020 1.00 . A A . 56 THR N 1 1 6 6767 1 1 56 THR O O 12.048 -2.255 -7.415 1.00 . A A . 56 THR O 1 1 6 6768 1 1 56 THR OG1 O 13.198 -3.598 -5.721 1.00 . A A . 56 THR OG1 1 1 6 6769 1 1 57 ARG C C 9.391 -0.169 -8.065 1.00 . A A . 57 ARG C 1 1 6 6770 1 1 57 ARG CA C 9.842 -1.406 -8.838 1.00 . A A . 57 ARG CA 1 1 6 6771 1 1 57 ARG CB C 8.899 -1.663 -10.015 1.00 . A A . 57 ARG CB 1 1 6 6772 1 1 57 ARG CD C 8.857 -1.101 -12.466 1.00 . A A . 57 ARG CD 1 1 6 6773 1 1 57 ARG CG C 9.621 -1.789 -11.346 1.00 . A A . 57 ARG CG 1 1 6 6774 1 1 57 ARG CZ C 10.026 0.961 -13.156 1.00 . A A . 57 ARG CZ 1 1 6 6775 1 1 57 ARG H H 9.092 -3.124 -7.860 1.00 . A A . 57 ARG H 1 1 6 6776 1 1 57 ARG HA H 10.838 -1.233 -9.219 1.00 . A A . 57 ARG HA 1 1 6 6777 1 1 57 ARG HB2 H 8.356 -2.579 -9.835 1.00 . A A . 57 ARG HB2 1 1 6 6778 1 1 57 ARG HB3 H 8.197 -0.846 -10.087 1.00 . A A . 57 ARG HB3 1 1 6 6779 1 1 57 ARG HD2 H 8.356 -1.853 -13.056 1.00 . A A . 57 ARG HD2 1 1 6 6780 1 1 57 ARG HD3 H 8.123 -0.439 -12.032 1.00 . A A . 57 ARG HD3 1 1 6 6781 1 1 57 ARG HE H 10.140 -0.793 -14.102 1.00 . A A . 57 ARG HE 1 1 6 6782 1 1 57 ARG HG2 H 10.596 -1.339 -11.257 1.00 . A A . 57 ARG HG2 1 1 6 6783 1 1 57 ARG HG3 H 9.728 -2.837 -11.587 1.00 . A A . 57 ARG HG3 1 1 6 6784 1 1 57 ARG HH11 H 8.904 1.167 -11.486 1.00 . A A . 57 ARG HH11 1 1 6 6785 1 1 57 ARG HH12 H 9.736 2.594 -11.999 1.00 . A A . 57 ARG HH12 1 1 6 6786 1 1 57 ARG HH21 H 11.224 1.089 -14.778 1.00 . A A . 57 ARG HH21 1 1 6 6787 1 1 57 ARG HH22 H 11.044 2.554 -13.871 1.00 . A A . 57 ARG HH22 1 1 6 6788 1 1 57 ARG N N 9.895 -2.576 -7.969 1.00 . A A . 57 ARG N 1 1 6 6789 1 1 57 ARG NE N 9.740 -0.328 -13.338 1.00 . A A . 57 ARG NE 1 1 6 6790 1 1 57 ARG NH1 N 9.512 1.628 -12.130 1.00 . A A . 57 ARG NH1 1 1 6 6791 1 1 57 ARG NH2 N 10.832 1.586 -14.004 1.00 . A A . 57 ARG NH2 1 1 6 6792 1 1 57 ARG O O 9.033 -0.255 -6.890 1.00 . A A . 57 ARG O 1 1 6 6793 1 1 58 LYS C C 7.480 2.342 -8.063 1.00 . A A . 58 LYS C 1 1 6 6794 1 1 58 LYS CA C 9.001 2.235 -8.114 1.00 . A A . 58 LYS CA 1 1 6 6795 1 1 58 LYS CB C 9.580 3.421 -8.888 1.00 . A A . 58 LYS CB 1 1 6 6796 1 1 58 LYS CD C 9.790 5.920 -9.078 1.00 . A A . 58 LYS CD 1 1 6 6797 1 1 58 LYS CE C 8.619 6.870 -9.277 1.00 . A A . 58 LYS CE 1 1 6 6798 1 1 58 LYS CG C 9.417 4.754 -8.174 1.00 . A A . 58 LYS CG 1 1 6 6799 1 1 58 LYS H H 9.704 0.982 -9.669 1.00 . A A . 58 LYS H 1 1 6 6800 1 1 58 LYS HA H 9.386 2.249 -7.106 1.00 . A A . 58 LYS HA 1 1 6 6801 1 1 58 LYS HB2 H 10.635 3.251 -9.049 1.00 . A A . 58 LYS HB2 1 1 6 6802 1 1 58 LYS HB3 H 9.084 3.487 -9.844 1.00 . A A . 58 LYS HB3 1 1 6 6803 1 1 58 LYS HD2 H 10.608 6.464 -8.629 1.00 . A A . 58 LYS HD2 1 1 6 6804 1 1 58 LYS HD3 H 10.097 5.535 -10.040 1.00 . A A . 58 LYS HD3 1 1 6 6805 1 1 58 LYS HE2 H 7.765 6.303 -9.616 1.00 . A A . 58 LYS HE2 1 1 6 6806 1 1 58 LYS HE3 H 8.386 7.337 -8.331 1.00 . A A . 58 LYS HE3 1 1 6 6807 1 1 58 LYS HG2 H 8.387 4.862 -7.868 1.00 . A A . 58 LYS HG2 1 1 6 6808 1 1 58 LYS HG3 H 10.057 4.765 -7.303 1.00 . A A . 58 LYS HG3 1 1 6 6809 1 1 58 LYS HZ1 H 8.219 8.692 -10.219 1.00 . A A . 58 LYS HZ1 1 1 6 6810 1 1 58 LYS HZ2 H 8.907 7.531 -11.239 1.00 . A A . 58 LYS HZ2 1 1 6 6811 1 1 58 LYS HZ3 H 9.868 8.329 -10.099 1.00 . A A . 58 LYS HZ3 1 1 6 6812 1 1 58 LYS N N 9.410 0.980 -8.735 1.00 . A A . 58 LYS N 1 1 6 6813 1 1 58 LYS NZ N 8.925 7.929 -10.278 1.00 . A A . 58 LYS NZ 1 1 6 6814 1 1 58 LYS O O 6.910 2.778 -7.063 1.00 . A A . 58 LYS O 1 1 6 6815 1 1 59 ARG C C 4.818 0.602 -9.576 1.00 . A A . 59 ARG C 1 1 6 6816 1 1 59 ARG CA C 5.375 1.979 -9.237 1.00 . A A . 59 ARG CA 1 1 6 6817 1 1 59 ARG CB C 4.937 2.985 -10.302 1.00 . A A . 59 ARG CB 1 1 6 6818 1 1 59 ARG CD C 6.561 4.554 -11.409 1.00 . A A . 59 ARG CD 1 1 6 6819 1 1 59 ARG CG C 5.653 4.323 -10.211 1.00 . A A . 59 ARG CG 1 1 6 6820 1 1 59 ARG CZ C 6.483 6.324 -13.129 1.00 . A A . 59 ARG CZ 1 1 6 6821 1 1 59 ARG H H 7.344 1.598 -9.912 1.00 . A A . 59 ARG H 1 1 6 6822 1 1 59 ARG HA H 4.989 2.289 -8.278 1.00 . A A . 59 ARG HA 1 1 6 6823 1 1 59 ARG HB2 H 5.131 2.563 -11.277 1.00 . A A . 59 ARG HB2 1 1 6 6824 1 1 59 ARG HB3 H 3.877 3.160 -10.202 1.00 . A A . 59 ARG HB3 1 1 6 6825 1 1 59 ARG HD2 H 7.572 4.290 -11.135 1.00 . A A . 59 ARG HD2 1 1 6 6826 1 1 59 ARG HD3 H 6.232 3.920 -12.218 1.00 . A A . 59 ARG HD3 1 1 6 6827 1 1 59 ARG HE H 6.563 6.640 -11.160 1.00 . A A . 59 ARG HE 1 1 6 6828 1 1 59 ARG HG2 H 4.917 5.111 -10.174 1.00 . A A . 59 ARG HG2 1 1 6 6829 1 1 59 ARG HG3 H 6.249 4.342 -9.309 1.00 . A A . 59 ARG HG3 1 1 6 6830 1 1 59 ARG HH11 H 6.464 4.444 -13.884 1.00 . A A . 59 ARG HH11 1 1 6 6831 1 1 59 ARG HH12 H 6.405 5.715 -15.056 1.00 . A A . 59 ARG HH12 1 1 6 6832 1 1 59 ARG HH21 H 6.488 8.302 -12.712 1.00 . A A . 59 ARG HH21 1 1 6 6833 1 1 59 ARG HH22 H 6.419 7.898 -14.395 1.00 . A A . 59 ARG HH22 1 1 6 6834 1 1 59 ARG N N 6.831 1.937 -9.149 1.00 . A A . 59 ARG N 1 1 6 6835 1 1 59 ARG NE N 6.538 5.946 -11.853 1.00 . A A . 59 ARG NE 1 1 6 6836 1 1 59 ARG NH1 N 6.448 5.419 -14.102 1.00 . A A . 59 ARG NH1 1 1 6 6837 1 1 59 ARG NH2 N 6.462 7.614 -13.437 1.00 . A A . 59 ARG NH2 1 1 6 6838 1 1 59 ARG O O 5.504 -0.218 -10.187 1.00 . A A . 59 ARG O 1 1 6 6839 1 1 60 CYS C C 1.509 -0.714 -9.954 1.00 . A A . 60 CYS C 1 1 6 6840 1 1 60 CYS CA C 2.938 -0.925 -9.476 1.00 . A A . 60 CYS CA 1 1 6 6841 1 1 60 CYS CB C 2.953 -1.817 -8.232 1.00 . A A . 60 CYS CB 1 1 6 6842 1 1 60 CYS H H 3.062 1.046 -8.712 1.00 . A A . 60 CYS H 1 1 6 6843 1 1 60 CYS HA H 3.500 -1.407 -10.262 1.00 . A A . 60 CYS HA 1 1 6 6844 1 1 60 CYS HB2 H 3.471 -1.304 -7.437 1.00 . A A . 60 CYS HB2 1 1 6 6845 1 1 60 CYS HB3 H 1.936 -2.013 -7.924 1.00 . A A . 60 CYS HB3 1 1 6 6846 1 1 60 CYS HG H 4.698 -3.304 -8.259 1.00 . A A . 60 CYS HG 1 1 6 6847 1 1 60 CYS N N 3.571 0.353 -9.191 1.00 . A A . 60 CYS N 1 1 6 6848 1 1 60 CYS O O 0.660 -0.238 -9.201 1.00 . A A . 60 CYS O 1 1 6 6849 1 1 60 CYS SG S 3.770 -3.410 -8.481 1.00 . A A . 60 CYS SG 1 1 6 6850 1 1 61 LYS C C -1.039 -1.921 -11.095 1.00 . A A . 61 LYS C 1 1 6 6851 1 1 61 LYS CA C -0.093 -0.936 -11.760 1.00 . A A . 61 LYS CA 1 1 6 6852 1 1 61 LYS CB C -0.067 -1.153 -13.274 1.00 . A A . 61 LYS CB 1 1 6 6853 1 1 61 LYS CD C 0.260 -0.030 -15.500 1.00 . A A . 61 LYS CD 1 1 6 6854 1 1 61 LYS CE C 1.433 0.395 -16.369 1.00 . A A . 61 LYS CE 1 1 6 6855 1 1 61 LYS CG C 0.636 -0.037 -14.028 1.00 . A A . 61 LYS CG 1 1 6 6856 1 1 61 LYS H H 1.954 -1.471 -11.751 1.00 . A A . 61 LYS H 1 1 6 6857 1 1 61 LYS HA H -0.433 0.068 -11.552 1.00 . A A . 61 LYS HA 1 1 6 6858 1 1 61 LYS HB2 H 0.444 -2.080 -13.485 1.00 . A A . 61 LYS HB2 1 1 6 6859 1 1 61 LYS HB3 H -1.083 -1.220 -13.635 1.00 . A A . 61 LYS HB3 1 1 6 6860 1 1 61 LYS HD2 H -0.050 -1.023 -15.788 1.00 . A A . 61 LYS HD2 1 1 6 6861 1 1 61 LYS HD3 H -0.557 0.662 -15.649 1.00 . A A . 61 LYS HD3 1 1 6 6862 1 1 61 LYS HE2 H 2.087 1.024 -15.784 1.00 . A A . 61 LYS HE2 1 1 6 6863 1 1 61 LYS HE3 H 1.969 -0.488 -16.684 1.00 . A A . 61 LYS HE3 1 1 6 6864 1 1 61 LYS HG2 H 0.357 0.911 -13.592 1.00 . A A . 61 LYS HG2 1 1 6 6865 1 1 61 LYS HG3 H 1.704 -0.174 -13.939 1.00 . A A . 61 LYS HG3 1 1 6 6866 1 1 61 LYS HZ1 H 1.742 1.793 -17.889 1.00 . A A . 61 LYS HZ1 1 1 6 6867 1 1 61 LYS HZ2 H 0.139 1.707 -17.355 1.00 . A A . 61 LYS HZ2 1 1 6 6868 1 1 61 LYS HZ3 H 0.766 0.488 -18.346 1.00 . A A . 61 LYS HZ3 1 1 6 6869 1 1 61 LYS N N 1.242 -1.081 -11.200 1.00 . A A . 61 LYS N 1 1 6 6870 1 1 61 LYS NZ N 0.989 1.149 -17.574 1.00 . A A . 61 LYS NZ 1 1 6 6871 1 1 61 LYS O O -1.067 -3.104 -11.438 1.00 . A A . 61 LYS O 1 1 6 6872 1 1 62 ILE C C -4.094 -1.620 -9.262 1.00 . A A . 62 ILE C 1 1 6 6873 1 1 62 ILE CA C -2.729 -2.274 -9.394 1.00 . A A . 62 ILE CA 1 1 6 6874 1 1 62 ILE CB C -2.196 -2.598 -7.987 1.00 . A A . 62 ILE CB 1 1 6 6875 1 1 62 ILE CD1 C -0.149 -3.448 -6.729 1.00 . A A . 62 ILE CD1 1 1 6 6876 1 1 62 ILE CG1 C -0.737 -3.054 -8.066 1.00 . A A . 62 ILE CG1 1 1 6 6877 1 1 62 ILE CG2 C -3.062 -3.661 -7.321 1.00 . A A . 62 ILE CG2 1 1 6 6878 1 1 62 ILE H H -1.722 -0.483 -9.887 1.00 . A A . 62 ILE H 1 1 6 6879 1 1 62 ILE HA H -2.837 -3.202 -9.936 1.00 . A A . 62 ILE HA 1 1 6 6880 1 1 62 ILE HB H -2.252 -1.700 -7.390 1.00 . A A . 62 ILE HB 1 1 6 6881 1 1 62 ILE HD11 H 0.166 -4.480 -6.766 1.00 . A A . 62 ILE HD11 1 1 6 6882 1 1 62 ILE HD12 H -0.896 -3.327 -5.957 1.00 . A A . 62 ILE HD12 1 1 6 6883 1 1 62 ILE HD13 H 0.700 -2.820 -6.509 1.00 . A A . 62 ILE HD13 1 1 6 6884 1 1 62 ILE HG12 H -0.669 -3.908 -8.723 1.00 . A A . 62 ILE HG12 1 1 6 6885 1 1 62 ILE HG13 H -0.138 -2.248 -8.468 1.00 . A A . 62 ILE HG13 1 1 6 6886 1 1 62 ILE HG21 H -3.710 -3.194 -6.595 1.00 . A A . 62 ILE HG21 1 1 6 6887 1 1 62 ILE HG22 H -2.430 -4.382 -6.827 1.00 . A A . 62 ILE HG22 1 1 6 6888 1 1 62 ILE HG23 H -3.660 -4.160 -8.069 1.00 . A A . 62 ILE HG23 1 1 6 6889 1 1 62 ILE N N -1.800 -1.431 -10.125 1.00 . A A . 62 ILE N 1 1 6 6890 1 1 62 ILE O O -4.207 -0.404 -9.100 1.00 . A A . 62 ILE O 1 1 6 6891 1 1 63 VAL C C -7.363 -3.066 -8.573 1.00 . A A . 63 VAL C 1 1 6 6892 1 1 63 VAL CA C -6.497 -1.979 -9.206 1.00 . A A . 63 VAL CA 1 1 6 6893 1 1 63 VAL CB C -7.093 -1.619 -10.579 1.00 . A A . 63 VAL CB 1 1 6 6894 1 1 63 VAL CG1 C -6.504 -0.320 -11.101 1.00 . A A . 63 VAL CG1 1 1 6 6895 1 1 63 VAL CG2 C -6.871 -2.753 -11.571 1.00 . A A . 63 VAL CG2 1 1 6 6896 1 1 63 VAL H H -4.963 -3.403 -9.449 1.00 . A A . 63 VAL H 1 1 6 6897 1 1 63 VAL HA H -6.497 -1.090 -8.585 1.00 . A A . 63 VAL HA 1 1 6 6898 1 1 63 VAL HB H -8.158 -1.481 -10.459 1.00 . A A . 63 VAL HB 1 1 6 6899 1 1 63 VAL HG11 H -6.525 0.426 -10.321 1.00 . A A . 63 VAL HG11 1 1 6 6900 1 1 63 VAL HG12 H -7.085 0.023 -11.943 1.00 . A A . 63 VAL HG12 1 1 6 6901 1 1 63 VAL HG13 H -5.483 -0.487 -11.413 1.00 . A A . 63 VAL HG13 1 1 6 6902 1 1 63 VAL HG21 H -7.506 -3.586 -11.312 1.00 . A A . 63 VAL HG21 1 1 6 6903 1 1 63 VAL HG22 H -5.838 -3.064 -11.537 1.00 . A A . 63 VAL HG22 1 1 6 6904 1 1 63 VAL HG23 H -7.113 -2.412 -12.567 1.00 . A A . 63 VAL HG23 1 1 6 6905 1 1 63 VAL N N -5.127 -2.446 -9.324 1.00 . A A . 63 VAL N 1 1 6 6906 1 1 63 VAL O O -6.897 -4.182 -8.346 1.00 . A A . 63 VAL O 1 1 6 6907 1 1 64 ALA C C -9.245 -3.999 -6.253 1.00 . A A . 64 ALA C 1 1 6 6908 1 1 64 ALA CA C -9.552 -3.722 -7.729 1.00 . A A . 64 ALA CA 1 1 6 6909 1 1 64 ALA CB C -9.528 -5.012 -8.543 1.00 . A A . 64 ALA CB 1 1 6 6910 1 1 64 ALA H H -8.951 -1.851 -8.528 1.00 . A A . 64 ALA H 1 1 6 6911 1 1 64 ALA HA H -10.546 -3.307 -7.798 1.00 . A A . 64 ALA HA 1 1 6 6912 1 1 64 ALA HB1 H -8.751 -5.661 -8.166 1.00 . A A . 64 ALA HB1 1 1 6 6913 1 1 64 ALA HB2 H -9.331 -4.780 -9.579 1.00 . A A . 64 ALA HB2 1 1 6 6914 1 1 64 ALA HB3 H -10.484 -5.508 -8.461 1.00 . A A . 64 ALA HB3 1 1 6 6915 1 1 64 ALA N N -8.626 -2.750 -8.311 1.00 . A A . 64 ALA N 1 1 6 6916 1 1 64 ALA O O -8.759 -3.124 -5.536 1.00 . A A . 64 ALA O 1 1 6 6917 1 1 65 GLY C C -7.967 -6.239 -4.203 1.00 . A A . 65 GLY C 1 1 6 6918 1 1 65 GLY CA C -9.320 -5.596 -4.425 1.00 . A A . 65 GLY CA 1 1 6 6919 1 1 65 GLY H H -9.937 -5.869 -6.416 1.00 . A A . 65 GLY H 1 1 6 6920 1 1 65 GLY HA2 H -9.395 -4.718 -3.809 1.00 . A A . 65 GLY HA2 1 1 6 6921 1 1 65 GLY HA3 H -10.087 -6.296 -4.126 1.00 . A A . 65 GLY HA3 1 1 6 6922 1 1 65 GLY N N -9.547 -5.220 -5.805 1.00 . A A . 65 GLY N 1 1 6 6923 1 1 65 GLY O O -7.854 -7.463 -4.151 1.00 . A A . 65 GLY O 1 1 6 6924 1 1 66 GLN C C -4.978 -5.355 -2.579 1.00 . A A . 66 GLN C 1 1 6 6925 1 1 66 GLN CA C -5.581 -5.910 -3.870 1.00 . A A . 66 GLN CA 1 1 6 6926 1 1 66 GLN CB C -4.688 -5.547 -5.057 1.00 . A A . 66 GLN CB 1 1 6 6927 1 1 66 GLN CD C -4.458 -7.133 -7.016 1.00 . A A . 66 GLN CD 1 1 6 6928 1 1 66 GLN CG C -5.245 -5.992 -6.400 1.00 . A A . 66 GLN CG 1 1 6 6929 1 1 66 GLN H H -7.092 -4.449 -4.152 1.00 . A A . 66 GLN H 1 1 6 6930 1 1 66 GLN HA H -5.633 -6.986 -3.791 1.00 . A A . 66 GLN HA 1 1 6 6931 1 1 66 GLN HB2 H -4.560 -4.474 -5.082 1.00 . A A . 66 GLN HB2 1 1 6 6932 1 1 66 GLN HB3 H -3.723 -6.011 -4.918 1.00 . A A . 66 GLN HB3 1 1 6 6933 1 1 66 GLN HE21 H -2.740 -6.266 -6.509 1.00 . A A . 66 GLN HE21 1 1 6 6934 1 1 66 GLN HE22 H -2.601 -7.773 -7.338 1.00 . A A . 66 GLN HE22 1 1 6 6935 1 1 66 GLN HG2 H -6.266 -6.314 -6.262 1.00 . A A . 66 GLN HG2 1 1 6 6936 1 1 66 GLN HG3 H -5.224 -5.152 -7.079 1.00 . A A . 66 GLN HG3 1 1 6 6937 1 1 66 GLN N N -6.938 -5.412 -4.081 1.00 . A A . 66 GLN N 1 1 6 6938 1 1 66 GLN NE2 N -3.133 -7.049 -6.948 1.00 . A A . 66 GLN NE2 1 1 6 6939 1 1 66 GLN O O -5.414 -4.326 -2.062 1.00 . A A . 66 GLN O 1 1 6 6940 1 1 66 GLN OE1 O -5.034 -8.080 -7.552 1.00 . A A . 66 GLN OE1 1 1 6 6941 1 1 67 THR C C -1.853 -5.303 -1.049 1.00 . A A . 67 THR C 1 1 6 6942 1 1 67 THR CA C -3.315 -5.694 -0.813 1.00 . A A . 67 THR CA 1 1 6 6943 1 1 67 THR CB C -3.379 -6.870 0.171 1.00 . A A . 67 THR CB 1 1 6 6944 1 1 67 THR CG2 C -3.139 -6.477 1.612 1.00 . A A . 67 THR CG2 1 1 6 6945 1 1 67 THR H H -3.708 -6.887 -2.514 1.00 . A A . 67 THR H 1 1 6 6946 1 1 67 THR HA H -3.840 -4.854 -0.391 1.00 . A A . 67 THR HA 1 1 6 6947 1 1 67 THR HB H -2.621 -7.590 -0.103 1.00 . A A . 67 THR HB 1 1 6 6948 1 1 67 THR HG1 H -5.291 -6.916 -0.267 1.00 . A A . 67 THR HG1 1 1 6 6949 1 1 67 THR HG21 H -3.069 -5.407 1.686 1.00 . A A . 67 THR HG21 1 1 6 6950 1 1 67 THR HG22 H -2.217 -6.921 1.957 1.00 . A A . 67 THR HG22 1 1 6 6951 1 1 67 THR HG23 H -3.957 -6.829 2.222 1.00 . A A . 67 THR HG23 1 1 6 6952 1 1 67 THR N N -3.985 -6.070 -2.057 1.00 . A A . 67 THR N 1 1 6 6953 1 1 67 THR O O -1.205 -5.797 -1.970 1.00 . A A . 67 THR O 1 1 6 6954 1 1 67 THR OG1 O -4.642 -7.514 0.110 1.00 . A A . 67 THR OG1 1 1 6 6955 1 1 68 VAL C C 0.758 -4.125 1.045 1.00 . A A . 68 VAL C 1 1 6 6956 1 1 68 VAL CA C 0.052 -3.972 -0.307 1.00 . A A . 68 VAL CA 1 1 6 6957 1 1 68 VAL CB C 0.128 -2.508 -0.838 1.00 . A A . 68 VAL CB 1 1 6 6958 1 1 68 VAL CG1 C 0.945 -1.581 0.060 1.00 . A A . 68 VAL CG1 1 1 6 6959 1 1 68 VAL CG2 C 0.688 -2.494 -2.253 1.00 . A A . 68 VAL CG2 1 1 6 6960 1 1 68 VAL H H -1.900 -4.060 0.521 1.00 . A A . 68 VAL H 1 1 6 6961 1 1 68 VAL HA H 0.543 -4.617 -1.023 1.00 . A A . 68 VAL HA 1 1 6 6962 1 1 68 VAL HB H -0.881 -2.117 -0.882 1.00 . A A . 68 VAL HB 1 1 6 6963 1 1 68 VAL HG11 H 0.276 -0.932 0.605 1.00 . A A . 68 VAL HG11 1 1 6 6964 1 1 68 VAL HG12 H 1.606 -0.982 -0.549 1.00 . A A . 68 VAL HG12 1 1 6 6965 1 1 68 VAL HG13 H 1.531 -2.160 0.756 1.00 . A A . 68 VAL HG13 1 1 6 6966 1 1 68 VAL HG21 H 1.055 -1.505 -2.485 1.00 . A A . 68 VAL HG21 1 1 6 6967 1 1 68 VAL HG22 H -0.090 -2.763 -2.951 1.00 . A A . 68 VAL HG22 1 1 6 6968 1 1 68 VAL HG23 H 1.498 -3.205 -2.325 1.00 . A A . 68 VAL HG23 1 1 6 6969 1 1 68 VAL N N -1.337 -4.418 -0.200 1.00 . A A . 68 VAL N 1 1 6 6970 1 1 68 VAL O O 0.137 -3.962 2.094 1.00 . A A . 68 VAL O 1 1 6 6971 1 1 69 SER C C 4.193 -4.012 2.218 1.00 . A A . 69 SER C 1 1 6 6972 1 1 69 SER CA C 2.806 -4.661 2.258 1.00 . A A . 69 SER CA 1 1 6 6973 1 1 69 SER CB C 2.953 -6.156 2.548 1.00 . A A . 69 SER CB 1 1 6 6974 1 1 69 SER H H 2.497 -4.600 0.157 1.00 . A A . 69 SER H 1 1 6 6975 1 1 69 SER HA H 2.241 -4.213 3.056 1.00 . A A . 69 SER HA 1 1 6 6976 1 1 69 SER HB2 H 3.817 -6.538 2.025 1.00 . A A . 69 SER HB2 1 1 6 6977 1 1 69 SER HB3 H 3.081 -6.304 3.610 1.00 . A A . 69 SER HB3 1 1 6 6978 1 1 69 SER HG H 2.075 -7.579 1.527 1.00 . A A . 69 SER HG 1 1 6 6979 1 1 69 SER N N 2.051 -4.464 1.019 1.00 . A A . 69 SER N 1 1 6 6980 1 1 69 SER O O 4.952 -4.196 1.261 1.00 . A A . 69 SER O 1 1 6 6981 1 1 69 SER OG O 1.808 -6.873 2.121 1.00 . A A . 69 SER OG 1 1 6 6982 1 1 70 PHE C C 6.282 -2.546 4.864 1.00 . A A . 70 PHE C 1 1 6 6983 1 1 70 PHE CA C 5.823 -2.609 3.404 1.00 . A A . 70 PHE CA 1 1 6 6984 1 1 70 PHE CB C 5.774 -1.188 2.829 1.00 . A A . 70 PHE CB 1 1 6 6985 1 1 70 PHE CD1 C 8.224 -0.955 3.346 1.00 . A A . 70 PHE CD1 1 1 6 6986 1 1 70 PHE CD2 C 6.881 1.013 3.317 1.00 . A A . 70 PHE CD2 1 1 6 6987 1 1 70 PHE CE1 C 9.334 -0.204 3.663 1.00 . A A . 70 PHE CE1 1 1 6 6988 1 1 70 PHE CE2 C 7.991 1.773 3.635 1.00 . A A . 70 PHE CE2 1 1 6 6989 1 1 70 PHE CG C 6.985 -0.357 3.170 1.00 . A A . 70 PHE CG 1 1 6 6990 1 1 70 PHE CZ C 9.220 1.164 3.809 1.00 . A A . 70 PHE CZ 1 1 6 6991 1 1 70 PHE H H 3.877 -3.181 4.018 1.00 . A A . 70 PHE H 1 1 6 6992 1 1 70 PHE HA H 6.538 -3.186 2.842 1.00 . A A . 70 PHE HA 1 1 6 6993 1 1 70 PHE HB2 H 5.702 -1.244 1.755 1.00 . A A . 70 PHE HB2 1 1 6 6994 1 1 70 PHE HB3 H 4.906 -0.678 3.218 1.00 . A A . 70 PHE HB3 1 1 6 6995 1 1 70 PHE HD1 H 8.314 -2.022 3.237 1.00 . A A . 70 PHE HD1 1 1 6 6996 1 1 70 PHE HD2 H 5.923 1.493 3.178 1.00 . A A . 70 PHE HD2 1 1 6 6997 1 1 70 PHE HE1 H 10.291 -0.690 3.795 1.00 . A A . 70 PHE HE1 1 1 6 6998 1 1 70 PHE HE2 H 7.897 2.844 3.746 1.00 . A A . 70 PHE HE2 1 1 6 6999 1 1 70 PHE HZ H 10.088 1.757 4.058 1.00 . A A . 70 PHE HZ 1 1 6 7000 1 1 70 PHE N N 4.522 -3.272 3.285 1.00 . A A . 70 PHE N 1 1 6 7001 1 1 70 PHE O O 5.595 -1.989 5.716 1.00 . A A . 70 PHE O 1 1 6 7002 1 1 71 ALA C C 7.020 -3.376 7.565 1.00 . A A . 71 ALA C 1 1 6 7003 1 1 71 ALA CA C 8.049 -3.084 6.474 1.00 . A A . 71 ALA CA 1 1 6 7004 1 1 71 ALA CB C 8.726 -1.746 6.734 1.00 . A A . 71 ALA CB 1 1 6 7005 1 1 71 ALA H H 7.977 -3.497 4.402 1.00 . A A . 71 ALA H 1 1 6 7006 1 1 71 ALA HA H 8.810 -3.850 6.506 1.00 . A A . 71 ALA HA 1 1 6 7007 1 1 71 ALA HB1 H 9.723 -1.760 6.319 1.00 . A A . 71 ALA HB1 1 1 6 7008 1 1 71 ALA HB2 H 8.782 -1.571 7.799 1.00 . A A . 71 ALA HB2 1 1 6 7009 1 1 71 ALA HB3 H 8.155 -0.957 6.269 1.00 . A A . 71 ALA HB3 1 1 6 7010 1 1 71 ALA N N 7.466 -3.094 5.132 1.00 . A A . 71 ALA N 1 1 6 7011 1 1 71 ALA O O 7.150 -2.893 8.690 1.00 . A A . 71 ALA O 1 1 6 7012 1 1 72 GLY C C 3.671 -3.804 7.986 1.00 . A A . 72 GLY C 1 1 6 7013 1 1 72 GLY CA C 4.989 -4.511 8.217 1.00 . A A . 72 GLY CA 1 1 6 7014 1 1 72 GLY H H 5.955 -4.537 6.329 1.00 . A A . 72 GLY H 1 1 6 7015 1 1 72 GLY HA2 H 4.820 -5.576 8.189 1.00 . A A . 72 GLY HA2 1 1 6 7016 1 1 72 GLY HA3 H 5.349 -4.242 9.196 1.00 . A A . 72 GLY HA3 1 1 6 7017 1 1 72 GLY N N 6.007 -4.171 7.236 1.00 . A A . 72 GLY N 1 1 6 7018 1 1 72 GLY O O 2.700 -4.047 8.702 1.00 . A A . 72 GLY O 1 1 6 7019 1 1 73 HIS C C 1.560 -2.928 5.683 1.00 . A A . 73 HIS C 1 1 6 7020 1 1 73 HIS CA C 2.414 -2.182 6.702 1.00 . A A . 73 HIS CA 1 1 6 7021 1 1 73 HIS CB C 2.745 -0.789 6.160 1.00 . A A . 73 HIS CB 1 1 6 7022 1 1 73 HIS CD2 C 4.778 0.807 6.375 1.00 . A A . 73 HIS CD2 1 1 6 7023 1 1 73 HIS CE1 C 5.293 0.395 8.466 1.00 . A A . 73 HIS CE1 1 1 6 7024 1 1 73 HIS CG C 3.896 -0.112 6.839 1.00 . A A . 73 HIS CG 1 1 6 7025 1 1 73 HIS H H 4.430 -2.759 6.461 1.00 . A A . 73 HIS H 1 1 6 7026 1 1 73 HIS HA H 1.864 -2.084 7.623 1.00 . A A . 73 HIS HA 1 1 6 7027 1 1 73 HIS HB2 H 2.993 -0.875 5.116 1.00 . A A . 73 HIS HB2 1 1 6 7028 1 1 73 HIS HB3 H 1.877 -0.155 6.266 1.00 . A A . 73 HIS HB3 1 1 6 7029 1 1 73 HIS HD2 H 4.801 1.230 5.379 1.00 . A A . 73 HIS HD2 1 1 6 7030 1 1 73 HIS HE1 H 5.785 0.418 9.427 1.00 . A A . 73 HIS HE1 1 1 6 7031 1 1 73 HIS HE2 H 6.446 1.650 7.330 1.00 . A A . 73 HIS HE2 1 1 6 7032 1 1 73 HIS N N 3.630 -2.921 6.997 1.00 . A A . 73 HIS N 1 1 6 7033 1 1 73 HIS ND1 N 4.247 -0.348 8.150 1.00 . A A . 73 HIS ND1 1 1 6 7034 1 1 73 HIS NE2 N 5.635 1.104 7.406 1.00 . A A . 73 HIS NE2 1 1 6 7035 1 1 73 HIS O O 1.812 -2.848 4.483 1.00 . A A . 73 HIS O 1 1 6 7036 1 1 74 SER C C -1.718 -3.783 5.192 1.00 . A A . 74 SER C 1 1 6 7037 1 1 74 SER CA C -0.326 -4.410 5.269 1.00 . A A . 74 SER CA 1 1 6 7038 1 1 74 SER CB C -0.432 -5.862 5.740 1.00 . A A . 74 SER CB 1 1 6 7039 1 1 74 SER H H 0.396 -3.682 7.126 1.00 . A A . 74 SER H 1 1 6 7040 1 1 74 SER HA H 0.114 -4.394 4.283 1.00 . A A . 74 SER HA 1 1 6 7041 1 1 74 SER HB2 H -1.240 -5.949 6.450 1.00 . A A . 74 SER HB2 1 1 6 7042 1 1 74 SER HB3 H -0.630 -6.500 4.890 1.00 . A A . 74 SER HB3 1 1 6 7043 1 1 74 SER HG H 0.559 -6.781 7.156 1.00 . A A . 74 SER HG 1 1 6 7044 1 1 74 SER N N 0.552 -3.653 6.159 1.00 . A A . 74 SER N 1 1 6 7045 1 1 74 SER O O -2.457 -3.764 6.176 1.00 . A A . 74 SER O 1 1 6 7046 1 1 74 SER OG O 0.768 -6.287 6.361 1.00 . A A . 74 SER OG 1 1 6 7047 1 1 75 VAL C C -3.952 -3.078 2.445 1.00 . A A . 75 VAL C 1 1 6 7048 1 1 75 VAL CA C -3.372 -2.657 3.791 1.00 . A A . 75 VAL CA 1 1 6 7049 1 1 75 VAL CB C -3.282 -1.123 3.834 1.00 . A A . 75 VAL CB 1 1 6 7050 1 1 75 VAL CG1 C -4.668 -0.509 3.838 1.00 . A A . 75 VAL CG1 1 1 6 7051 1 1 75 VAL CG2 C -2.484 -0.661 5.045 1.00 . A A . 75 VAL CG2 1 1 6 7052 1 1 75 VAL H H -1.435 -3.331 3.265 1.00 . A A . 75 VAL H 1 1 6 7053 1 1 75 VAL HA H -4.037 -2.983 4.578 1.00 . A A . 75 VAL HA 1 1 6 7054 1 1 75 VAL HB H -2.774 -0.789 2.943 1.00 . A A . 75 VAL HB 1 1 6 7055 1 1 75 VAL HG11 H -5.015 -0.398 2.822 1.00 . A A . 75 VAL HG11 1 1 6 7056 1 1 75 VAL HG12 H -4.628 0.459 4.314 1.00 . A A . 75 VAL HG12 1 1 6 7057 1 1 75 VAL HG13 H -5.340 -1.151 4.383 1.00 . A A . 75 VAL HG13 1 1 6 7058 1 1 75 VAL HG21 H -2.147 0.353 4.888 1.00 . A A . 75 VAL HG21 1 1 6 7059 1 1 75 VAL HG22 H -1.630 -1.307 5.182 1.00 . A A . 75 VAL HG22 1 1 6 7060 1 1 75 VAL HG23 H -3.110 -0.700 5.925 1.00 . A A . 75 VAL HG23 1 1 6 7061 1 1 75 VAL N N -2.068 -3.280 4.011 1.00 . A A . 75 VAL N 1 1 6 7062 1 1 75 VAL O O -3.215 -3.462 1.539 1.00 . A A . 75 VAL O 1 1 6 7063 1 1 76 GLN C C -6.563 -2.200 0.367 1.00 . A A . 76 GLN C 1 1 6 7064 1 1 76 GLN CA C -5.935 -3.397 1.073 1.00 . A A . 76 GLN CA 1 1 6 7065 1 1 76 GLN CB C -7.007 -4.446 1.357 1.00 . A A . 76 GLN CB 1 1 6 7066 1 1 76 GLN CD C -7.453 -6.231 3.087 1.00 . A A . 76 GLN CD 1 1 6 7067 1 1 76 GLN CG C -6.480 -5.686 2.059 1.00 . A A . 76 GLN CG 1 1 6 7068 1 1 76 GLN H H -5.816 -2.695 3.070 1.00 . A A . 76 GLN H 1 1 6 7069 1 1 76 GLN HA H -5.190 -3.827 0.424 1.00 . A A . 76 GLN HA 1 1 6 7070 1 1 76 GLN HB2 H -7.765 -4.002 1.981 1.00 . A A . 76 GLN HB2 1 1 6 7071 1 1 76 GLN HB3 H -7.455 -4.750 0.422 1.00 . A A . 76 GLN HB3 1 1 6 7072 1 1 76 GLN HE21 H -6.596 -5.139 4.511 1.00 . A A . 76 GLN HE21 1 1 6 7073 1 1 76 GLN HE22 H -7.927 -6.120 5.015 1.00 . A A . 76 GLN HE22 1 1 6 7074 1 1 76 GLN HG2 H -6.296 -6.453 1.322 1.00 . A A . 76 GLN HG2 1 1 6 7075 1 1 76 GLN HG3 H -5.555 -5.436 2.558 1.00 . A A . 76 GLN HG3 1 1 6 7076 1 1 76 GLN N N -5.274 -3.006 2.314 1.00 . A A . 76 GLN N 1 1 6 7077 1 1 76 GLN NE2 N -7.311 -5.785 4.329 1.00 . A A . 76 GLN NE2 1 1 6 7078 1 1 76 GLN O O -6.713 -1.125 0.948 1.00 . A A . 76 GLN O 1 1 6 7079 1 1 76 GLN OE1 O -8.323 -7.041 2.768 1.00 . A A . 76 GLN OE1 1 1 6 7080 1 1 77 VAL C C -8.621 -1.944 -2.605 1.00 . A A . 77 VAL C 1 1 6 7081 1 1 77 VAL CA C -7.530 -1.360 -1.716 1.00 . A A . 77 VAL CA 1 1 6 7082 1 1 77 VAL CB C -6.473 -0.670 -2.601 1.00 . A A . 77 VAL CB 1 1 6 7083 1 1 77 VAL CG1 C -7.061 0.546 -3.299 1.00 . A A . 77 VAL CG1 1 1 6 7084 1 1 77 VAL CG2 C -5.254 -0.284 -1.777 1.00 . A A . 77 VAL CG2 1 1 6 7085 1 1 77 VAL H H -6.766 -3.285 -1.297 1.00 . A A . 77 VAL H 1 1 6 7086 1 1 77 VAL HA H -7.963 -0.622 -1.059 1.00 . A A . 77 VAL HA 1 1 6 7087 1 1 77 VAL HB H -6.159 -1.372 -3.358 1.00 . A A . 77 VAL HB 1 1 6 7088 1 1 77 VAL HG11 H -6.393 0.867 -4.083 1.00 . A A . 77 VAL HG11 1 1 6 7089 1 1 77 VAL HG12 H -7.185 1.345 -2.585 1.00 . A A . 77 VAL HG12 1 1 6 7090 1 1 77 VAL HG13 H -8.019 0.290 -3.724 1.00 . A A . 77 VAL HG13 1 1 6 7091 1 1 77 VAL HG21 H -4.959 0.727 -2.020 1.00 . A A . 77 VAL HG21 1 1 6 7092 1 1 77 VAL HG22 H -4.441 -0.959 -2.000 1.00 . A A . 77 VAL HG22 1 1 6 7093 1 1 77 VAL HG23 H -5.492 -0.344 -0.727 1.00 . A A . 77 VAL HG23 1 1 6 7094 1 1 77 VAL N N -6.921 -2.404 -0.898 1.00 . A A . 77 VAL N 1 1 6 7095 1 1 77 VAL O O -8.552 -3.108 -2.989 1.00 . A A . 77 VAL O 1 1 6 7096 1 1 78 VAL C C -11.015 -0.628 -4.910 1.00 . A A . 78 VAL C 1 1 6 7097 1 1 78 VAL CA C -10.731 -1.600 -3.771 1.00 . A A . 78 VAL CA 1 1 6 7098 1 1 78 VAL CB C -12.020 -1.796 -2.953 1.00 . A A . 78 VAL CB 1 1 6 7099 1 1 78 VAL CG1 C -11.871 -2.965 -1.993 1.00 . A A . 78 VAL CG1 1 1 6 7100 1 1 78 VAL CG2 C -12.374 -0.520 -2.201 1.00 . A A . 78 VAL CG2 1 1 6 7101 1 1 78 VAL H H -9.637 -0.219 -2.593 1.00 . A A . 78 VAL H 1 1 6 7102 1 1 78 VAL HA H -10.450 -2.556 -4.190 1.00 . A A . 78 VAL HA 1 1 6 7103 1 1 78 VAL HB H -12.825 -2.020 -3.636 1.00 . A A . 78 VAL HB 1 1 6 7104 1 1 78 VAL HG11 H -10.889 -2.938 -1.545 1.00 . A A . 78 VAL HG11 1 1 6 7105 1 1 78 VAL HG12 H -11.995 -3.892 -2.533 1.00 . A A . 78 VAL HG12 1 1 6 7106 1 1 78 VAL HG13 H -12.622 -2.894 -1.221 1.00 . A A . 78 VAL HG13 1 1 6 7107 1 1 78 VAL HG21 H -13.041 -0.755 -1.385 1.00 . A A . 78 VAL HG21 1 1 6 7108 1 1 78 VAL HG22 H -12.858 0.173 -2.874 1.00 . A A . 78 VAL HG22 1 1 6 7109 1 1 78 VAL HG23 H -11.472 -0.071 -1.810 1.00 . A A . 78 VAL HG23 1 1 6 7110 1 1 78 VAL N N -9.630 -1.139 -2.927 1.00 . A A . 78 VAL N 1 1 6 7111 1 1 78 VAL O O -10.543 0.509 -4.903 1.00 . A A . 78 VAL O 1 1 6 7112 1 1 79 ALA C C -13.346 0.628 -6.726 1.00 . A A . 79 ALA C 1 1 6 7113 1 1 79 ALA CA C -12.146 -0.260 -7.037 1.00 . A A . 79 ALA CA 1 1 6 7114 1 1 79 ALA CB C -12.433 -1.129 -8.253 1.00 . A A . 79 ALA CB 1 1 6 7115 1 1 79 ALA H H -12.138 -2.001 -5.838 1.00 . A A . 79 ALA H 1 1 6 7116 1 1 79 ALA HA H -11.299 0.363 -7.269 1.00 . A A . 79 ALA HA 1 1 6 7117 1 1 79 ALA HB1 H -13.425 -1.548 -8.169 1.00 . A A . 79 ALA HB1 1 1 6 7118 1 1 79 ALA HB2 H -11.709 -1.926 -8.305 1.00 . A A . 79 ALA HB2 1 1 6 7119 1 1 79 ALA HB3 H -12.371 -0.528 -9.148 1.00 . A A . 79 ALA HB3 1 1 6 7120 1 1 79 ALA N N -11.793 -1.086 -5.889 1.00 . A A . 79 ALA N 1 1 6 7121 1 1 79 ALA O O -13.156 1.857 -6.603 1.00 . A A . 79 ALA O 1 1 6 7122 1 1 79 ALA OXT O -14.466 0.088 -6.610 1.00 . A A . 79 ALA OXT 1 1 7 7123 1 1 1 GLY C C -11.183 -11.589 26.644 1.00 . A A . 1 GLY C 1 1 7 7124 1 1 1 GLY CA C -11.101 -12.854 27.479 1.00 . A A . 1 GLY CA 1 1 7 7125 1 1 1 GLY H1 H -12.839 -12.658 28.622 1.00 . A A . 1 GLY H1 1 1 7 7126 1 1 1 GLY H2 H -11.491 -11.887 29.289 1.00 . A A . 1 GLY H2 1 1 7 7127 1 1 1 GLY H3 H -11.627 -13.570 29.369 1.00 . A A . 1 GLY H3 1 1 7 7128 1 1 1 GLY HA2 H -10.062 -13.077 27.671 1.00 . A A . 1 GLY HA2 1 1 7 7129 1 1 1 GLY HA3 H -11.534 -13.669 26.918 1.00 . A A . 1 GLY HA3 1 1 7 7130 1 1 1 GLY N N -11.815 -12.733 28.781 1.00 . A A . 1 GLY N 1 1 7 7131 1 1 1 GLY O O -10.309 -11.328 25.817 1.00 . A A . 1 GLY O 1 1 7 7132 1 1 2 SER C C -12.478 -9.835 24.610 1.00 . A A . 2 SER C 1 1 7 7133 1 1 2 SER CA C -12.427 -9.565 26.110 1.00 . A A . 2 SER CA 1 1 7 7134 1 1 2 SER CB C -11.305 -8.573 26.422 1.00 . A A . 2 SER CB 1 1 7 7135 1 1 2 SER H H -12.901 -11.067 27.524 1.00 . A A . 2 SER H 1 1 7 7136 1 1 2 SER HA H -13.369 -9.137 26.417 1.00 . A A . 2 SER HA 1 1 7 7137 1 1 2 SER HB2 H -11.369 -8.273 27.457 1.00 . A A . 2 SER HB2 1 1 7 7138 1 1 2 SER HB3 H -10.350 -9.044 26.242 1.00 . A A . 2 SER HB3 1 1 7 7139 1 1 2 SER HG H -12.169 -6.901 25.875 1.00 . A A . 2 SER HG 1 1 7 7140 1 1 2 SER N N -12.236 -10.805 26.854 1.00 . A A . 2 SER N 1 1 7 7141 1 1 2 SER O O -12.289 -10.967 24.165 1.00 . A A . 2 SER O 1 1 7 7142 1 1 2 SER OG O -11.405 -7.417 25.606 1.00 . A A . 2 SER OG 1 1 7 7143 1 1 3 MET C C -12.123 -7.737 21.695 1.00 . A A . 3 MET C 1 1 7 7144 1 1 3 MET CA C -12.814 -8.910 22.386 1.00 . A A . 3 MET CA 1 1 7 7145 1 1 3 MET CB C -14.275 -8.993 21.941 1.00 . A A . 3 MET CB 1 1 7 7146 1 1 3 MET CE C -16.197 -11.055 18.884 1.00 . A A . 3 MET CE 1 1 7 7147 1 1 3 MET CG C -14.490 -9.876 20.722 1.00 . A A . 3 MET CG 1 1 7 7148 1 1 3 MET H H -12.878 -7.912 24.252 1.00 . A A . 3 MET H 1 1 7 7149 1 1 3 MET HA H -12.311 -9.823 22.104 1.00 . A A . 3 MET HA 1 1 7 7150 1 1 3 MET HB2 H -14.865 -9.390 22.754 1.00 . A A . 3 MET HB2 1 1 7 7151 1 1 3 MET HB3 H -14.625 -7.999 21.705 1.00 . A A . 3 MET HB3 1 1 7 7152 1 1 3 MET HE1 H -17.127 -10.783 18.408 1.00 . A A . 3 MET HE1 1 1 7 7153 1 1 3 MET HE2 H -16.093 -12.130 18.884 1.00 . A A . 3 MET HE2 1 1 7 7154 1 1 3 MET HE3 H -15.373 -10.613 18.342 1.00 . A A . 3 MET HE3 1 1 7 7155 1 1 3 MET HG2 H -14.237 -9.312 19.837 1.00 . A A . 3 MET HG2 1 1 7 7156 1 1 3 MET HG3 H -13.838 -10.735 20.798 1.00 . A A . 3 MET HG3 1 1 7 7157 1 1 3 MET N N -12.736 -8.788 23.837 1.00 . A A . 3 MET N 1 1 7 7158 1 1 3 MET O O -11.459 -7.911 20.673 1.00 . A A . 3 MET O 1 1 7 7159 1 1 3 MET SD S -16.191 -10.454 20.571 1.00 . A A . 3 MET SD 1 1 7 7160 1 1 4 ILE C C -10.233 -5.186 22.155 1.00 . A A . 4 ILE C 1 1 7 7161 1 1 4 ILE CA C -11.677 -5.345 21.690 1.00 . A A . 4 ILE CA 1 1 7 7162 1 1 4 ILE CB C -12.469 -4.081 22.075 1.00 . A A . 4 ILE CB 1 1 7 7163 1 1 4 ILE CD1 C -12.305 -2.664 24.183 1.00 . A A . 4 ILE CD1 1 1 7 7164 1 1 4 ILE CG1 C -12.657 -4.012 23.593 1.00 . A A . 4 ILE CG1 1 1 7 7165 1 1 4 ILE CG2 C -13.816 -4.063 21.365 1.00 . A A . 4 ILE CG2 1 1 7 7166 1 1 4 ILE H H -12.827 -6.464 23.068 1.00 . A A . 4 ILE H 1 1 7 7167 1 1 4 ILE HA H -11.690 -5.440 20.615 1.00 . A A . 4 ILE HA 1 1 7 7168 1 1 4 ILE HB H -11.907 -3.219 21.750 1.00 . A A . 4 ILE HB 1 1 7 7169 1 1 4 ILE HD11 H -13.022 -1.928 23.851 1.00 . A A . 4 ILE HD11 1 1 7 7170 1 1 4 ILE HD12 H -11.316 -2.376 23.857 1.00 . A A . 4 ILE HD12 1 1 7 7171 1 1 4 ILE HD13 H -12.326 -2.727 25.261 1.00 . A A . 4 ILE HD13 1 1 7 7172 1 1 4 ILE HG12 H -13.689 -4.219 23.832 1.00 . A A . 4 ILE HG12 1 1 7 7173 1 1 4 ILE HG13 H -12.027 -4.755 24.061 1.00 . A A . 4 ILE HG13 1 1 7 7174 1 1 4 ILE HG21 H -14.021 -3.063 21.010 1.00 . A A . 4 ILE HG21 1 1 7 7175 1 1 4 ILE HG22 H -14.590 -4.367 22.054 1.00 . A A . 4 ILE HG22 1 1 7 7176 1 1 4 ILE HG23 H -13.792 -4.744 20.527 1.00 . A A . 4 ILE HG23 1 1 7 7177 1 1 4 ILE N N -12.285 -6.543 22.256 1.00 . A A . 4 ILE N 1 1 7 7178 1 1 4 ILE O O -9.960 -4.505 23.144 1.00 . A A . 4 ILE O 1 1 7 7179 1 1 5 HIS C C -7.034 -5.998 20.538 1.00 . A A . 5 HIS C 1 1 7 7180 1 1 5 HIS CA C -7.895 -5.744 21.771 1.00 . A A . 5 HIS CA 1 1 7 7181 1 1 5 HIS CB C -7.556 -6.754 22.871 1.00 . A A . 5 HIS CB 1 1 7 7182 1 1 5 HIS CD2 C -6.425 -5.349 24.738 1.00 . A A . 5 HIS CD2 1 1 7 7183 1 1 5 HIS CE1 C -7.934 -5.627 26.307 1.00 . A A . 5 HIS CE1 1 1 7 7184 1 1 5 HIS CG C -7.405 -6.132 24.226 1.00 . A A . 5 HIS CG 1 1 7 7185 1 1 5 HIS H H -9.592 -6.344 20.658 1.00 . A A . 5 HIS H 1 1 7 7186 1 1 5 HIS HA H -7.693 -4.748 22.136 1.00 . A A . 5 HIS HA 1 1 7 7187 1 1 5 HIS HB2 H -8.344 -7.489 22.930 1.00 . A A . 5 HIS HB2 1 1 7 7188 1 1 5 HIS HB3 H -6.627 -7.247 22.626 1.00 . A A . 5 HIS HB3 1 1 7 7189 1 1 5 HIS HD2 H -5.533 -5.021 24.225 1.00 . A A . 5 HIS HD2 1 1 7 7190 1 1 5 HIS HE1 H -8.461 -5.570 27.247 1.00 . A A . 5 HIS HE1 1 1 7 7191 1 1 5 HIS HE2 H -6.241 -4.530 26.664 1.00 . A A . 5 HIS HE2 1 1 7 7192 1 1 5 HIS N N -9.312 -5.817 21.436 1.00 . A A . 5 HIS N 1 1 7 7193 1 1 5 HIS ND1 N -8.334 -6.287 25.234 1.00 . A A . 5 HIS ND1 1 1 7 7194 1 1 5 HIS NE2 N -6.779 -5.050 26.032 1.00 . A A . 5 HIS NE2 1 1 7 7195 1 1 5 HIS O O -7.278 -6.939 19.782 1.00 . A A . 5 HIS O 1 1 7 7196 1 1 6 ARG C C -5.894 -5.066 17.888 1.00 . A A . 6 ARG C 1 1 7 7197 1 1 6 ARG CA C -5.135 -5.279 19.194 1.00 . A A . 6 ARG CA 1 1 7 7198 1 1 6 ARG CB C -4.463 -6.655 19.189 1.00 . A A . 6 ARG CB 1 1 7 7199 1 1 6 ARG CD C -2.420 -7.143 20.575 1.00 . A A . 6 ARG CD 1 1 7 7200 1 1 6 ARG CG C -3.940 -7.082 20.552 1.00 . A A . 6 ARG CG 1 1 7 7201 1 1 6 ARG CZ C -1.592 -8.893 22.108 1.00 . A A . 6 ARG CZ 1 1 7 7202 1 1 6 ARG H H -5.889 -4.419 20.975 1.00 . A A . 6 ARG H 1 1 7 7203 1 1 6 ARG HA H -4.375 -4.517 19.281 1.00 . A A . 6 ARG HA 1 1 7 7204 1 1 6 ARG HB2 H -5.179 -7.390 18.855 1.00 . A A . 6 ARG HB2 1 1 7 7205 1 1 6 ARG HB3 H -3.634 -6.634 18.497 1.00 . A A . 6 ARG HB3 1 1 7 7206 1 1 6 ARG HD2 H -2.086 -7.806 19.792 1.00 . A A . 6 ARG HD2 1 1 7 7207 1 1 6 ARG HD3 H -2.032 -6.152 20.394 1.00 . A A . 6 ARG HD3 1 1 7 7208 1 1 6 ARG HE H -1.795 -6.964 22.573 1.00 . A A . 6 ARG HE 1 1 7 7209 1 1 6 ARG HG2 H -4.271 -6.370 21.293 1.00 . A A . 6 ARG HG2 1 1 7 7210 1 1 6 ARG HG3 H -4.335 -8.060 20.787 1.00 . A A . 6 ARG HG3 1 1 7 7211 1 1 6 ARG HH11 H -2.092 -9.579 20.272 1.00 . A A . 6 ARG HH11 1 1 7 7212 1 1 6 ARG HH12 H -1.496 -10.774 21.372 1.00 . A A . 6 ARG HH12 1 1 7 7213 1 1 6 ARG HH21 H -1.017 -8.540 24.014 1.00 . A A . 6 ARG HH21 1 1 7 7214 1 1 6 ARG HH22 H -0.888 -10.187 23.493 1.00 . A A . 6 ARG HH22 1 1 7 7215 1 1 6 ARG N N -6.030 -5.151 20.339 1.00 . A A . 6 ARG N 1 1 7 7216 1 1 6 ARG NE N -1.910 -7.624 21.858 1.00 . A A . 6 ARG NE 1 1 7 7217 1 1 6 ARG NH1 N -1.739 -9.824 21.173 1.00 . A A . 6 ARG NH1 1 1 7 7218 1 1 6 ARG NH2 N -1.127 -9.234 23.303 1.00 . A A . 6 ARG NH2 1 1 7 7219 1 1 6 ARG O O -5.569 -5.667 16.864 1.00 . A A . 6 ARG O 1 1 7 7220 1 1 7 MET C C -8.227 -2.480 16.785 1.00 . A A . 7 MET C 1 1 7 7221 1 1 7 MET CA C -7.715 -3.916 16.752 1.00 . A A . 7 MET CA 1 1 7 7222 1 1 7 MET CB C -8.892 -4.890 16.660 1.00 . A A . 7 MET CB 1 1 7 7223 1 1 7 MET CE C -10.597 -5.428 13.047 1.00 . A A . 7 MET CE 1 1 7 7224 1 1 7 MET CG C -9.007 -5.573 15.308 1.00 . A A . 7 MET CG 1 1 7 7225 1 1 7 MET H H -7.119 -3.760 18.778 1.00 . A A . 7 MET H 1 1 7 7226 1 1 7 MET HA H -7.087 -4.041 15.883 1.00 . A A . 7 MET HA 1 1 7 7227 1 1 7 MET HB2 H -8.772 -5.653 17.415 1.00 . A A . 7 MET HB2 1 1 7 7228 1 1 7 MET HB3 H -9.809 -4.351 16.847 1.00 . A A . 7 MET HB3 1 1 7 7229 1 1 7 MET HE1 H -10.625 -4.357 12.910 1.00 . A A . 7 MET HE1 1 1 7 7230 1 1 7 MET HE2 H -11.425 -5.879 12.522 1.00 . A A . 7 MET HE2 1 1 7 7231 1 1 7 MET HE3 H -9.668 -5.817 12.658 1.00 . A A . 7 MET HE3 1 1 7 7232 1 1 7 MET HG2 H -8.506 -4.965 14.570 1.00 . A A . 7 MET HG2 1 1 7 7233 1 1 7 MET HG3 H -8.526 -6.538 15.365 1.00 . A A . 7 MET HG3 1 1 7 7234 1 1 7 MET N N -6.908 -4.208 17.932 1.00 . A A . 7 MET N 1 1 7 7235 1 1 7 MET O O -8.611 -1.971 17.838 1.00 . A A . 7 MET O 1 1 7 7236 1 1 7 MET SD S -10.718 -5.809 14.792 1.00 . A A . 7 MET SD 1 1 7 7237 1 1 8 SER C C -9.637 -0.282 14.332 1.00 . A A . 8 SER C 1 1 7 7238 1 1 8 SER CA C -8.700 -0.455 15.524 1.00 . A A . 8 SER CA 1 1 7 7239 1 1 8 SER CB C -7.512 0.500 15.399 1.00 . A A . 8 SER CB 1 1 7 7240 1 1 8 SER H H -7.916 -2.290 14.819 1.00 . A A . 8 SER H 1 1 7 7241 1 1 8 SER HA H -9.243 -0.223 16.428 1.00 . A A . 8 SER HA 1 1 7 7242 1 1 8 SER HB2 H -6.962 0.509 16.328 1.00 . A A . 8 SER HB2 1 1 7 7243 1 1 8 SER HB3 H -6.865 0.164 14.602 1.00 . A A . 8 SER HB3 1 1 7 7244 1 1 8 SER HG H -7.322 2.236 14.513 1.00 . A A . 8 SER HG 1 1 7 7245 1 1 8 SER N N -8.233 -1.831 15.625 1.00 . A A . 8 SER N 1 1 7 7246 1 1 8 SER O O -10.711 0.305 14.455 1.00 . A A . 8 SER O 1 1 7 7247 1 1 8 SER OG O -7.943 1.818 15.113 1.00 . A A . 8 SER OG 1 1 7 7248 1 1 9 ASN C C -9.326 -1.387 10.796 1.00 . A A . 9 ASN C 1 1 7 7249 1 1 9 ASN CA C -10.024 -0.699 11.965 1.00 . A A . 9 ASN CA 1 1 7 7250 1 1 9 ASN CB C -10.290 0.767 11.622 1.00 . A A . 9 ASN CB 1 1 7 7251 1 1 9 ASN CG C -11.754 1.036 11.329 1.00 . A A . 9 ASN CG 1 1 7 7252 1 1 9 ASN H H -8.355 -1.254 13.143 1.00 . A A . 9 ASN H 1 1 7 7253 1 1 9 ASN HA H -10.965 -1.195 12.148 1.00 . A A . 9 ASN HA 1 1 7 7254 1 1 9 ASN HB2 H -9.990 1.387 12.453 1.00 . A A . 9 ASN HB2 1 1 7 7255 1 1 9 ASN HB3 H -9.712 1.040 10.750 1.00 . A A . 9 ASN HB3 1 1 7 7256 1 1 9 ASN HD21 H -11.299 1.635 9.489 1.00 . A A . 9 ASN HD21 1 1 7 7257 1 1 9 ASN HD22 H -12.976 1.680 9.901 1.00 . A A . 9 ASN HD22 1 1 7 7258 1 1 9 ASN N N -9.221 -0.798 13.179 1.00 . A A . 9 ASN N 1 1 7 7259 1 1 9 ASN ND2 N -12.039 1.497 10.117 1.00 . A A . 9 ASN ND2 1 1 7 7260 1 1 9 ASN O O -8.101 -1.504 10.774 1.00 . A A . 9 ASN O 1 1 7 7261 1 1 9 ASN OD1 O -12.616 0.831 12.183 1.00 . A A . 9 ASN OD1 1 1 7 7262 1 1 10 MET C C -8.976 -1.509 7.672 1.00 . A A . 10 MET C 1 1 7 7263 1 1 10 MET CA C -9.567 -2.513 8.653 1.00 . A A . 10 MET CA 1 1 7 7264 1 1 10 MET CB C -10.650 -3.333 7.954 1.00 . A A . 10 MET CB 1 1 7 7265 1 1 10 MET CE C -12.616 -4.756 6.087 1.00 . A A . 10 MET CE 1 1 7 7266 1 1 10 MET CG C -10.114 -4.571 7.257 1.00 . A A . 10 MET CG 1 1 7 7267 1 1 10 MET H H -11.082 -1.716 9.898 1.00 . A A . 10 MET H 1 1 7 7268 1 1 10 MET HA H -8.785 -3.176 8.987 1.00 . A A . 10 MET HA 1 1 7 7269 1 1 10 MET HB2 H -11.379 -3.643 8.685 1.00 . A A . 10 MET HB2 1 1 7 7270 1 1 10 MET HB3 H -11.135 -2.713 7.216 1.00 . A A . 10 MET HB3 1 1 7 7271 1 1 10 MET HE1 H -12.120 -3.926 5.605 1.00 . A A . 10 MET HE1 1 1 7 7272 1 1 10 MET HE2 H -13.319 -4.381 6.816 1.00 . A A . 10 MET HE2 1 1 7 7273 1 1 10 MET HE3 H -13.142 -5.340 5.346 1.00 . A A . 10 MET HE3 1 1 7 7274 1 1 10 MET HG2 H -9.657 -4.273 6.325 1.00 . A A . 10 MET HG2 1 1 7 7275 1 1 10 MET HG3 H -9.369 -5.030 7.890 1.00 . A A . 10 MET HG3 1 1 7 7276 1 1 10 MET N N -10.113 -1.839 9.825 1.00 . A A . 10 MET N 1 1 7 7277 1 1 10 MET O O -9.637 -0.549 7.277 1.00 . A A . 10 MET O 1 1 7 7278 1 1 10 MET SD S -11.400 -5.784 6.905 1.00 . A A . 10 MET SD 1 1 7 7279 1 1 11 ALA C C -7.506 -1.150 4.908 1.00 . A A . 11 ALA C 1 1 7 7280 1 1 11 ALA CA C -7.057 -0.861 6.334 1.00 . A A . 11 ALA CA 1 1 7 7281 1 1 11 ALA CB C -5.549 -1.012 6.450 1.00 . A A . 11 ALA CB 1 1 7 7282 1 1 11 ALA H H -7.257 -2.527 7.622 1.00 . A A . 11 ALA H 1 1 7 7283 1 1 11 ALA HA H -7.314 0.158 6.586 1.00 . A A . 11 ALA HA 1 1 7 7284 1 1 11 ALA HB1 H -5.078 -0.055 6.284 1.00 . A A . 11 ALA HB1 1 1 7 7285 1 1 11 ALA HB2 H -5.202 -1.717 5.709 1.00 . A A . 11 ALA HB2 1 1 7 7286 1 1 11 ALA HB3 H -5.297 -1.372 7.436 1.00 . A A . 11 ALA HB3 1 1 7 7287 1 1 11 ALA N N -7.730 -1.742 7.277 1.00 . A A . 11 ALA N 1 1 7 7288 1 1 11 ALA O O -7.004 -2.071 4.264 1.00 . A A . 11 ALA O 1 1 7 7289 1 1 12 THR C C -8.951 0.785 2.303 1.00 . A A . 12 THR C 1 1 7 7290 1 1 12 THR CA C -8.965 -0.536 3.065 1.00 . A A . 12 THR CA 1 1 7 7291 1 1 12 THR CB C -10.387 -1.103 3.101 1.00 . A A . 12 THR CB 1 1 7 7292 1 1 12 THR CG2 C -10.482 -2.513 2.556 1.00 . A A . 12 THR CG2 1 1 7 7293 1 1 12 THR H H -8.820 0.356 4.979 1.00 . A A . 12 THR H 1 1 7 7294 1 1 12 THR HA H -8.321 -1.237 2.556 1.00 . A A . 12 THR HA 1 1 7 7295 1 1 12 THR HB H -11.029 -0.475 2.503 1.00 . A A . 12 THR HB 1 1 7 7296 1 1 12 THR HG1 H -10.454 -1.814 4.927 1.00 . A A . 12 THR HG1 1 1 7 7297 1 1 12 THR HG21 H -11.479 -2.894 2.719 1.00 . A A . 12 THR HG21 1 1 7 7298 1 1 12 THR HG22 H -9.767 -3.143 3.063 1.00 . A A . 12 THR HG22 1 1 7 7299 1 1 12 THR HG23 H -10.269 -2.504 1.498 1.00 . A A . 12 THR HG23 1 1 7 7300 1 1 12 THR N N -8.453 -0.360 4.419 1.00 . A A . 12 THR N 1 1 7 7301 1 1 12 THR O O -9.612 1.746 2.698 1.00 . A A . 12 THR O 1 1 7 7302 1 1 12 THR OG1 O -10.890 -1.120 4.426 1.00 . A A . 12 THR OG1 1 1 7 7303 1 1 13 PHE C C -9.049 1.931 -0.813 1.00 . A A . 13 PHE C 1 1 7 7304 1 1 13 PHE CA C -8.115 2.031 0.390 1.00 . A A . 13 PHE CA 1 1 7 7305 1 1 13 PHE CB C -6.676 2.262 -0.084 1.00 . A A . 13 PHE CB 1 1 7 7306 1 1 13 PHE CD1 C -6.851 4.765 -0.171 1.00 . A A . 13 PHE CD1 1 1 7 7307 1 1 13 PHE CD2 C -5.947 3.627 -2.061 1.00 . A A . 13 PHE CD2 1 1 7 7308 1 1 13 PHE CE1 C -6.681 5.976 -0.816 1.00 . A A . 13 PHE CE1 1 1 7 7309 1 1 13 PHE CE2 C -5.774 4.835 -2.710 1.00 . A A . 13 PHE CE2 1 1 7 7310 1 1 13 PHE CG C -6.487 3.577 -0.786 1.00 . A A . 13 PHE CG 1 1 7 7311 1 1 13 PHE CZ C -6.142 6.011 -2.086 1.00 . A A . 13 PHE CZ 1 1 7 7312 1 1 13 PHE H H -7.701 0.029 0.934 1.00 . A A . 13 PHE H 1 1 7 7313 1 1 13 PHE HA H -8.422 2.867 1.000 1.00 . A A . 13 PHE HA 1 1 7 7314 1 1 13 PHE HB2 H -6.014 2.240 0.769 1.00 . A A . 13 PHE HB2 1 1 7 7315 1 1 13 PHE HB3 H -6.396 1.474 -0.769 1.00 . A A . 13 PHE HB3 1 1 7 7316 1 1 13 PHE HD1 H -7.273 4.739 0.823 1.00 . A A . 13 PHE HD1 1 1 7 7317 1 1 13 PHE HD2 H -5.659 2.708 -2.551 1.00 . A A . 13 PHE HD2 1 1 7 7318 1 1 13 PHE HE1 H -6.970 6.894 -0.325 1.00 . A A . 13 PHE HE1 1 1 7 7319 1 1 13 PHE HE2 H -5.351 4.860 -3.704 1.00 . A A . 13 PHE HE2 1 1 7 7320 1 1 13 PHE HZ H -6.007 6.956 -2.591 1.00 . A A . 13 PHE HZ 1 1 7 7321 1 1 13 PHE N N -8.202 0.826 1.207 1.00 . A A . 13 PHE N 1 1 7 7322 1 1 13 PHE O O -9.314 0.838 -1.315 1.00 . A A . 13 PHE O 1 1 7 7323 1 1 14 SER C C -9.741 3.630 -3.657 1.00 . A A . 14 SER C 1 1 7 7324 1 1 14 SER CA C -10.453 3.113 -2.413 1.00 . A A . 14 SER CA 1 1 7 7325 1 1 14 SER CB C -11.664 3.996 -2.105 1.00 . A A . 14 SER CB 1 1 7 7326 1 1 14 SER H H -9.301 3.916 -0.829 1.00 . A A . 14 SER H 1 1 7 7327 1 1 14 SER HA H -10.793 2.105 -2.600 1.00 . A A . 14 SER HA 1 1 7 7328 1 1 14 SER HB2 H -11.345 4.853 -1.532 1.00 . A A . 14 SER HB2 1 1 7 7329 1 1 14 SER HB3 H -12.110 4.327 -3.031 1.00 . A A . 14 SER HB3 1 1 7 7330 1 1 14 SER HG H -12.754 2.410 -1.734 1.00 . A A . 14 SER HG 1 1 7 7331 1 1 14 SER N N -9.547 3.076 -1.270 1.00 . A A . 14 SER N 1 1 7 7332 1 1 14 SER O O -8.840 4.464 -3.567 1.00 . A A . 14 SER O 1 1 7 7333 1 1 14 SER OG O -12.638 3.285 -1.359 1.00 . A A . 14 SER OG 1 1 7 7334 1 1 15 LEU C C -10.623 3.992 -7.071 1.00 . A A . 15 LEU C 1 1 7 7335 1 1 15 LEU CA C -9.552 3.540 -6.081 1.00 . A A . 15 LEU CA 1 1 7 7336 1 1 15 LEU CB C -8.730 2.394 -6.674 1.00 . A A . 15 LEU CB 1 1 7 7337 1 1 15 LEU CD1 C -6.553 1.152 -6.803 1.00 . A A . 15 LEU CD1 1 1 7 7338 1 1 15 LEU CD2 C -6.574 3.654 -6.927 1.00 . A A . 15 LEU CD2 1 1 7 7339 1 1 15 LEU CG C -7.240 2.423 -6.324 1.00 . A A . 15 LEU CG 1 1 7 7340 1 1 15 LEU H H -10.872 2.467 -4.822 1.00 . A A . 15 LEU H 1 1 7 7341 1 1 15 LEU HA H -8.895 4.373 -5.878 1.00 . A A . 15 LEU HA 1 1 7 7342 1 1 15 LEU HB2 H -9.145 1.460 -6.320 1.00 . A A . 15 LEU HB2 1 1 7 7343 1 1 15 LEU HB3 H -8.825 2.427 -7.750 1.00 . A A . 15 LEU HB3 1 1 7 7344 1 1 15 LEU HD11 H -7.231 0.317 -6.705 1.00 . A A . 15 LEU HD11 1 1 7 7345 1 1 15 LEU HD12 H -5.672 0.973 -6.206 1.00 . A A . 15 LEU HD12 1 1 7 7346 1 1 15 LEU HD13 H -6.269 1.265 -7.839 1.00 . A A . 15 LEU HD13 1 1 7 7347 1 1 15 LEU HD21 H -6.103 4.227 -6.142 1.00 . A A . 15 LEU HD21 1 1 7 7348 1 1 15 LEU HD22 H -7.319 4.262 -7.419 1.00 . A A . 15 LEU HD22 1 1 7 7349 1 1 15 LEU HD23 H -5.830 3.347 -7.646 1.00 . A A . 15 LEU HD23 1 1 7 7350 1 1 15 LEU HG H -7.131 2.475 -5.251 1.00 . A A . 15 LEU HG 1 1 7 7351 1 1 15 LEU N N -10.151 3.129 -4.816 1.00 . A A . 15 LEU N 1 1 7 7352 1 1 15 LEU O O -10.411 4.928 -7.843 1.00 . A A . 15 LEU O 1 1 7 7353 1 1 16 GLY C C -12.724 3.036 -9.307 1.00 . A A . 16 GLY C 1 1 7 7354 1 1 16 GLY CA C -12.860 3.681 -7.940 1.00 . A A . 16 GLY CA 1 1 7 7355 1 1 16 GLY H H -11.890 2.592 -6.406 1.00 . A A . 16 GLY H 1 1 7 7356 1 1 16 GLY HA2 H -13.793 3.367 -7.498 1.00 . A A . 16 GLY HA2 1 1 7 7357 1 1 16 GLY HA3 H -12.874 4.753 -8.062 1.00 . A A . 16 GLY HA3 1 1 7 7358 1 1 16 GLY N N -11.774 3.327 -7.043 1.00 . A A . 16 GLY N 1 1 7 7359 1 1 16 GLY O O -12.854 1.819 -9.442 1.00 . A A . 16 GLY O 1 1 7 7360 1 1 17 LYS C C -11.128 4.030 -12.378 1.00 . A A . 17 LYS C 1 1 7 7361 1 1 17 LYS CA C -12.315 3.362 -11.686 1.00 . A A . 17 LYS CA 1 1 7 7362 1 1 17 LYS CB C -13.596 3.613 -12.484 1.00 . A A . 17 LYS CB 1 1 7 7363 1 1 17 LYS CD C -14.329 3.846 -14.875 1.00 . A A . 17 LYS CD 1 1 7 7364 1 1 17 LYS CE C -14.191 3.301 -16.287 1.00 . A A . 17 LYS CE 1 1 7 7365 1 1 17 LYS CG C -13.585 2.984 -13.868 1.00 . A A . 17 LYS CG 1 1 7 7366 1 1 17 LYS H H -12.374 4.814 -10.147 1.00 . A A . 17 LYS H 1 1 7 7367 1 1 17 LYS HA H -12.134 2.298 -11.636 1.00 . A A . 17 LYS HA 1 1 7 7368 1 1 17 LYS HB2 H -14.433 3.209 -11.935 1.00 . A A . 17 LYS HB2 1 1 7 7369 1 1 17 LYS HB3 H -13.731 4.678 -12.598 1.00 . A A . 17 LYS HB3 1 1 7 7370 1 1 17 LYS HD2 H -15.376 3.870 -14.611 1.00 . A A . 17 LYS HD2 1 1 7 7371 1 1 17 LYS HD3 H -13.925 4.848 -14.844 1.00 . A A . 17 LYS HD3 1 1 7 7372 1 1 17 LYS HE2 H -13.271 3.672 -16.714 1.00 . A A . 17 LYS HE2 1 1 7 7373 1 1 17 LYS HE3 H -14.156 2.223 -16.241 1.00 . A A . 17 LYS HE3 1 1 7 7374 1 1 17 LYS HG2 H -12.563 2.869 -14.194 1.00 . A A . 17 LYS HG2 1 1 7 7375 1 1 17 LYS HG3 H -14.061 2.015 -13.816 1.00 . A A . 17 LYS HG3 1 1 7 7376 1 1 17 LYS HZ1 H -15.220 3.304 -18.105 1.00 . A A . 17 LYS HZ1 1 1 7 7377 1 1 17 LYS HZ2 H -15.358 4.750 -17.237 1.00 . A A . 17 LYS HZ2 1 1 7 7378 1 1 17 LYS HZ3 H -16.227 3.384 -16.747 1.00 . A A . 17 LYS HZ3 1 1 7 7379 1 1 17 LYS N N -12.466 3.854 -10.321 1.00 . A A . 17 LYS N 1 1 7 7380 1 1 17 LYS NZ N -15.329 3.713 -17.154 1.00 . A A . 17 LYS NZ 1 1 7 7381 1 1 17 LYS O O -11.263 4.585 -13.468 1.00 . A A . 17 LYS O 1 1 7 7382 1 1 18 HIS C C -7.826 3.501 -12.854 1.00 . A A . 18 HIS C 1 1 7 7383 1 1 18 HIS CA C -8.755 4.572 -12.281 1.00 . A A . 18 HIS CA 1 1 7 7384 1 1 18 HIS CB C -8.025 5.370 -11.197 1.00 . A A . 18 HIS CB 1 1 7 7385 1 1 18 HIS CD2 C -8.562 7.394 -9.665 1.00 . A A . 18 HIS CD2 1 1 7 7386 1 1 18 HIS CE1 C -10.729 7.482 -9.996 1.00 . A A . 18 HIS CE1 1 1 7 7387 1 1 18 HIS CG C -8.883 6.399 -10.527 1.00 . A A . 18 HIS CG 1 1 7 7388 1 1 18 HIS H H -9.923 3.517 -10.867 1.00 . A A . 18 HIS H 1 1 7 7389 1 1 18 HIS HA H -9.046 5.243 -13.076 1.00 . A A . 18 HIS HA 1 1 7 7390 1 1 18 HIS HB2 H -7.673 4.689 -10.437 1.00 . A A . 18 HIS HB2 1 1 7 7391 1 1 18 HIS HB3 H -7.180 5.875 -11.639 1.00 . A A . 18 HIS HB3 1 1 7 7392 1 1 18 HIS HD2 H -7.575 7.627 -9.293 1.00 . A A . 18 HIS HD2 1 1 7 7393 1 1 18 HIS HE1 H -11.765 7.780 -9.944 1.00 . A A . 18 HIS HE1 1 1 7 7394 1 1 18 HIS HE2 H -9.817 8.765 -8.686 1.00 . A A . 18 HIS HE2 1 1 7 7395 1 1 18 HIS N N -9.967 3.973 -11.733 1.00 . A A . 18 HIS N 1 1 7 7396 1 1 18 HIS ND1 N -10.246 6.483 -10.712 1.00 . A A . 18 HIS ND1 1 1 7 7397 1 1 18 HIS NE2 N -9.728 8.050 -9.350 1.00 . A A . 18 HIS NE2 1 1 7 7398 1 1 18 HIS O O -7.882 2.340 -12.448 1.00 . A A . 18 HIS O 1 1 7 7399 1 1 19 PRO C C -5.219 2.149 -13.403 1.00 . A A . 19 PRO C 1 1 7 7400 1 1 19 PRO CA C -6.010 2.949 -14.433 1.00 . A A . 19 PRO CA 1 1 7 7401 1 1 19 PRO CB C -5.073 3.857 -15.247 1.00 . A A . 19 PRO CB 1 1 7 7402 1 1 19 PRO CD C -6.816 5.235 -14.349 1.00 . A A . 19 PRO CD 1 1 7 7403 1 1 19 PRO CG C -5.394 5.255 -14.826 1.00 . A A . 19 PRO CG 1 1 7 7404 1 1 19 PRO HA H -6.517 2.265 -15.099 1.00 . A A . 19 PRO HA 1 1 7 7405 1 1 19 PRO HB2 H -4.047 3.607 -15.025 1.00 . A A . 19 PRO HB2 1 1 7 7406 1 1 19 PRO HB3 H -5.260 3.713 -16.301 1.00 . A A . 19 PRO HB3 1 1 7 7407 1 1 19 PRO HD2 H -6.969 5.979 -13.581 1.00 . A A . 19 PRO HD2 1 1 7 7408 1 1 19 PRO HD3 H -7.495 5.393 -15.174 1.00 . A A . 19 PRO HD3 1 1 7 7409 1 1 19 PRO HG2 H -4.735 5.557 -14.026 1.00 . A A . 19 PRO HG2 1 1 7 7410 1 1 19 PRO HG3 H -5.291 5.923 -15.669 1.00 . A A . 19 PRO HG3 1 1 7 7411 1 1 19 PRO N N -6.954 3.879 -13.807 1.00 . A A . 19 PRO N 1 1 7 7412 1 1 19 PRO O O -5.067 0.936 -13.538 1.00 . A A . 19 PRO O 1 1 7 7413 1 1 20 HIS C C -3.241 3.286 -10.469 1.00 . A A . 20 HIS C 1 1 7 7414 1 1 20 HIS CA C -3.970 2.221 -11.285 1.00 . A A . 20 HIS CA 1 1 7 7415 1 1 20 HIS CB C -2.990 1.165 -11.806 1.00 . A A . 20 HIS CB 1 1 7 7416 1 1 20 HIS CD2 C -1.484 1.637 -13.855 1.00 . A A . 20 HIS CD2 1 1 7 7417 1 1 20 HIS CE1 C 0.008 2.876 -12.844 1.00 . A A . 20 HIS CE1 1 1 7 7418 1 1 20 HIS CG C -1.839 1.735 -12.553 1.00 . A A . 20 HIS CG 1 1 7 7419 1 1 20 HIS H H -4.913 3.804 -12.325 1.00 . A A . 20 HIS H 1 1 7 7420 1 1 20 HIS HA H -4.670 1.741 -10.634 1.00 . A A . 20 HIS HA 1 1 7 7421 1 1 20 HIS HB2 H -2.595 0.609 -10.970 1.00 . A A . 20 HIS HB2 1 1 7 7422 1 1 20 HIS HB3 H -3.510 0.486 -12.462 1.00 . A A . 20 HIS HB3 1 1 7 7423 1 1 20 HIS HD2 H -2.011 1.091 -14.626 1.00 . A A . 20 HIS HD2 1 1 7 7424 1 1 20 HIS HE1 H 0.864 3.485 -12.649 1.00 . A A . 20 HIS HE1 1 1 7 7425 1 1 20 HIS HE2 H 0.101 2.567 -14.867 1.00 . A A . 20 HIS HE2 1 1 7 7426 1 1 20 HIS N N -4.736 2.841 -12.370 1.00 . A A . 20 HIS N 1 1 7 7427 1 1 20 HIS ND1 N -0.885 2.515 -11.953 1.00 . A A . 20 HIS ND1 1 1 7 7428 1 1 20 HIS NE2 N -0.328 2.358 -14.011 1.00 . A A . 20 HIS NE2 1 1 7 7429 1 1 20 HIS O O -3.537 4.475 -10.591 1.00 . A A . 20 HIS O 1 1 7 7430 1 1 21 VAL C C -0.107 3.420 -8.604 1.00 . A A . 21 VAL C 1 1 7 7431 1 1 21 VAL CA C -1.566 3.812 -8.790 1.00 . A A . 21 VAL CA 1 1 7 7432 1 1 21 VAL CB C -2.202 3.931 -7.397 1.00 . A A . 21 VAL CB 1 1 7 7433 1 1 21 VAL CG1 C -3.536 4.657 -7.473 1.00 . A A . 21 VAL CG1 1 1 7 7434 1 1 21 VAL CG2 C -2.364 2.549 -6.784 1.00 . A A . 21 VAL CG2 1 1 7 7435 1 1 21 VAL H H -2.111 1.901 -9.562 1.00 . A A . 21 VAL H 1 1 7 7436 1 1 21 VAL HA H -1.611 4.781 -9.264 1.00 . A A . 21 VAL HA 1 1 7 7437 1 1 21 VAL HB H -1.537 4.508 -6.766 1.00 . A A . 21 VAL HB 1 1 7 7438 1 1 21 VAL HG11 H -4.129 4.413 -6.603 1.00 . A A . 21 VAL HG11 1 1 7 7439 1 1 21 VAL HG12 H -4.064 4.350 -8.365 1.00 . A A . 21 VAL HG12 1 1 7 7440 1 1 21 VAL HG13 H -3.365 5.722 -7.504 1.00 . A A . 21 VAL HG13 1 1 7 7441 1 1 21 VAL HG21 H -1.464 2.286 -6.248 1.00 . A A . 21 VAL HG21 1 1 7 7442 1 1 21 VAL HG22 H -2.538 1.827 -7.569 1.00 . A A . 21 VAL HG22 1 1 7 7443 1 1 21 VAL HG23 H -3.202 2.551 -6.104 1.00 . A A . 21 VAL HG23 1 1 7 7444 1 1 21 VAL N N -2.303 2.864 -9.626 1.00 . A A . 21 VAL N 1 1 7 7445 1 1 21 VAL O O 0.253 2.249 -8.691 1.00 . A A . 21 VAL O 1 1 7 7446 1 1 22 GLU C C 2.380 3.849 -6.608 1.00 . A A . 22 GLU C 1 1 7 7447 1 1 22 GLU CA C 2.142 4.195 -8.074 1.00 . A A . 22 GLU CA 1 1 7 7448 1 1 22 GLU CB C 2.943 5.443 -8.454 1.00 . A A . 22 GLU CB 1 1 7 7449 1 1 22 GLU CD C 3.601 6.704 -10.542 1.00 . A A . 22 GLU CD 1 1 7 7450 1 1 22 GLU CG C 3.583 5.366 -9.831 1.00 . A A . 22 GLU CG 1 1 7 7451 1 1 22 GLU H H 0.364 5.325 -8.231 1.00 . A A . 22 GLU H 1 1 7 7452 1 1 22 GLU HA H 2.459 3.369 -8.687 1.00 . A A . 22 GLU HA 1 1 7 7453 1 1 22 GLU HB2 H 2.286 6.299 -8.435 1.00 . A A . 22 GLU HB2 1 1 7 7454 1 1 22 GLU HB3 H 3.727 5.589 -7.726 1.00 . A A . 22 GLU HB3 1 1 7 7455 1 1 22 GLU HG2 H 4.600 5.024 -9.721 1.00 . A A . 22 GLU HG2 1 1 7 7456 1 1 22 GLU HG3 H 3.029 4.661 -10.433 1.00 . A A . 22 GLU HG3 1 1 7 7457 1 1 22 GLU N N 0.722 4.417 -8.310 1.00 . A A . 22 GLU N 1 1 7 7458 1 1 22 GLU O O 1.738 4.411 -5.723 1.00 . A A . 22 GLU O 1 1 7 7459 1 1 22 GLU OE1 O 4.405 7.575 -10.148 1.00 . A A . 22 GLU OE1 1 1 7 7460 1 1 22 GLU OE2 O 2.812 6.882 -11.493 1.00 . A A . 22 GLU OE2 1 1 7 7461 1 1 23 LEU C C 3.655 3.679 -4.033 1.00 . A A . 23 LEU C 1 1 7 7462 1 1 23 LEU CA C 3.605 2.488 -4.991 1.00 . A A . 23 LEU CA 1 1 7 7463 1 1 23 LEU CB C 4.937 1.736 -4.956 1.00 . A A . 23 LEU CB 1 1 7 7464 1 1 23 LEU CD1 C 6.766 3.227 -4.114 1.00 . A A . 23 LEU CD1 1 1 7 7465 1 1 23 LEU CD2 C 7.197 1.693 -6.038 1.00 . A A . 23 LEU CD2 1 1 7 7466 1 1 23 LEU CG C 6.163 2.565 -5.341 1.00 . A A . 23 LEU CG 1 1 7 7467 1 1 23 LEU H H 3.762 2.490 -7.105 1.00 . A A . 23 LEU H 1 1 7 7468 1 1 23 LEU HA H 2.820 1.821 -4.669 1.00 . A A . 23 LEU HA 1 1 7 7469 1 1 23 LEU HB2 H 5.085 1.356 -3.957 1.00 . A A . 23 LEU HB2 1 1 7 7470 1 1 23 LEU HB3 H 4.870 0.898 -5.634 1.00 . A A . 23 LEU HB3 1 1 7 7471 1 1 23 LEU HD11 H 7.837 3.298 -4.234 1.00 . A A . 23 LEU HD11 1 1 7 7472 1 1 23 LEU HD12 H 6.541 2.635 -3.239 1.00 . A A . 23 LEU HD12 1 1 7 7473 1 1 23 LEU HD13 H 6.351 4.216 -3.995 1.00 . A A . 23 LEU HD13 1 1 7 7474 1 1 23 LEU HD21 H 6.702 1.037 -6.738 1.00 . A A . 23 LEU HD21 1 1 7 7475 1 1 23 LEU HD22 H 7.725 1.104 -5.302 1.00 . A A . 23 LEU HD22 1 1 7 7476 1 1 23 LEU HD23 H 7.899 2.321 -6.567 1.00 . A A . 23 LEU HD23 1 1 7 7477 1 1 23 LEU HG H 5.863 3.344 -6.027 1.00 . A A . 23 LEU HG 1 1 7 7478 1 1 23 LEU N N 3.294 2.914 -6.356 1.00 . A A . 23 LEU N 1 1 7 7479 1 1 23 LEU O O 3.209 3.585 -2.888 1.00 . A A . 23 LEU O 1 1 7 7480 1 1 24 CYS C C 2.916 6.602 -3.442 1.00 . A A . 24 CYS C 1 1 7 7481 1 1 24 CYS CA C 4.295 6.003 -3.693 1.00 . A A . 24 CYS CA 1 1 7 7482 1 1 24 CYS CB C 5.189 7.035 -4.382 1.00 . A A . 24 CYS CB 1 1 7 7483 1 1 24 CYS H H 4.530 4.816 -5.427 1.00 . A A . 24 CYS H 1 1 7 7484 1 1 24 CYS HA H 4.736 5.731 -2.746 1.00 . A A . 24 CYS HA 1 1 7 7485 1 1 24 CYS HB2 H 5.972 6.521 -4.918 1.00 . A A . 24 CYS HB2 1 1 7 7486 1 1 24 CYS HB3 H 4.593 7.605 -5.081 1.00 . A A . 24 CYS HB3 1 1 7 7487 1 1 24 CYS HG H 5.436 8.255 -2.456 1.00 . A A . 24 CYS HG 1 1 7 7488 1 1 24 CYS N N 4.194 4.797 -4.508 1.00 . A A . 24 CYS N 1 1 7 7489 1 1 24 CYS O O 2.622 7.072 -2.344 1.00 . A A . 24 CYS O 1 1 7 7490 1 1 24 CYS SG S 5.974 8.204 -3.249 1.00 . A A . 24 CYS SG 1 1 7 7491 1 1 25 ASP C C -0.069 6.361 -3.296 1.00 . A A . 25 ASP C 1 1 7 7492 1 1 25 ASP CA C 0.721 7.108 -4.362 1.00 . A A . 25 ASP CA 1 1 7 7493 1 1 25 ASP CB C -0.002 7.005 -5.708 1.00 . A A . 25 ASP CB 1 1 7 7494 1 1 25 ASP CG C 0.638 7.868 -6.778 1.00 . A A . 25 ASP CG 1 1 7 7495 1 1 25 ASP H H 2.363 6.178 -5.317 1.00 . A A . 25 ASP H 1 1 7 7496 1 1 25 ASP HA H 0.794 8.147 -4.080 1.00 . A A . 25 ASP HA 1 1 7 7497 1 1 25 ASP HB2 H 0.012 5.975 -6.044 1.00 . A A . 25 ASP HB2 1 1 7 7498 1 1 25 ASP HB3 H -1.028 7.321 -5.583 1.00 . A A . 25 ASP HB3 1 1 7 7499 1 1 25 ASP N N 2.072 6.574 -4.468 1.00 . A A . 25 ASP N 1 1 7 7500 1 1 25 ASP O O -0.546 6.952 -2.329 1.00 . A A . 25 ASP O 1 1 7 7501 1 1 25 ASP OD1 O 1.399 8.792 -6.419 1.00 . A A . 25 ASP OD1 1 1 7 7502 1 1 25 ASP OD2 O 0.378 7.623 -7.974 1.00 . A A . 25 ASP OD2 1 1 7 7503 1 1 26 LEU C C -0.480 4.425 -1.117 1.00 . A A . 26 LEU C 1 1 7 7504 1 1 26 LEU CA C -0.936 4.205 -2.555 1.00 . A A . 26 LEU CA 1 1 7 7505 1 1 26 LEU CB C -0.755 2.733 -2.934 1.00 . A A . 26 LEU CB 1 1 7 7506 1 1 26 LEU CD1 C -3.214 2.437 -3.271 1.00 . A A . 26 LEU CD1 1 1 7 7507 1 1 26 LEU CD2 C -1.720 0.434 -3.184 1.00 . A A . 26 LEU CD2 1 1 7 7508 1 1 26 LEU CG C -1.961 1.840 -2.655 1.00 . A A . 26 LEU CG 1 1 7 7509 1 1 26 LEU H H 0.203 4.646 -4.281 1.00 . A A . 26 LEU H 1 1 7 7510 1 1 26 LEU HA H -1.982 4.460 -2.631 1.00 . A A . 26 LEU HA 1 1 7 7511 1 1 26 LEU HB2 H -0.531 2.681 -3.989 1.00 . A A . 26 LEU HB2 1 1 7 7512 1 1 26 LEU HB3 H 0.089 2.343 -2.385 1.00 . A A . 26 LEU HB3 1 1 7 7513 1 1 26 LEU HD11 H -3.932 1.655 -3.465 1.00 . A A . 26 LEU HD11 1 1 7 7514 1 1 26 LEU HD12 H -2.959 2.931 -4.197 1.00 . A A . 26 LEU HD12 1 1 7 7515 1 1 26 LEU HD13 H -3.639 3.156 -2.588 1.00 . A A . 26 LEU HD13 1 1 7 7516 1 1 26 LEU HD21 H -2.270 -0.276 -2.586 1.00 . A A . 26 LEU HD21 1 1 7 7517 1 1 26 LEU HD22 H -0.665 0.207 -3.135 1.00 . A A . 26 LEU HD22 1 1 7 7518 1 1 26 LEU HD23 H -2.052 0.374 -4.211 1.00 . A A . 26 LEU HD23 1 1 7 7519 1 1 26 LEU HG H -2.112 1.774 -1.587 1.00 . A A . 26 LEU HG 1 1 7 7520 1 1 26 LEU N N -0.202 5.053 -3.487 1.00 . A A . 26 LEU N 1 1 7 7521 1 1 26 LEU O O -1.300 4.565 -0.210 1.00 . A A . 26 LEU O 1 1 7 7522 1 1 27 LEU C C 1.120 6.015 0.967 1.00 . A A . 27 LEU C 1 1 7 7523 1 1 27 LEU CA C 1.403 4.623 0.413 1.00 . A A . 27 LEU CA 1 1 7 7524 1 1 27 LEU CB C 2.912 4.378 0.358 1.00 . A A . 27 LEU CB 1 1 7 7525 1 1 27 LEU CD1 C 2.527 1.956 -0.208 1.00 . A A . 27 LEU CD1 1 1 7 7526 1 1 27 LEU CD2 C 4.833 2.769 0.329 1.00 . A A . 27 LEU CD2 1 1 7 7527 1 1 27 LEU CG C 3.349 2.935 0.623 1.00 . A A . 27 LEU CG 1 1 7 7528 1 1 27 LEU H H 1.430 4.312 -1.680 1.00 . A A . 27 LEU H 1 1 7 7529 1 1 27 LEU HA H 0.956 3.891 1.069 1.00 . A A . 27 LEU HA 1 1 7 7530 1 1 27 LEU HB2 H 3.264 4.663 -0.624 1.00 . A A . 27 LEU HB2 1 1 7 7531 1 1 27 LEU HB3 H 3.387 5.014 1.089 1.00 . A A . 27 LEU HB3 1 1 7 7532 1 1 27 LEU HD11 H 2.446 1.017 0.319 1.00 . A A . 27 LEU HD11 1 1 7 7533 1 1 27 LEU HD12 H 3.012 1.793 -1.158 1.00 . A A . 27 LEU HD12 1 1 7 7534 1 1 27 LEU HD13 H 1.540 2.358 -0.374 1.00 . A A . 27 LEU HD13 1 1 7 7535 1 1 27 LEU HD21 H 5.273 3.738 0.140 1.00 . A A . 27 LEU HD21 1 1 7 7536 1 1 27 LEU HD22 H 4.963 2.139 -0.538 1.00 . A A . 27 LEU HD22 1 1 7 7537 1 1 27 LEU HD23 H 5.318 2.315 1.181 1.00 . A A . 27 LEU HD23 1 1 7 7538 1 1 27 LEU HG H 3.187 2.705 1.664 1.00 . A A . 27 LEU HG 1 1 7 7539 1 1 27 LEU N N 0.829 4.440 -0.916 1.00 . A A . 27 LEU N 1 1 7 7540 1 1 27 LEU O O 0.483 6.159 2.010 1.00 . A A . 27 LEU O 1 1 7 7541 1 1 28 LYS C C -0.065 8.704 1.007 1.00 . A A . 28 LYS C 1 1 7 7542 1 1 28 LYS CA C 1.406 8.420 0.705 1.00 . A A . 28 LYS CA 1 1 7 7543 1 1 28 LYS CB C 1.922 9.388 -0.363 1.00 . A A . 28 LYS CB 1 1 7 7544 1 1 28 LYS CD C 2.568 11.797 -0.669 1.00 . A A . 28 LYS CD 1 1 7 7545 1 1 28 LYS CE C 3.683 11.880 -1.699 1.00 . A A . 28 LYS CE 1 1 7 7546 1 1 28 LYS CG C 2.705 10.560 0.204 1.00 . A A . 28 LYS CG 1 1 7 7547 1 1 28 LYS H H 2.109 6.863 -0.550 1.00 . A A . 28 LYS H 1 1 7 7548 1 1 28 LYS HA H 1.978 8.563 1.609 1.00 . A A . 28 LYS HA 1 1 7 7549 1 1 28 LYS HB2 H 2.567 8.848 -1.040 1.00 . A A . 28 LYS HB2 1 1 7 7550 1 1 28 LYS HB3 H 1.082 9.778 -0.918 1.00 . A A . 28 LYS HB3 1 1 7 7551 1 1 28 LYS HD2 H 1.619 11.760 -1.184 1.00 . A A . 28 LYS HD2 1 1 7 7552 1 1 28 LYS HD3 H 2.604 12.675 -0.040 1.00 . A A . 28 LYS HD3 1 1 7 7553 1 1 28 LYS HE2 H 4.614 11.608 -1.225 1.00 . A A . 28 LYS HE2 1 1 7 7554 1 1 28 LYS HE3 H 3.470 11.185 -2.497 1.00 . A A . 28 LYS HE3 1 1 7 7555 1 1 28 LYS HG2 H 2.332 10.787 1.192 1.00 . A A . 28 LYS HG2 1 1 7 7556 1 1 28 LYS HG3 H 3.749 10.288 0.265 1.00 . A A . 28 LYS HG3 1 1 7 7557 1 1 28 LYS HZ1 H 3.035 13.853 -1.940 1.00 . A A . 28 LYS HZ1 1 1 7 7558 1 1 28 LYS HZ2 H 3.787 13.208 -3.310 1.00 . A A . 28 LYS HZ2 1 1 7 7559 1 1 28 LYS HZ3 H 4.718 13.674 -1.977 1.00 . A A . 28 LYS HZ3 1 1 7 7560 1 1 28 LYS N N 1.602 7.039 0.271 1.00 . A A . 28 LYS N 1 1 7 7561 1 1 28 LYS NZ N 3.815 13.250 -2.271 1.00 . A A . 28 LYS NZ 1 1 7 7562 1 1 28 LYS O O -0.408 9.152 2.101 1.00 . A A . 28 LYS O 1 1 7 7563 1 1 29 LEU C C -2.922 7.964 1.406 1.00 . A A . 29 LEU C 1 1 7 7564 1 1 29 LEU CA C -2.358 8.687 0.182 1.00 . A A . 29 LEU CA 1 1 7 7565 1 1 29 LEU CB C -3.108 8.244 -1.077 1.00 . A A . 29 LEU CB 1 1 7 7566 1 1 29 LEU CD1 C -5.136 9.637 -0.608 1.00 . A A . 29 LEU CD1 1 1 7 7567 1 1 29 LEU CD2 C -3.334 10.520 -2.106 1.00 . A A . 29 LEU CD2 1 1 7 7568 1 1 29 LEU CG C -4.083 9.277 -1.644 1.00 . A A . 29 LEU CG 1 1 7 7569 1 1 29 LEU H H -0.587 8.105 -0.825 1.00 . A A . 29 LEU H 1 1 7 7570 1 1 29 LEU HA H -2.502 9.749 0.315 1.00 . A A . 29 LEU HA 1 1 7 7571 1 1 29 LEU HB2 H -2.381 8.011 -1.840 1.00 . A A . 29 LEU HB2 1 1 7 7572 1 1 29 LEU HB3 H -3.664 7.347 -0.847 1.00 . A A . 29 LEU HB3 1 1 7 7573 1 1 29 LEU HD11 H -5.919 8.892 -0.617 1.00 . A A . 29 LEU HD11 1 1 7 7574 1 1 29 LEU HD12 H -5.556 10.604 -0.842 1.00 . A A . 29 LEU HD12 1 1 7 7575 1 1 29 LEU HD13 H -4.682 9.670 0.371 1.00 . A A . 29 LEU HD13 1 1 7 7576 1 1 29 LEU HD21 H -2.301 10.455 -1.795 1.00 . A A . 29 LEU HD21 1 1 7 7577 1 1 29 LEU HD22 H -3.786 11.398 -1.669 1.00 . A A . 29 LEU HD22 1 1 7 7578 1 1 29 LEU HD23 H -3.382 10.590 -3.183 1.00 . A A . 29 LEU HD23 1 1 7 7579 1 1 29 LEU HG H -4.589 8.853 -2.500 1.00 . A A . 29 LEU HG 1 1 7 7580 1 1 29 LEU N N -0.926 8.450 0.027 1.00 . A A . 29 LEU N 1 1 7 7581 1 1 29 LEU O O -3.734 8.523 2.144 1.00 . A A . 29 LEU O 1 1 7 7582 1 1 30 GLU C C -2.363 6.395 4.061 1.00 . A A . 30 GLU C 1 1 7 7583 1 1 30 GLU CA C -2.982 5.933 2.744 1.00 . A A . 30 GLU CA 1 1 7 7584 1 1 30 GLU CB C -2.691 4.447 2.535 1.00 . A A . 30 GLU CB 1 1 7 7585 1 1 30 GLU CD C -4.956 3.468 3.076 1.00 . A A . 30 GLU CD 1 1 7 7586 1 1 30 GLU CG C -3.883 3.657 2.021 1.00 . A A . 30 GLU CG 1 1 7 7587 1 1 30 GLU H H -1.859 6.320 0.988 1.00 . A A . 30 GLU H 1 1 7 7588 1 1 30 GLU HA H -4.051 6.070 2.804 1.00 . A A . 30 GLU HA 1 1 7 7589 1 1 30 GLU HB2 H -1.884 4.344 1.828 1.00 . A A . 30 GLU HB2 1 1 7 7590 1 1 30 GLU HB3 H -2.386 4.019 3.479 1.00 . A A . 30 GLU HB3 1 1 7 7591 1 1 30 GLU HG2 H -4.313 4.185 1.181 1.00 . A A . 30 GLU HG2 1 1 7 7592 1 1 30 GLU HG3 H -3.543 2.685 1.696 1.00 . A A . 30 GLU HG3 1 1 7 7593 1 1 30 GLU N N -2.500 6.720 1.612 1.00 . A A . 30 GLU N 1 1 7 7594 1 1 30 GLU O O -2.840 6.031 5.135 1.00 . A A . 30 GLU O 1 1 7 7595 1 1 30 GLU OE1 O -5.019 4.293 4.012 1.00 . A A . 30 GLU OE1 1 1 7 7596 1 1 30 GLU OE2 O -5.732 2.497 2.966 1.00 . A A . 30 GLU OE2 1 1 7 7597 1 1 31 GLY C C 0.531 6.867 5.614 1.00 . A A . 31 GLY C 1 1 7 7598 1 1 31 GLY CA C -0.672 7.692 5.193 1.00 . A A . 31 GLY CA 1 1 7 7599 1 1 31 GLY H H -0.964 7.483 3.111 1.00 . A A . 31 GLY H 1 1 7 7600 1 1 31 GLY HA2 H -0.353 8.711 5.030 1.00 . A A . 31 GLY HA2 1 1 7 7601 1 1 31 GLY HA3 H -1.398 7.681 5.994 1.00 . A A . 31 GLY HA3 1 1 7 7602 1 1 31 GLY N N -1.308 7.203 3.984 1.00 . A A . 31 GLY N 1 1 7 7603 1 1 31 GLY O O 0.897 6.856 6.789 1.00 . A A . 31 GLY O 1 1 7 7604 1 1 32 TRP C C 3.546 6.260 5.193 1.00 . A A . 32 TRP C 1 1 7 7605 1 1 32 TRP CA C 2.333 5.366 4.962 1.00 . A A . 32 TRP CA 1 1 7 7606 1 1 32 TRP CB C 2.618 4.372 3.829 1.00 . A A . 32 TRP CB 1 1 7 7607 1 1 32 TRP CD1 C 0.181 3.644 3.567 1.00 . A A . 32 TRP CD1 1 1 7 7608 1 1 32 TRP CD2 C 1.647 1.950 3.459 1.00 . A A . 32 TRP CD2 1 1 7 7609 1 1 32 TRP CE2 C 0.345 1.437 3.306 1.00 . A A . 32 TRP CE2 1 1 7 7610 1 1 32 TRP CE3 C 2.728 1.052 3.420 1.00 . A A . 32 TRP CE3 1 1 7 7611 1 1 32 TRP CG C 1.517 3.374 3.626 1.00 . A A . 32 TRP CG 1 1 7 7612 1 1 32 TRP CH2 C 1.153 -0.762 3.089 1.00 . A A . 32 TRP CH2 1 1 7 7613 1 1 32 TRP CZ2 C 0.092 0.086 3.121 1.00 . A A . 32 TRP CZ2 1 1 7 7614 1 1 32 TRP CZ3 C 2.463 -0.294 3.236 1.00 . A A . 32 TRP CZ3 1 1 7 7615 1 1 32 TRP H H 0.832 6.231 3.737 1.00 . A A . 32 TRP H 1 1 7 7616 1 1 32 TRP HA H 2.127 4.818 5.869 1.00 . A A . 32 TRP HA 1 1 7 7617 1 1 32 TRP HB2 H 2.747 4.917 2.906 1.00 . A A . 32 TRP HB2 1 1 7 7618 1 1 32 TRP HB3 H 3.526 3.831 4.053 1.00 . A A . 32 TRP HB3 1 1 7 7619 1 1 32 TRP HD1 H -0.245 4.630 3.659 1.00 . A A . 32 TRP HD1 1 1 7 7620 1 1 32 TRP HE1 H -1.498 2.420 3.298 1.00 . A A . 32 TRP HE1 1 1 7 7621 1 1 32 TRP HE3 H 3.750 1.391 3.529 1.00 . A A . 32 TRP HE3 1 1 7 7622 1 1 32 TRP HH2 H 0.990 -1.820 2.949 1.00 . A A . 32 TRP HH2 1 1 7 7623 1 1 32 TRP HZ2 H -0.905 -0.293 3.006 1.00 . A A . 32 TRP HZ2 1 1 7 7624 1 1 32 TRP HZ3 H 3.274 -1.002 3.203 1.00 . A A . 32 TRP HZ3 1 1 7 7625 1 1 32 TRP N N 1.159 6.182 4.659 1.00 . A A . 32 TRP N 1 1 7 7626 1 1 32 TRP NE1 N -0.526 2.485 3.374 1.00 . A A . 32 TRP NE1 1 1 7 7627 1 1 32 TRP O O 4.102 6.301 6.290 1.00 . A A . 32 TRP O 1 1 7 7628 1 1 33 SER C C 4.602 9.340 4.253 1.00 . A A . 33 SER C 1 1 7 7629 1 1 33 SER CA C 5.079 7.891 4.233 1.00 . A A . 33 SER CA 1 1 7 7630 1 1 33 SER CB C 6.018 7.661 3.047 1.00 . A A . 33 SER CB 1 1 7 7631 1 1 33 SER H H 3.450 6.913 3.305 1.00 . A A . 33 SER H 1 1 7 7632 1 1 33 SER HA H 5.608 7.682 5.150 1.00 . A A . 33 SER HA 1 1 7 7633 1 1 33 SER HB2 H 6.346 6.631 3.049 1.00 . A A . 33 SER HB2 1 1 7 7634 1 1 33 SER HB3 H 5.487 7.867 2.129 1.00 . A A . 33 SER HB3 1 1 7 7635 1 1 33 SER HG H 7.165 8.978 3.949 1.00 . A A . 33 SER HG 1 1 7 7636 1 1 33 SER N N 3.941 6.984 4.151 1.00 . A A . 33 SER N 1 1 7 7637 1 1 33 SER O O 3.633 9.689 3.579 1.00 . A A . 33 SER O 1 1 7 7638 1 1 33 SER OG O 7.159 8.504 3.114 1.00 . A A . 33 SER OG 1 1 7 7639 1 1 34 GLU C C 5.387 12.359 3.896 1.00 . A A . 34 GLU C 1 1 7 7640 1 1 34 GLU CA C 4.901 11.589 5.119 1.00 . A A . 34 GLU CA 1 1 7 7641 1 1 34 GLU CB C 5.483 12.212 6.389 1.00 . A A . 34 GLU CB 1 1 7 7642 1 1 34 GLU CD C 3.337 13.414 6.965 1.00 . A A . 34 GLU CD 1 1 7 7643 1 1 34 GLU CG C 4.837 13.533 6.772 1.00 . A A . 34 GLU CG 1 1 7 7644 1 1 34 GLU H H 6.042 9.855 5.547 1.00 . A A . 34 GLU H 1 1 7 7645 1 1 34 GLU HA H 3.823 11.643 5.162 1.00 . A A . 34 GLU HA 1 1 7 7646 1 1 34 GLU HB2 H 5.351 11.521 7.208 1.00 . A A . 34 GLU HB2 1 1 7 7647 1 1 34 GLU HB3 H 6.538 12.383 6.240 1.00 . A A . 34 GLU HB3 1 1 7 7648 1 1 34 GLU HG2 H 5.277 13.880 7.694 1.00 . A A . 34 GLU HG2 1 1 7 7649 1 1 34 GLU HG3 H 5.029 14.253 5.989 1.00 . A A . 34 GLU HG3 1 1 7 7650 1 1 34 GLU N N 5.279 10.183 5.028 1.00 . A A . 34 GLU N 1 1 7 7651 1 1 34 GLU O O 4.717 13.275 3.420 1.00 . A A . 34 GLU O 1 1 7 7652 1 1 34 GLU OE1 O 2.910 12.587 7.797 1.00 . A A . 34 GLU OE1 1 1 7 7653 1 1 34 GLU OE2 O 2.591 14.149 6.284 1.00 . A A . 34 GLU OE2 1 1 7 7654 1 1 35 SER C C 6.963 11.689 0.984 1.00 . A A . 35 SER C 1 1 7 7655 1 1 35 SER CA C 7.110 12.601 2.196 1.00 . A A . 35 SER CA 1 1 7 7656 1 1 35 SER CB C 8.582 12.946 2.417 1.00 . A A . 35 SER CB 1 1 7 7657 1 1 35 SER H H 7.026 11.218 3.795 1.00 . A A . 35 SER H 1 1 7 7658 1 1 35 SER HA H 6.558 13.512 2.015 1.00 . A A . 35 SER HA 1 1 7 7659 1 1 35 SER HB2 H 8.895 13.669 1.677 1.00 . A A . 35 SER HB2 1 1 7 7660 1 1 35 SER HB3 H 8.708 13.363 3.404 1.00 . A A . 35 SER HB3 1 1 7 7661 1 1 35 SER HG H 9.879 11.828 1.472 1.00 . A A . 35 SER HG 1 1 7 7662 1 1 35 SER N N 6.545 11.965 3.379 1.00 . A A . 35 SER N 1 1 7 7663 1 1 35 SER O O 6.631 12.140 -0.113 1.00 . A A . 35 SER O 1 1 7 7664 1 1 35 SER OG O 9.396 11.793 2.299 1.00 . A A . 35 SER OG 1 1 7 7665 1 1 36 GLY C C 8.438 8.778 -0.216 1.00 . A A . 36 GLY C 1 1 7 7666 1 1 36 GLY CA C 7.107 9.428 0.124 1.00 . A A . 36 GLY CA 1 1 7 7667 1 1 36 GLY H H 7.473 10.104 2.094 1.00 . A A . 36 GLY H 1 1 7 7668 1 1 36 GLY HA2 H 6.411 8.657 0.420 1.00 . A A . 36 GLY HA2 1 1 7 7669 1 1 36 GLY HA3 H 6.724 9.921 -0.757 1.00 . A A . 36 GLY HA3 1 1 7 7670 1 1 36 GLY N N 7.214 10.399 1.197 1.00 . A A . 36 GLY N 1 1 7 7671 1 1 36 GLY O O 8.485 7.604 -0.583 1.00 . A A . 36 GLY O 1 1 7 7672 1 1 37 ALA C C 11.844 9.310 0.739 1.00 . A A . 37 ALA C 1 1 7 7673 1 1 37 ALA CA C 10.856 9.028 -0.397 1.00 . A A . 37 ALA CA 1 1 7 7674 1 1 37 ALA CB C 11.366 9.624 -1.701 1.00 . A A . 37 ALA CB 1 1 7 7675 1 1 37 ALA H H 9.423 10.470 0.198 1.00 . A A . 37 ALA H 1 1 7 7676 1 1 37 ALA HA H 10.777 7.959 -0.528 1.00 . A A . 37 ALA HA 1 1 7 7677 1 1 37 ALA HB1 H 11.886 10.547 -1.496 1.00 . A A . 37 ALA HB1 1 1 7 7678 1 1 37 ALA HB2 H 10.530 9.820 -2.357 1.00 . A A . 37 ALA HB2 1 1 7 7679 1 1 37 ALA HB3 H 12.040 8.926 -2.176 1.00 . A A . 37 ALA HB3 1 1 7 7680 1 1 37 ALA N N 9.522 9.542 -0.095 1.00 . A A . 37 ALA N 1 1 7 7681 1 1 37 ALA O O 13.045 9.089 0.593 1.00 . A A . 37 ALA O 1 1 7 7682 1 1 38 GLN C C 12.890 8.846 3.509 1.00 . A A . 38 GLN C 1 1 7 7683 1 1 38 GLN CA C 12.177 10.103 3.020 1.00 . A A . 38 GLN CA 1 1 7 7684 1 1 38 GLN CB C 11.339 10.706 4.150 1.00 . A A . 38 GLN CB 1 1 7 7685 1 1 38 GLN CD C 12.659 12.403 5.475 1.00 . A A . 38 GLN CD 1 1 7 7686 1 1 38 GLN CG C 12.127 10.985 5.420 1.00 . A A . 38 GLN CG 1 1 7 7687 1 1 38 GLN H H 10.368 9.956 1.924 1.00 . A A . 38 GLN H 1 1 7 7688 1 1 38 GLN HA H 12.918 10.824 2.707 1.00 . A A . 38 GLN HA 1 1 7 7689 1 1 38 GLN HB2 H 10.914 11.637 3.808 1.00 . A A . 38 GLN HB2 1 1 7 7690 1 1 38 GLN HB3 H 10.538 10.023 4.392 1.00 . A A . 38 GLN HB3 1 1 7 7691 1 1 38 GLN HE21 H 14.473 11.771 4.963 1.00 . A A . 38 GLN HE21 1 1 7 7692 1 1 38 GLN HE22 H 14.317 13.471 5.219 1.00 . A A . 38 GLN HE22 1 1 7 7693 1 1 38 GLN HG2 H 11.480 10.827 6.270 1.00 . A A . 38 GLN HG2 1 1 7 7694 1 1 38 GLN HG3 H 12.961 10.301 5.472 1.00 . A A . 38 GLN HG3 1 1 7 7695 1 1 38 GLN N N 11.333 9.798 1.868 1.00 . A A . 38 GLN N 1 1 7 7696 1 1 38 GLN NE2 N 13.946 12.565 5.190 1.00 . A A . 38 GLN NE2 1 1 7 7697 1 1 38 GLN O O 14.091 8.675 3.293 1.00 . A A . 38 GLN O 1 1 7 7698 1 1 38 GLN OE1 O 11.921 13.344 5.771 1.00 . A A . 38 GLN OE1 1 1 7 7699 1 1 39 ALA C C 12.821 5.660 3.608 1.00 . A A . 39 ALA C 1 1 7 7700 1 1 39 ALA CA C 12.691 6.724 4.697 1.00 . A A . 39 ALA CA 1 1 7 7701 1 1 39 ALA CB C 11.810 6.205 5.822 1.00 . A A . 39 ALA CB 1 1 7 7702 1 1 39 ALA H H 11.193 8.163 4.317 1.00 . A A . 39 ALA H 1 1 7 7703 1 1 39 ALA HA H 13.670 6.933 5.105 1.00 . A A . 39 ALA HA 1 1 7 7704 1 1 39 ALA HB1 H 11.126 5.465 5.428 1.00 . A A . 39 ALA HB1 1 1 7 7705 1 1 39 ALA HB2 H 11.249 7.024 6.247 1.00 . A A . 39 ALA HB2 1 1 7 7706 1 1 39 ALA HB3 H 12.426 5.755 6.585 1.00 . A A . 39 ALA HB3 1 1 7 7707 1 1 39 ALA N N 12.142 7.970 4.172 1.00 . A A . 39 ALA N 1 1 7 7708 1 1 39 ALA O O 12.980 4.477 3.907 1.00 . A A . 39 ALA O 1 1 7 7709 1 1 40 LYS C C 11.645 4.180 1.252 1.00 . A A . 40 LYS C 1 1 7 7710 1 1 40 LYS CA C 12.824 5.147 1.229 1.00 . A A . 40 LYS CA 1 1 7 7711 1 1 40 LYS CB C 14.144 4.372 1.268 1.00 . A A . 40 LYS CB 1 1 7 7712 1 1 40 LYS CD C 15.861 5.458 -0.213 1.00 . A A . 40 LYS CD 1 1 7 7713 1 1 40 LYS CE C 15.278 6.718 -0.834 1.00 . A A . 40 LYS CE 1 1 7 7714 1 1 40 LYS CG C 15.375 5.263 1.214 1.00 . A A . 40 LYS CG 1 1 7 7715 1 1 40 LYS H H 12.593 7.025 2.162 1.00 . A A . 40 LYS H 1 1 7 7716 1 1 40 LYS HA H 12.781 5.724 0.317 1.00 . A A . 40 LYS HA 1 1 7 7717 1 1 40 LYS HB2 H 14.184 3.794 2.179 1.00 . A A . 40 LYS HB2 1 1 7 7718 1 1 40 LYS HB3 H 14.178 3.699 0.423 1.00 . A A . 40 LYS HB3 1 1 7 7719 1 1 40 LYS HD2 H 16.939 5.538 -0.209 1.00 . A A . 40 LYS HD2 1 1 7 7720 1 1 40 LYS HD3 H 15.564 4.605 -0.805 1.00 . A A . 40 LYS HD3 1 1 7 7721 1 1 40 LYS HE2 H 14.728 7.256 -0.077 1.00 . A A . 40 LYS HE2 1 1 7 7722 1 1 40 LYS HE3 H 16.088 7.334 -1.195 1.00 . A A . 40 LYS HE3 1 1 7 7723 1 1 40 LYS HG2 H 15.127 6.227 1.634 1.00 . A A . 40 LYS HG2 1 1 7 7724 1 1 40 LYS HG3 H 16.163 4.808 1.795 1.00 . A A . 40 LYS HG3 1 1 7 7725 1 1 40 LYS HZ1 H 13.428 6.130 -1.605 1.00 . A A . 40 LYS HZ1 1 1 7 7726 1 1 40 LYS HZ2 H 14.749 5.624 -2.533 1.00 . A A . 40 LYS HZ2 1 1 7 7727 1 1 40 LYS HZ3 H 14.255 7.241 -2.578 1.00 . A A . 40 LYS HZ3 1 1 7 7728 1 1 40 LYS N N 12.734 6.076 2.346 1.00 . A A . 40 LYS N 1 1 7 7729 1 1 40 LYS NZ N 14.363 6.407 -1.966 1.00 . A A . 40 LYS NZ 1 1 7 7730 1 1 40 LYS O O 11.740 3.054 0.767 1.00 . A A . 40 LYS O 1 1 7 7731 1 1 41 ILE C C 8.792 3.479 0.519 1.00 . A A . 41 ILE C 1 1 7 7732 1 1 41 ILE CA C 9.325 3.824 1.909 1.00 . A A . 41 ILE CA 1 1 7 7733 1 1 41 ILE CB C 8.223 4.549 2.716 1.00 . A A . 41 ILE CB 1 1 7 7734 1 1 41 ILE CD1 C 8.864 6.194 4.555 1.00 . A A . 41 ILE CD1 1 1 7 7735 1 1 41 ILE CG1 C 8.667 4.743 4.170 1.00 . A A . 41 ILE CG1 1 1 7 7736 1 1 41 ILE CG2 C 6.913 3.774 2.654 1.00 . A A . 41 ILE CG2 1 1 7 7737 1 1 41 ILE H H 10.519 5.546 2.187 1.00 . A A . 41 ILE H 1 1 7 7738 1 1 41 ILE HA H 9.577 2.910 2.425 1.00 . A A . 41 ILE HA 1 1 7 7739 1 1 41 ILE HB H 8.059 5.516 2.266 1.00 . A A . 41 ILE HB 1 1 7 7740 1 1 41 ILE HD11 H 8.962 6.272 5.628 1.00 . A A . 41 ILE HD11 1 1 7 7741 1 1 41 ILE HD12 H 8.012 6.772 4.231 1.00 . A A . 41 ILE HD12 1 1 7 7742 1 1 41 ILE HD13 H 9.758 6.574 4.083 1.00 . A A . 41 ILE HD13 1 1 7 7743 1 1 41 ILE HG12 H 7.919 4.327 4.828 1.00 . A A . 41 ILE HG12 1 1 7 7744 1 1 41 ILE HG13 H 9.604 4.229 4.327 1.00 . A A . 41 ILE HG13 1 1 7 7745 1 1 41 ILE HG21 H 7.122 2.730 2.464 1.00 . A A . 41 ILE HG21 1 1 7 7746 1 1 41 ILE HG22 H 6.300 4.168 1.857 1.00 . A A . 41 ILE HG22 1 1 7 7747 1 1 41 ILE HG23 H 6.390 3.872 3.593 1.00 . A A . 41 ILE HG23 1 1 7 7748 1 1 41 ILE N N 10.532 4.637 1.821 1.00 . A A . 41 ILE N 1 1 7 7749 1 1 41 ILE O O 7.977 2.570 0.364 1.00 . A A . 41 ILE O 1 1 7 7750 1 1 42 ALA C C 9.386 2.684 -2.416 1.00 . A A . 42 ALA C 1 1 7 7751 1 1 42 ALA CA C 8.821 3.991 -1.859 1.00 . A A . 42 ALA CA 1 1 7 7752 1 1 42 ALA CB C 9.228 5.166 -2.736 1.00 . A A . 42 ALA CB 1 1 7 7753 1 1 42 ALA H H 9.898 4.929 -0.293 1.00 . A A . 42 ALA H 1 1 7 7754 1 1 42 ALA HA H 7.742 3.931 -1.859 1.00 . A A . 42 ALA HA 1 1 7 7755 1 1 42 ALA HB1 H 10.285 5.352 -2.618 1.00 . A A . 42 ALA HB1 1 1 7 7756 1 1 42 ALA HB2 H 8.673 6.044 -2.443 1.00 . A A . 42 ALA HB2 1 1 7 7757 1 1 42 ALA HB3 H 9.016 4.934 -3.770 1.00 . A A . 42 ALA HB3 1 1 7 7758 1 1 42 ALA N N 9.253 4.216 -0.486 1.00 . A A . 42 ALA N 1 1 7 7759 1 1 42 ALA O O 8.698 1.658 -2.444 1.00 . A A . 42 ALA O 1 1 7 7760 1 1 43 ILE C C 11.175 0.360 -2.459 1.00 . A A . 43 ILE C 1 1 7 7761 1 1 43 ILE CA C 11.294 1.542 -3.411 1.00 . A A . 43 ILE CA 1 1 7 7762 1 1 43 ILE CB C 12.787 1.794 -3.708 1.00 . A A . 43 ILE CB 1 1 7 7763 1 1 43 ILE CD1 C 12.209 3.068 -5.841 1.00 . A A . 43 ILE CD1 1 1 7 7764 1 1 43 ILE CG1 C 12.967 3.073 -4.530 1.00 . A A . 43 ILE CG1 1 1 7 7765 1 1 43 ILE CG2 C 13.388 0.598 -4.434 1.00 . A A . 43 ILE CG2 1 1 7 7766 1 1 43 ILE H H 11.140 3.566 -2.803 1.00 . A A . 43 ILE H 1 1 7 7767 1 1 43 ILE HA H 10.800 1.293 -4.338 1.00 . A A . 43 ILE HA 1 1 7 7768 1 1 43 ILE HB H 13.302 1.905 -2.765 1.00 . A A . 43 ILE HB 1 1 7 7769 1 1 43 ILE HD11 H 12.070 4.084 -6.179 1.00 . A A . 43 ILE HD11 1 1 7 7770 1 1 43 ILE HD12 H 11.246 2.601 -5.699 1.00 . A A . 43 ILE HD12 1 1 7 7771 1 1 43 ILE HD13 H 12.772 2.517 -6.580 1.00 . A A . 43 ILE HD13 1 1 7 7772 1 1 43 ILE HG12 H 12.623 3.918 -3.953 1.00 . A A . 43 ILE HG12 1 1 7 7773 1 1 43 ILE HG13 H 14.016 3.202 -4.754 1.00 . A A . 43 ILE HG13 1 1 7 7774 1 1 43 ILE HG21 H 13.991 0.945 -5.261 1.00 . A A . 43 ILE HG21 1 1 7 7775 1 1 43 ILE HG22 H 12.595 -0.033 -4.808 1.00 . A A . 43 ILE HG22 1 1 7 7776 1 1 43 ILE HG23 H 14.004 0.034 -3.750 1.00 . A A . 43 ILE HG23 1 1 7 7777 1 1 43 ILE N N 10.642 2.724 -2.856 1.00 . A A . 43 ILE N 1 1 7 7778 1 1 43 ILE O O 11.053 -0.787 -2.887 1.00 . A A . 43 ILE O 1 1 7 7779 1 1 44 ALA C C 9.759 -1.107 -0.265 1.00 . A A . 44 ALA C 1 1 7 7780 1 1 44 ALA CA C 11.094 -0.385 -0.149 1.00 . A A . 44 ALA CA 1 1 7 7781 1 1 44 ALA CB C 11.254 0.213 1.238 1.00 . A A . 44 ALA CB 1 1 7 7782 1 1 44 ALA H H 11.300 1.585 -0.885 1.00 . A A . 44 ALA H 1 1 7 7783 1 1 44 ALA HA H 11.893 -1.095 -0.307 1.00 . A A . 44 ALA HA 1 1 7 7784 1 1 44 ALA HB1 H 10.904 -0.492 1.976 1.00 . A A . 44 ALA HB1 1 1 7 7785 1 1 44 ALA HB2 H 10.676 1.124 1.307 1.00 . A A . 44 ALA HB2 1 1 7 7786 1 1 44 ALA HB3 H 12.296 0.434 1.417 1.00 . A A . 44 ALA HB3 1 1 7 7787 1 1 44 ALA N N 11.206 0.651 -1.164 1.00 . A A . 44 ALA N 1 1 7 7788 1 1 44 ALA O O 9.705 -2.260 -0.692 1.00 . A A . 44 ALA O 1 1 7 7789 1 1 45 GLU C C 7.173 -1.914 -1.130 1.00 . A A . 45 GLU C 1 1 7 7790 1 1 45 GLU CA C 7.337 -0.995 0.074 1.00 . A A . 45 GLU CA 1 1 7 7791 1 1 45 GLU CB C 6.283 0.108 0.032 1.00 . A A . 45 GLU CB 1 1 7 7792 1 1 45 GLU CD C 4.358 -0.736 -1.368 1.00 . A A . 45 GLU CD 1 1 7 7793 1 1 45 GLU CG C 4.858 -0.421 0.027 1.00 . A A . 45 GLU CG 1 1 7 7794 1 1 45 GLU H H 8.797 0.489 0.468 1.00 . A A . 45 GLU H 1 1 7 7795 1 1 45 GLU HA H 7.197 -1.575 0.970 1.00 . A A . 45 GLU HA 1 1 7 7796 1 1 45 GLU HB2 H 6.407 0.743 0.897 1.00 . A A . 45 GLU HB2 1 1 7 7797 1 1 45 GLU HB3 H 6.428 0.697 -0.862 1.00 . A A . 45 GLU HB3 1 1 7 7798 1 1 45 GLU HG2 H 4.821 -1.326 0.615 1.00 . A A . 45 GLU HG2 1 1 7 7799 1 1 45 GLU HG3 H 4.212 0.319 0.469 1.00 . A A . 45 GLU HG3 1 1 7 7800 1 1 45 GLU N N 8.683 -0.422 0.125 1.00 . A A . 45 GLU N 1 1 7 7801 1 1 45 GLU O O 6.587 -2.992 -1.023 1.00 . A A . 45 GLU O 1 1 7 7802 1 1 45 GLU OE1 O 4.328 0.185 -2.211 1.00 . A A . 45 GLU OE1 1 1 7 7803 1 1 45 GLU OE2 O 3.997 -1.906 -1.619 1.00 . A A . 45 GLU OE2 1 1 7 7804 1 1 46 GLY C C 8.324 -3.648 -3.247 1.00 . A A . 46 GLY C 1 1 7 7805 1 1 46 GLY CA C 7.634 -2.315 -3.459 1.00 . A A . 46 GLY CA 1 1 7 7806 1 1 46 GLY H H 8.188 -0.632 -2.287 1.00 . A A . 46 GLY H 1 1 7 7807 1 1 46 GLY HA2 H 6.595 -2.487 -3.701 1.00 . A A . 46 GLY HA2 1 1 7 7808 1 1 46 GLY HA3 H 8.109 -1.798 -4.280 1.00 . A A . 46 GLY HA3 1 1 7 7809 1 1 46 GLY N N 7.714 -1.494 -2.267 1.00 . A A . 46 GLY N 1 1 7 7810 1 1 46 GLY O O 7.668 -4.680 -3.100 1.00 . A A . 46 GLY O 1 1 7 7811 1 1 47 GLN C C 10.003 -5.674 -1.855 1.00 . A A . 47 GLN C 1 1 7 7812 1 1 47 GLN CA C 10.465 -4.827 -3.049 1.00 . A A . 47 GLN CA 1 1 7 7813 1 1 47 GLN CB C 11.939 -4.454 -2.877 1.00 . A A . 47 GLN CB 1 1 7 7814 1 1 47 GLN CD C 13.675 -3.174 -1.564 1.00 . A A . 47 GLN CD 1 1 7 7815 1 1 47 GLN CG C 12.219 -3.589 -1.658 1.00 . A A . 47 GLN CG 1 1 7 7816 1 1 47 GLN H H 10.107 -2.765 -3.389 1.00 . A A . 47 GLN H 1 1 7 7817 1 1 47 GLN HA H 10.367 -5.423 -3.943 1.00 . A A . 47 GLN HA 1 1 7 7818 1 1 47 GLN HB2 H 12.518 -5.361 -2.786 1.00 . A A . 47 GLN HB2 1 1 7 7819 1 1 47 GLN HB3 H 12.267 -3.917 -3.754 1.00 . A A . 47 GLN HB3 1 1 7 7820 1 1 47 GLN HE21 H 13.643 -3.408 0.411 1.00 . A A . 47 GLN HE21 1 1 7 7821 1 1 47 GLN HE22 H 15.149 -2.892 -0.260 1.00 . A A . 47 GLN HE22 1 1 7 7822 1 1 47 GLN HG2 H 11.611 -2.699 -1.717 1.00 . A A . 47 GLN HG2 1 1 7 7823 1 1 47 GLN HG3 H 11.959 -4.145 -0.770 1.00 . A A . 47 GLN HG3 1 1 7 7824 1 1 47 GLN N N 9.655 -3.621 -3.238 1.00 . A A . 47 GLN N 1 1 7 7825 1 1 47 GLN NE2 N 14.210 -3.157 -0.348 1.00 . A A . 47 GLN NE2 1 1 7 7826 1 1 47 GLN O O 10.473 -6.798 -1.678 1.00 . A A . 47 GLN O 1 1 7 7827 1 1 47 GLN OE1 O 14.313 -2.875 -2.573 1.00 . A A . 47 GLN OE1 1 1 7 7828 1 1 48 VAL C C 7.648 -7.004 -0.336 1.00 . A A . 48 VAL C 1 1 7 7829 1 1 48 VAL CA C 8.603 -5.899 0.113 1.00 . A A . 48 VAL CA 1 1 7 7830 1 1 48 VAL CB C 7.912 -4.992 1.151 1.00 . A A . 48 VAL CB 1 1 7 7831 1 1 48 VAL CG1 C 7.437 -5.816 2.343 1.00 . A A . 48 VAL CG1 1 1 7 7832 1 1 48 VAL CG2 C 8.853 -3.886 1.600 1.00 . A A . 48 VAL CG2 1 1 7 7833 1 1 48 VAL H H 8.749 -4.252 -1.214 1.00 . A A . 48 VAL H 1 1 7 7834 1 1 48 VAL HA H 9.460 -6.359 0.586 1.00 . A A . 48 VAL HA 1 1 7 7835 1 1 48 VAL HB H 7.049 -4.535 0.689 1.00 . A A . 48 VAL HB 1 1 7 7836 1 1 48 VAL HG11 H 7.746 -5.336 3.260 1.00 . A A . 48 VAL HG11 1 1 7 7837 1 1 48 VAL HG12 H 7.868 -6.805 2.294 1.00 . A A . 48 VAL HG12 1 1 7 7838 1 1 48 VAL HG13 H 6.360 -5.893 2.323 1.00 . A A . 48 VAL HG13 1 1 7 7839 1 1 48 VAL HG21 H 9.671 -3.801 0.900 1.00 . A A . 48 VAL HG21 1 1 7 7840 1 1 48 VAL HG22 H 9.242 -4.120 2.579 1.00 . A A . 48 VAL HG22 1 1 7 7841 1 1 48 VAL HG23 H 8.313 -2.949 1.640 1.00 . A A . 48 VAL HG23 1 1 7 7842 1 1 48 VAL N N 9.089 -5.150 -1.039 1.00 . A A . 48 VAL N 1 1 7 7843 1 1 48 VAL O O 8.090 -8.121 -0.599 1.00 . A A . 48 VAL O 1 1 7 7844 1 1 49 LYS C C 4.012 -7.176 -1.149 1.00 . A A . 49 LYS C 1 1 7 7845 1 1 49 LYS CA C 5.402 -7.742 -0.867 1.00 . A A . 49 LYS CA 1 1 7 7846 1 1 49 LYS CB C 5.298 -8.835 0.202 1.00 . A A . 49 LYS CB 1 1 7 7847 1 1 49 LYS CD C 5.114 -11.050 -0.980 1.00 . A A . 49 LYS CD 1 1 7 7848 1 1 49 LYS CE C 4.002 -11.647 -0.131 1.00 . A A . 49 LYS CE 1 1 7 7849 1 1 49 LYS CG C 6.009 -10.129 -0.168 1.00 . A A . 49 LYS CG 1 1 7 7850 1 1 49 LYS H H 6.023 -5.813 -0.219 1.00 . A A . 49 LYS H 1 1 7 7851 1 1 49 LYS HA H 5.786 -8.182 -1.774 1.00 . A A . 49 LYS HA 1 1 7 7852 1 1 49 LYS HB2 H 5.730 -8.465 1.119 1.00 . A A . 49 LYS HB2 1 1 7 7853 1 1 49 LYS HB3 H 4.256 -9.060 0.371 1.00 . A A . 49 LYS HB3 1 1 7 7854 1 1 49 LYS HD2 H 4.672 -10.486 -1.788 1.00 . A A . 49 LYS HD2 1 1 7 7855 1 1 49 LYS HD3 H 5.714 -11.852 -1.386 1.00 . A A . 49 LYS HD3 1 1 7 7856 1 1 49 LYS HE2 H 3.437 -10.844 0.317 1.00 . A A . 49 LYS HE2 1 1 7 7857 1 1 49 LYS HE3 H 3.353 -12.229 -0.769 1.00 . A A . 49 LYS HE3 1 1 7 7858 1 1 49 LYS HG2 H 6.885 -9.893 -0.752 1.00 . A A . 49 LYS HG2 1 1 7 7859 1 1 49 LYS HG3 H 6.305 -10.636 0.738 1.00 . A A . 49 LYS HG3 1 1 7 7860 1 1 49 LYS HZ1 H 5.531 -12.754 0.770 1.00 . A A . 49 LYS HZ1 1 1 7 7861 1 1 49 LYS HZ2 H 3.988 -13.411 0.990 1.00 . A A . 49 LYS HZ2 1 1 7 7862 1 1 49 LYS HZ3 H 4.458 -12.045 1.869 1.00 . A A . 49 LYS HZ3 1 1 7 7863 1 1 49 LYS N N 6.348 -6.715 -0.436 1.00 . A A . 49 LYS N 1 1 7 7864 1 1 49 LYS NZ N 4.533 -12.526 0.950 1.00 . A A . 49 LYS NZ 1 1 7 7865 1 1 49 LYS O O 3.362 -6.631 -0.259 1.00 . A A . 49 LYS O 1 1 7 7866 1 1 50 VAL C C 1.352 -8.131 -3.077 1.00 . A A . 50 VAL C 1 1 7 7867 1 1 50 VAL CA C 2.206 -6.908 -2.756 1.00 . A A . 50 VAL CA 1 1 7 7868 1 1 50 VAL CB C 2.232 -5.956 -3.972 1.00 . A A . 50 VAL CB 1 1 7 7869 1 1 50 VAL CG1 C 0.841 -5.416 -4.269 1.00 . A A . 50 VAL CG1 1 1 7 7870 1 1 50 VAL CG2 C 3.212 -4.817 -3.737 1.00 . A A . 50 VAL CG2 1 1 7 7871 1 1 50 VAL H H 4.087 -7.827 -3.052 1.00 . A A . 50 VAL H 1 1 7 7872 1 1 50 VAL HA H 1.775 -6.386 -1.914 1.00 . A A . 50 VAL HA 1 1 7 7873 1 1 50 VAL HB H 2.561 -6.514 -4.832 1.00 . A A . 50 VAL HB 1 1 7 7874 1 1 50 VAL HG11 H 0.682 -4.506 -3.711 1.00 . A A . 50 VAL HG11 1 1 7 7875 1 1 50 VAL HG12 H 0.101 -6.147 -3.987 1.00 . A A . 50 VAL HG12 1 1 7 7876 1 1 50 VAL HG13 H 0.756 -5.209 -5.326 1.00 . A A . 50 VAL HG13 1 1 7 7877 1 1 50 VAL HG21 H 4.222 -5.179 -3.853 1.00 . A A . 50 VAL HG21 1 1 7 7878 1 1 50 VAL HG22 H 3.080 -4.429 -2.736 1.00 . A A . 50 VAL HG22 1 1 7 7879 1 1 50 VAL HG23 H 3.027 -4.031 -4.454 1.00 . A A . 50 VAL HG23 1 1 7 7880 1 1 50 VAL N N 3.540 -7.354 -2.383 1.00 . A A . 50 VAL N 1 1 7 7881 1 1 50 VAL O O 1.871 -9.140 -3.549 1.00 . A A . 50 VAL O 1 1 7 7882 1 1 51 ASP C C -0.595 -9.808 -4.413 1.00 . A A . 51 ASP C 1 1 7 7883 1 1 51 ASP CA C -0.842 -9.185 -3.041 1.00 . A A . 51 ASP CA 1 1 7 7884 1 1 51 ASP CB C -2.295 -8.736 -2.929 1.00 . A A . 51 ASP CB 1 1 7 7885 1 1 51 ASP CG C -3.215 -9.848 -2.469 1.00 . A A . 51 ASP CG 1 1 7 7886 1 1 51 ASP H H -0.301 -7.237 -2.394 1.00 . A A . 51 ASP H 1 1 7 7887 1 1 51 ASP HA H -0.649 -9.929 -2.284 1.00 . A A . 51 ASP HA 1 1 7 7888 1 1 51 ASP HB2 H -2.356 -7.928 -2.219 1.00 . A A . 51 ASP HB2 1 1 7 7889 1 1 51 ASP HB3 H -2.634 -8.388 -3.894 1.00 . A A . 51 ASP HB3 1 1 7 7890 1 1 51 ASP N N 0.056 -8.057 -2.795 1.00 . A A . 51 ASP N 1 1 7 7891 1 1 51 ASP O O -1.077 -9.312 -5.432 1.00 . A A . 51 ASP O 1 1 7 7892 1 1 51 ASP OD1 O -3.431 -10.800 -3.248 1.00 . A A . 51 ASP OD1 1 1 7 7893 1 1 51 ASP OD2 O -3.720 -9.767 -1.330 1.00 . A A . 51 ASP OD2 1 1 7 7894 1 1 52 GLY C C 1.417 -10.798 -6.549 1.00 . A A . 52 GLY C 1 1 7 7895 1 1 52 GLY CA C 0.468 -11.585 -5.664 1.00 . A A . 52 GLY CA 1 1 7 7896 1 1 52 GLY H H 0.517 -11.246 -3.577 1.00 . A A . 52 GLY H 1 1 7 7897 1 1 52 GLY HA2 H 0.918 -12.539 -5.435 1.00 . A A . 52 GLY HA2 1 1 7 7898 1 1 52 GLY HA3 H -0.452 -11.754 -6.205 1.00 . A A . 52 GLY HA3 1 1 7 7899 1 1 52 GLY N N 0.162 -10.901 -4.424 1.00 . A A . 52 GLY N 1 1 7 7900 1 1 52 GLY O O 1.547 -11.088 -7.738 1.00 . A A . 52 GLY O 1 1 7 7901 1 1 53 ALA C C 4.196 -8.520 -5.880 1.00 . A A . 53 ALA C 1 1 7 7902 1 1 53 ALA CA C 3.012 -8.974 -6.731 1.00 . A A . 53 ALA CA 1 1 7 7903 1 1 53 ALA CB C 2.291 -7.769 -7.315 1.00 . A A . 53 ALA CB 1 1 7 7904 1 1 53 ALA H H 1.938 -9.607 -5.025 1.00 . A A . 53 ALA H 1 1 7 7905 1 1 53 ALA HA H 3.384 -9.569 -7.553 1.00 . A A . 53 ALA HA 1 1 7 7906 1 1 53 ALA HB1 H 1.825 -7.208 -6.518 1.00 . A A . 53 ALA HB1 1 1 7 7907 1 1 53 ALA HB2 H 1.534 -8.104 -8.009 1.00 . A A . 53 ALA HB2 1 1 7 7908 1 1 53 ALA HB3 H 3.000 -7.140 -7.832 1.00 . A A . 53 ALA HB3 1 1 7 7909 1 1 53 ALA N N 2.080 -9.797 -5.974 1.00 . A A . 53 ALA N 1 1 7 7910 1 1 53 ALA O O 4.244 -7.380 -5.418 1.00 . A A . 53 ALA O 1 1 7 7911 1 1 54 VAL C C 7.417 -8.476 -5.760 1.00 . A A . 54 VAL C 1 1 7 7912 1 1 54 VAL CA C 6.326 -9.070 -4.871 1.00 . A A . 54 VAL CA 1 1 7 7913 1 1 54 VAL CB C 6.881 -10.299 -4.124 1.00 . A A . 54 VAL CB 1 1 7 7914 1 1 54 VAL CG1 C 7.303 -11.381 -5.107 1.00 . A A . 54 VAL CG1 1 1 7 7915 1 1 54 VAL CG2 C 8.040 -9.897 -3.224 1.00 . A A . 54 VAL CG2 1 1 7 7916 1 1 54 VAL H H 5.072 -10.315 -6.031 1.00 . A A . 54 VAL H 1 1 7 7917 1 1 54 VAL HA H 6.030 -8.331 -4.140 1.00 . A A . 54 VAL HA 1 1 7 7918 1 1 54 VAL HB H 6.093 -10.699 -3.502 1.00 . A A . 54 VAL HB 1 1 7 7919 1 1 54 VAL HG11 H 6.883 -11.171 -6.078 1.00 . A A . 54 VAL HG11 1 1 7 7920 1 1 54 VAL HG12 H 6.947 -12.340 -4.761 1.00 . A A . 54 VAL HG12 1 1 7 7921 1 1 54 VAL HG13 H 8.381 -11.403 -5.178 1.00 . A A . 54 VAL HG13 1 1 7 7922 1 1 54 VAL HG21 H 8.080 -10.560 -2.372 1.00 . A A . 54 VAL HG21 1 1 7 7923 1 1 54 VAL HG22 H 7.897 -8.883 -2.884 1.00 . A A . 54 VAL HG22 1 1 7 7924 1 1 54 VAL HG23 H 8.965 -9.964 -3.777 1.00 . A A . 54 VAL HG23 1 1 7 7925 1 1 54 VAL N N 5.154 -9.411 -5.663 1.00 . A A . 54 VAL N 1 1 7 7926 1 1 54 VAL O O 8.504 -9.039 -5.891 1.00 . A A . 54 VAL O 1 1 7 7927 1 1 55 GLU C C 8.758 -5.514 -6.549 1.00 . A A . 55 GLU C 1 1 7 7928 1 1 55 GLU CA C 8.059 -6.667 -7.264 1.00 . A A . 55 GLU CA 1 1 7 7929 1 1 55 GLU CB C 7.340 -6.146 -8.511 1.00 . A A . 55 GLU CB 1 1 7 7930 1 1 55 GLU CD C 7.091 -8.193 -9.972 1.00 . A A . 55 GLU CD 1 1 7 7931 1 1 55 GLU CG C 6.381 -7.153 -9.126 1.00 . A A . 55 GLU CG 1 1 7 7932 1 1 55 GLU H H 6.226 -6.940 -6.240 1.00 . A A . 55 GLU H 1 1 7 7933 1 1 55 GLU HA H 8.801 -7.391 -7.564 1.00 . A A . 55 GLU HA 1 1 7 7934 1 1 55 GLU HB2 H 6.779 -5.262 -8.247 1.00 . A A . 55 GLU HB2 1 1 7 7935 1 1 55 GLU HB3 H 8.078 -5.884 -9.255 1.00 . A A . 55 GLU HB3 1 1 7 7936 1 1 55 GLU HG2 H 5.850 -7.657 -8.333 1.00 . A A . 55 GLU HG2 1 1 7 7937 1 1 55 GLU HG3 H 5.676 -6.623 -9.750 1.00 . A A . 55 GLU HG3 1 1 7 7938 1 1 55 GLU N N 7.113 -7.337 -6.378 1.00 . A A . 55 GLU N 1 1 7 7939 1 1 55 GLU O O 8.631 -5.358 -5.335 1.00 . A A . 55 GLU O 1 1 7 7940 1 1 55 GLU OE1 O 7.592 -9.182 -9.397 1.00 . A A . 55 GLU OE1 1 1 7 7941 1 1 55 GLU OE2 O 7.142 -8.019 -11.207 1.00 . A A . 55 GLU OE2 1 1 7 7942 1 1 56 THR C C 10.382 -2.454 -7.764 1.00 . A A . 56 THR C 1 1 7 7943 1 1 56 THR CA C 10.221 -3.576 -6.743 1.00 . A A . 56 THR CA 1 1 7 7944 1 1 56 THR CB C 11.595 -4.014 -6.236 1.00 . A A . 56 THR CB 1 1 7 7945 1 1 56 THR CG2 C 12.451 -4.663 -7.302 1.00 . A A . 56 THR CG2 1 1 7 7946 1 1 56 THR H H 9.560 -4.893 -8.271 1.00 . A A . 56 THR H 1 1 7 7947 1 1 56 THR HA H 9.644 -3.203 -5.910 1.00 . A A . 56 THR HA 1 1 7 7948 1 1 56 THR HB H 11.463 -4.730 -5.438 1.00 . A A . 56 THR HB 1 1 7 7949 1 1 56 THR HG1 H 12.561 -2.323 -6.448 1.00 . A A . 56 THR HG1 1 1 7 7950 1 1 56 THR HG21 H 12.757 -3.916 -8.021 1.00 . A A . 56 THR HG21 1 1 7 7951 1 1 56 THR HG22 H 11.882 -5.432 -7.803 1.00 . A A . 56 THR HG22 1 1 7 7952 1 1 56 THR HG23 H 13.325 -5.102 -6.845 1.00 . A A . 56 THR HG23 1 1 7 7953 1 1 56 THR N N 9.500 -4.713 -7.309 1.00 . A A . 56 THR N 1 1 7 7954 1 1 56 THR O O 11.409 -1.777 -7.797 1.00 . A A . 56 THR O 1 1 7 7955 1 1 56 THR OG1 O 12.315 -2.905 -5.726 1.00 . A A . 56 THR OG1 1 1 7 7956 1 1 57 ARG C C 9.044 0.142 -8.989 1.00 . A A . 57 ARG C 1 1 7 7957 1 1 57 ARG CA C 9.398 -1.208 -9.604 1.00 . A A . 57 ARG CA 1 1 7 7958 1 1 57 ARG CB C 8.426 -1.530 -10.741 1.00 . A A . 57 ARG CB 1 1 7 7959 1 1 57 ARG CD C 8.379 -2.476 -13.066 1.00 . A A . 57 ARG CD 1 1 7 7960 1 1 57 ARG CG C 8.898 -2.652 -11.648 1.00 . A A . 57 ARG CG 1 1 7 7961 1 1 57 ARG CZ C 6.991 -4.132 -14.269 1.00 . A A . 57 ARG CZ 1 1 7 7962 1 1 57 ARG H H 8.567 -2.823 -8.517 1.00 . A A . 57 ARG H 1 1 7 7963 1 1 57 ARG HA H 10.401 -1.160 -10.001 1.00 . A A . 57 ARG HA 1 1 7 7964 1 1 57 ARG HB2 H 7.476 -1.816 -10.315 1.00 . A A . 57 ARG HB2 1 1 7 7965 1 1 57 ARG HB3 H 8.288 -0.644 -11.343 1.00 . A A . 57 ARG HB3 1 1 7 7966 1 1 57 ARG HD2 H 7.451 -1.928 -13.029 1.00 . A A . 57 ARG HD2 1 1 7 7967 1 1 57 ARG HD3 H 9.106 -1.914 -13.634 1.00 . A A . 57 ARG HD3 1 1 7 7968 1 1 57 ARG HE H 8.907 -4.383 -13.772 1.00 . A A . 57 ARG HE 1 1 7 7969 1 1 57 ARG HG2 H 9.977 -2.657 -11.669 1.00 . A A . 57 ARG HG2 1 1 7 7970 1 1 57 ARG HG3 H 8.538 -3.593 -11.258 1.00 . A A . 57 ARG HG3 1 1 7 7971 1 1 57 ARG HH11 H 6.002 -2.429 -13.803 1.00 . A A . 57 ARG HH11 1 1 7 7972 1 1 57 ARG HH12 H 5.073 -3.618 -14.646 1.00 . A A . 57 ARG HH12 1 1 7 7973 1 1 57 ARG HH21 H 7.676 -5.933 -14.880 1.00 . A A . 57 ARG HH21 1 1 7 7974 1 1 57 ARG HH22 H 6.018 -5.603 -15.258 1.00 . A A . 57 ARG HH22 1 1 7 7975 1 1 57 ARG N N 9.363 -2.256 -8.591 1.00 . A A . 57 ARG N 1 1 7 7976 1 1 57 ARG NE N 8.152 -3.761 -13.728 1.00 . A A . 57 ARG NE 1 1 7 7977 1 1 57 ARG NH1 N 5.936 -3.326 -14.236 1.00 . A A . 57 ARG NH1 1 1 7 7978 1 1 57 ARG NH2 N 6.887 -5.320 -14.850 1.00 . A A . 57 ARG NH2 1 1 7 7979 1 1 57 ARG O O 8.573 0.210 -7.855 1.00 . A A . 57 ARG O 1 1 7 7980 1 1 58 LYS C C 7.446 2.781 -9.306 1.00 . A A . 58 LYS C 1 1 7 7981 1 1 58 LYS CA C 8.952 2.553 -9.272 1.00 . A A . 58 LYS CA 1 1 7 7982 1 1 58 LYS CB C 9.663 3.599 -10.135 1.00 . A A . 58 LYS CB 1 1 7 7983 1 1 58 LYS CD C 9.160 6.033 -9.722 1.00 . A A . 58 LYS CD 1 1 7 7984 1 1 58 LYS CE C 8.474 6.596 -8.488 1.00 . A A . 58 LYS CE 1 1 7 7985 1 1 58 LYS CG C 10.060 4.855 -9.373 1.00 . A A . 58 LYS CG 1 1 7 7986 1 1 58 LYS H H 9.633 1.094 -10.646 1.00 . A A . 58 LYS H 1 1 7 7987 1 1 58 LYS HA H 9.299 2.636 -8.252 1.00 . A A . 58 LYS HA 1 1 7 7988 1 1 58 LYS HB2 H 10.560 3.157 -10.547 1.00 . A A . 58 LYS HB2 1 1 7 7989 1 1 58 LYS HB3 H 9.009 3.885 -10.944 1.00 . A A . 58 LYS HB3 1 1 7 7990 1 1 58 LYS HD2 H 9.759 6.810 -10.172 1.00 . A A . 58 LYS HD2 1 1 7 7991 1 1 58 LYS HD3 H 8.407 5.704 -10.423 1.00 . A A . 58 LYS HD3 1 1 7 7992 1 1 58 LYS HE2 H 8.517 5.860 -7.699 1.00 . A A . 58 LYS HE2 1 1 7 7993 1 1 58 LYS HE3 H 8.998 7.488 -8.176 1.00 . A A . 58 LYS HE3 1 1 7 7994 1 1 58 LYS HG2 H 9.988 4.660 -8.315 1.00 . A A . 58 LYS HG2 1 1 7 7995 1 1 58 LYS HG3 H 11.081 5.107 -9.625 1.00 . A A . 58 LYS HG3 1 1 7 7996 1 1 58 LYS HZ1 H 6.621 7.364 -7.903 1.00 . A A . 58 LYS HZ1 1 1 7 7997 1 1 58 LYS HZ2 H 6.516 6.080 -8.999 1.00 . A A . 58 LYS HZ2 1 1 7 7998 1 1 58 LYS HZ3 H 6.983 7.613 -9.538 1.00 . A A . 58 LYS HZ3 1 1 7 7999 1 1 58 LYS N N 9.262 1.210 -9.747 1.00 . A A . 58 LYS N 1 1 7 8000 1 1 58 LYS NZ N 7.049 6.937 -8.750 1.00 . A A . 58 LYS NZ 1 1 7 8001 1 1 58 LYS O O 6.861 3.302 -8.356 1.00 . A A . 58 LYS O 1 1 7 8002 1 1 59 ARG C C 4.680 1.184 -10.383 1.00 . A A . 59 ARG C 1 1 7 8003 1 1 59 ARG CA C 5.386 2.522 -10.581 1.00 . A A . 59 ARG CA 1 1 7 8004 1 1 59 ARG CB C 5.076 3.084 -11.970 1.00 . A A . 59 ARG CB 1 1 7 8005 1 1 59 ARG CD C 6.373 4.413 -13.673 1.00 . A A . 59 ARG CD 1 1 7 8006 1 1 59 ARG CG C 5.796 4.391 -12.265 1.00 . A A . 59 ARG CG 1 1 7 8007 1 1 59 ARG CZ C 8.567 3.547 -14.417 1.00 . A A . 59 ARG CZ 1 1 7 8008 1 1 59 ARG H H 7.354 1.969 -11.127 1.00 . A A . 59 ARG H 1 1 7 8009 1 1 59 ARG HA H 5.032 3.215 -9.834 1.00 . A A . 59 ARG HA 1 1 7 8010 1 1 59 ARG HB2 H 5.370 2.357 -12.713 1.00 . A A . 59 ARG HB2 1 1 7 8011 1 1 59 ARG HB3 H 4.013 3.256 -12.047 1.00 . A A . 59 ARG HB3 1 1 7 8012 1 1 59 ARG HD2 H 5.568 4.281 -14.380 1.00 . A A . 59 ARG HD2 1 1 7 8013 1 1 59 ARG HD3 H 6.841 5.371 -13.837 1.00 . A A . 59 ARG HD3 1 1 7 8014 1 1 59 ARG HE H 7.114 2.448 -13.605 1.00 . A A . 59 ARG HE 1 1 7 8015 1 1 59 ARG HG2 H 5.095 5.206 -12.165 1.00 . A A . 59 ARG HG2 1 1 7 8016 1 1 59 ARG HG3 H 6.599 4.516 -11.554 1.00 . A A . 59 ARG HG3 1 1 7 8017 1 1 59 ARG HH11 H 8.345 5.542 -14.685 1.00 . A A . 59 ARG HH11 1 1 7 8018 1 1 59 ARG HH12 H 9.862 4.889 -15.199 1.00 . A A . 59 ARG HH12 1 1 7 8019 1 1 59 ARG HH21 H 9.107 1.604 -14.288 1.00 . A A . 59 ARG HH21 1 1 7 8020 1 1 59 ARG HH22 H 10.295 2.660 -14.978 1.00 . A A . 59 ARG HH22 1 1 7 8021 1 1 59 ARG N N 6.826 2.377 -10.409 1.00 . A A . 59 ARG N 1 1 7 8022 1 1 59 ARG NE N 7.363 3.354 -13.879 1.00 . A A . 59 ARG NE 1 1 7 8023 1 1 59 ARG NH1 N 8.955 4.760 -14.798 1.00 . A A . 59 ARG NH1 1 1 7 8024 1 1 59 ARG NH2 N 9.390 2.520 -14.574 1.00 . A A . 59 ARG NH2 1 1 7 8025 1 1 59 ARG O O 5.256 0.127 -10.638 1.00 . A A . 59 ARG O 1 1 7 8026 1 1 60 CYS C C 1.429 -0.045 -10.565 1.00 . A A . 60 CYS C 1 1 7 8027 1 1 60 CYS CA C 2.666 0.018 -9.673 1.00 . A A . 60 CYS CA 1 1 7 8028 1 1 60 CYS CB C 2.253 -0.058 -8.201 1.00 . A A . 60 CYS CB 1 1 7 8029 1 1 60 CYS H H 3.027 2.100 -9.719 1.00 . A A . 60 CYS H 1 1 7 8030 1 1 60 CYS HA H 3.300 -0.825 -9.901 1.00 . A A . 60 CYS HA 1 1 7 8031 1 1 60 CYS HB2 H 2.736 0.743 -7.659 1.00 . A A . 60 CYS HB2 1 1 7 8032 1 1 60 CYS HB3 H 1.182 0.060 -8.126 1.00 . A A . 60 CYS HB3 1 1 7 8033 1 1 60 CYS HG H 3.608 -1.545 -7.101 1.00 . A A . 60 CYS HG 1 1 7 8034 1 1 60 CYS N N 3.435 1.232 -9.914 1.00 . A A . 60 CYS N 1 1 7 8035 1 1 60 CYS O O 0.542 0.801 -10.478 1.00 . A A . 60 CYS O 1 1 7 8036 1 1 60 CYS SG S 2.696 -1.612 -7.390 1.00 . A A . 60 CYS SG 1 1 7 8037 1 1 61 LYS C C -0.759 -2.221 -11.700 1.00 . A A . 61 LYS C 1 1 7 8038 1 1 61 LYS CA C 0.237 -1.241 -12.310 1.00 . A A . 61 LYS CA 1 1 7 8039 1 1 61 LYS CB C 0.708 -1.751 -13.671 1.00 . A A . 61 LYS CB 1 1 7 8040 1 1 61 LYS CD C 0.869 -1.038 -16.069 1.00 . A A . 61 LYS CD 1 1 7 8041 1 1 61 LYS CE C 1.866 -0.388 -17.015 1.00 . A A . 61 LYS CE 1 1 7 8042 1 1 61 LYS CG C 1.134 -0.648 -14.624 1.00 . A A . 61 LYS CG 1 1 7 8043 1 1 61 LYS H H 2.104 -1.708 -11.436 1.00 . A A . 61 LYS H 1 1 7 8044 1 1 61 LYS HA H -0.243 -0.283 -12.434 1.00 . A A . 61 LYS HA 1 1 7 8045 1 1 61 LYS HB2 H 1.546 -2.415 -13.525 1.00 . A A . 61 LYS HB2 1 1 7 8046 1 1 61 LYS HB3 H -0.099 -2.298 -14.131 1.00 . A A . 61 LYS HB3 1 1 7 8047 1 1 61 LYS HD2 H 0.948 -2.111 -16.162 1.00 . A A . 61 LYS HD2 1 1 7 8048 1 1 61 LYS HD3 H -0.128 -0.724 -16.340 1.00 . A A . 61 LYS HD3 1 1 7 8049 1 1 61 LYS HE2 H 2.837 -0.375 -16.543 1.00 . A A . 61 LYS HE2 1 1 7 8050 1 1 61 LYS HE3 H 1.916 -0.973 -17.922 1.00 . A A . 61 LYS HE3 1 1 7 8051 1 1 61 LYS HG2 H 0.577 0.248 -14.396 1.00 . A A . 61 LYS HG2 1 1 7 8052 1 1 61 LYS HG3 H 2.190 -0.462 -14.497 1.00 . A A . 61 LYS HG3 1 1 7 8053 1 1 61 LYS HZ1 H 0.540 1.013 -17.811 1.00 . A A . 61 LYS HZ1 1 1 7 8054 1 1 61 LYS HZ2 H 2.168 1.421 -18.013 1.00 . A A . 61 LYS HZ2 1 1 7 8055 1 1 61 LYS HZ3 H 1.436 1.588 -16.498 1.00 . A A . 61 LYS HZ3 1 1 7 8056 1 1 61 LYS N N 1.372 -1.061 -11.415 1.00 . A A . 61 LYS N 1 1 7 8057 1 1 61 LYS NZ N 1.475 1.006 -17.358 1.00 . A A . 61 LYS NZ 1 1 7 8058 1 1 61 LYS O O -0.883 -3.360 -12.153 1.00 . A A . 61 LYS O 1 1 7 8059 1 1 62 ILE C C -3.714 -1.869 -9.663 1.00 . A A . 62 ILE C 1 1 7 8060 1 1 62 ILE CA C -2.421 -2.623 -9.968 1.00 . A A . 62 ILE CA 1 1 7 8061 1 1 62 ILE CB C -1.832 -3.161 -8.650 1.00 . A A . 62 ILE CB 1 1 7 8062 1 1 62 ILE CD1 C 0.364 -4.002 -7.676 1.00 . A A . 62 ILE CD1 1 1 7 8063 1 1 62 ILE CG1 C -0.500 -3.868 -8.910 1.00 . A A . 62 ILE CG1 1 1 7 8064 1 1 62 ILE CG2 C -2.812 -4.107 -7.969 1.00 . A A . 62 ILE CG2 1 1 7 8065 1 1 62 ILE H H -1.298 -0.865 -10.332 1.00 . A A . 62 ILE H 1 1 7 8066 1 1 62 ILE HA H -2.646 -3.463 -10.608 1.00 . A A . 62 ILE HA 1 1 7 8067 1 1 62 ILE HB H -1.662 -2.322 -7.992 1.00 . A A . 62 ILE HB 1 1 7 8068 1 1 62 ILE HD11 H 0.203 -4.971 -7.227 1.00 . A A . 62 ILE HD11 1 1 7 8069 1 1 62 ILE HD12 H 0.102 -3.229 -6.969 1.00 . A A . 62 ILE HD12 1 1 7 8070 1 1 62 ILE HD13 H 1.404 -3.901 -7.951 1.00 . A A . 62 ILE HD13 1 1 7 8071 1 1 62 ILE HG12 H -0.694 -4.861 -9.288 1.00 . A A . 62 ILE HG12 1 1 7 8072 1 1 62 ILE HG13 H 0.058 -3.310 -9.648 1.00 . A A . 62 ILE HG13 1 1 7 8073 1 1 62 ILE HG21 H -3.555 -4.431 -8.680 1.00 . A A . 62 ILE HG21 1 1 7 8074 1 1 62 ILE HG22 H -3.297 -3.594 -7.151 1.00 . A A . 62 ILE HG22 1 1 7 8075 1 1 62 ILE HG23 H -2.278 -4.966 -7.589 1.00 . A A . 62 ILE HG23 1 1 7 8076 1 1 62 ILE N N -1.453 -1.777 -10.657 1.00 . A A . 62 ILE N 1 1 7 8077 1 1 62 ILE O O -3.700 -0.664 -9.408 1.00 . A A . 62 ILE O 1 1 7 8078 1 1 63 VAL C C -7.084 -3.067 -8.832 1.00 . A A . 63 VAL C 1 1 7 8079 1 1 63 VAL CA C -6.136 -2.015 -9.401 1.00 . A A . 63 VAL CA 1 1 7 8080 1 1 63 VAL CB C -6.789 -1.398 -10.658 1.00 . A A . 63 VAL CB 1 1 7 8081 1 1 63 VAL CG1 C -6.436 0.074 -10.769 1.00 . A A . 63 VAL CG1 1 1 7 8082 1 1 63 VAL CG2 C -6.391 -2.153 -11.923 1.00 . A A . 63 VAL CG2 1 1 7 8083 1 1 63 VAL H H -4.767 -3.551 -9.888 1.00 . A A . 63 VAL H 1 1 7 8084 1 1 63 VAL HA H -5.996 -1.228 -8.670 1.00 . A A . 63 VAL HA 1 1 7 8085 1 1 63 VAL HB H -7.862 -1.473 -10.548 1.00 . A A . 63 VAL HB 1 1 7 8086 1 1 63 VAL HG11 H -6.074 0.285 -11.762 1.00 . A A . 63 VAL HG11 1 1 7 8087 1 1 63 VAL HG12 H -5.670 0.314 -10.047 1.00 . A A . 63 VAL HG12 1 1 7 8088 1 1 63 VAL HG13 H -7.315 0.670 -10.572 1.00 . A A . 63 VAL HG13 1 1 7 8089 1 1 63 VAL HG21 H -5.460 -2.674 -11.760 1.00 . A A . 63 VAL HG21 1 1 7 8090 1 1 63 VAL HG22 H -6.271 -1.451 -12.736 1.00 . A A . 63 VAL HG22 1 1 7 8091 1 1 63 VAL HG23 H -7.163 -2.866 -12.174 1.00 . A A . 63 VAL HG23 1 1 7 8092 1 1 63 VAL N N -4.827 -2.596 -9.683 1.00 . A A . 63 VAL N 1 1 7 8093 1 1 63 VAL O O -6.745 -4.248 -8.762 1.00 . A A . 63 VAL O 1 1 7 8094 1 1 64 ALA C C -9.009 -3.899 -6.435 1.00 . A A . 64 ALA C 1 1 7 8095 1 1 64 ALA CA C -9.295 -3.534 -7.895 1.00 . A A . 64 ALA CA 1 1 7 8096 1 1 64 ALA CB C -9.405 -4.788 -8.756 1.00 . A A . 64 ALA CB 1 1 7 8097 1 1 64 ALA H H -8.494 -1.680 -8.535 1.00 . A A . 64 ALA H 1 1 7 8098 1 1 64 ALA HA H -10.245 -3.021 -7.939 1.00 . A A . 64 ALA HA 1 1 7 8099 1 1 64 ALA HB1 H -9.114 -4.556 -9.770 1.00 . A A . 64 ALA HB1 1 1 7 8100 1 1 64 ALA HB2 H -10.424 -5.145 -8.747 1.00 . A A . 64 ALA HB2 1 1 7 8101 1 1 64 ALA HB3 H -8.752 -5.554 -8.361 1.00 . A A . 64 ALA HB3 1 1 7 8102 1 1 64 ALA N N -8.281 -2.632 -8.441 1.00 . A A . 64 ALA N 1 1 7 8103 1 1 64 ALA O O -8.443 -3.102 -5.686 1.00 . A A . 64 ALA O 1 1 7 8104 1 1 65 GLY C C -7.837 -6.166 -4.469 1.00 . A A . 65 GLY C 1 1 7 8105 1 1 65 GLY CA C -9.207 -5.558 -4.677 1.00 . A A . 65 GLY CA 1 1 7 8106 1 1 65 GLY H H -9.860 -5.692 -6.672 1.00 . A A . 65 GLY H 1 1 7 8107 1 1 65 GLY HA2 H -9.325 -4.721 -4.009 1.00 . A A . 65 GLY HA2 1 1 7 8108 1 1 65 GLY HA3 H -9.955 -6.300 -4.441 1.00 . A A . 65 GLY HA3 1 1 7 8109 1 1 65 GLY N N -9.414 -5.106 -6.037 1.00 . A A . 65 GLY N 1 1 7 8110 1 1 65 GLY O O -7.689 -7.387 -4.442 1.00 . A A . 65 GLY O 1 1 7 8111 1 1 66 GLN C C -4.874 -5.224 -2.843 1.00 . A A . 66 GLN C 1 1 7 8112 1 1 66 GLN CA C -5.460 -5.770 -4.145 1.00 . A A . 66 GLN CA 1 1 7 8113 1 1 66 GLN CB C -4.595 -5.349 -5.333 1.00 . A A . 66 GLN CB 1 1 7 8114 1 1 66 GLN CD C -3.893 -7.340 -6.725 1.00 . A A . 66 GLN CD 1 1 7 8115 1 1 66 GLN CG C -4.850 -6.172 -6.587 1.00 . A A . 66 GLN CG 1 1 7 8116 1 1 66 GLN H H -7.016 -4.351 -4.391 1.00 . A A . 66 GLN H 1 1 7 8117 1 1 66 GLN HA H -5.479 -6.848 -4.090 1.00 . A A . 66 GLN HA 1 1 7 8118 1 1 66 GLN HB2 H -4.795 -4.313 -5.561 1.00 . A A . 66 GLN HB2 1 1 7 8119 1 1 66 GLN HB3 H -3.554 -5.457 -5.064 1.00 . A A . 66 GLN HB3 1 1 7 8120 1 1 66 GLN HE21 H -5.279 -8.396 -7.683 1.00 . A A . 66 GLN HE21 1 1 7 8121 1 1 66 GLN HE22 H -3.760 -9.185 -7.452 1.00 . A A . 66 GLN HE22 1 1 7 8122 1 1 66 GLN HG2 H -5.858 -6.556 -6.551 1.00 . A A . 66 GLN HG2 1 1 7 8123 1 1 66 GLN HG3 H -4.742 -5.532 -7.451 1.00 . A A . 66 GLN HG3 1 1 7 8124 1 1 66 GLN N N -6.833 -5.311 -4.337 1.00 . A A . 66 GLN N 1 1 7 8125 1 1 66 GLN NE2 N -4.357 -8.415 -7.350 1.00 . A A . 66 GLN NE2 1 1 7 8126 1 1 66 GLN O O -5.330 -4.209 -2.318 1.00 . A A . 66 GLN O 1 1 7 8127 1 1 66 GLN OE1 O -2.748 -7.275 -6.275 1.00 . A A . 66 GLN OE1 1 1 7 8128 1 1 67 THR C C -1.760 -5.215 -1.223 1.00 . A A . 67 THR C 1 1 7 8129 1 1 67 THR CA C -3.241 -5.562 -1.052 1.00 . A A . 67 THR CA 1 1 7 8130 1 1 67 THR CB C -3.388 -6.711 -0.049 1.00 . A A . 67 THR CB 1 1 7 8131 1 1 67 THR CG2 C -2.814 -6.407 1.318 1.00 . A A . 67 THR CG2 1 1 7 8132 1 1 67 THR H H -3.585 -6.743 -2.774 1.00 . A A . 67 THR H 1 1 7 8133 1 1 67 THR HA H -3.755 -4.698 -0.666 1.00 . A A . 67 THR HA 1 1 7 8134 1 1 67 THR HB H -2.870 -7.578 -0.436 1.00 . A A . 67 THR HB 1 1 7 8135 1 1 67 THR HG1 H -5.124 -7.317 -0.720 1.00 . A A . 67 THR HG1 1 1 7 8136 1 1 67 THR HG21 H -1.819 -6.819 1.391 1.00 . A A . 67 THR HG21 1 1 7 8137 1 1 67 THR HG22 H -3.443 -6.848 2.078 1.00 . A A . 67 THR HG22 1 1 7 8138 1 1 67 THR HG23 H -2.773 -5.341 1.461 1.00 . A A . 67 THR HG23 1 1 7 8139 1 1 67 THR N N -3.880 -5.935 -2.314 1.00 . A A . 67 THR N 1 1 7 8140 1 1 67 THR O O -1.092 -5.709 -2.132 1.00 . A A . 67 THR O 1 1 7 8141 1 1 67 THR OG1 O -4.750 -7.054 0.124 1.00 . A A . 67 THR OG1 1 1 7 8142 1 1 68 VAL C C 0.755 -4.159 1.054 1.00 . A A . 68 VAL C 1 1 7 8143 1 1 68 VAL CA C 0.138 -3.939 -0.334 1.00 . A A . 68 VAL CA 1 1 7 8144 1 1 68 VAL CB C 0.256 -2.447 -0.775 1.00 . A A . 68 VAL CB 1 1 7 8145 1 1 68 VAL CG1 C 1.018 -1.581 0.232 1.00 . A A . 68 VAL CG1 1 1 7 8146 1 1 68 VAL CG2 C 0.906 -2.354 -2.149 1.00 . A A . 68 VAL CG2 1 1 7 8147 1 1 68 VAL H H -1.849 -4.014 0.376 1.00 . A A . 68 VAL H 1 1 7 8148 1 1 68 VAL HA H 0.667 -4.552 -1.051 1.00 . A A . 68 VAL HA 1 1 7 8149 1 1 68 VAL HB H -0.747 -2.045 -0.859 1.00 . A A . 68 VAL HB 1 1 7 8150 1 1 68 VAL HG11 H 0.352 -0.830 0.633 1.00 . A A . 68 VAL HG11 1 1 7 8151 1 1 68 VAL HG12 H 1.845 -1.095 -0.264 1.00 . A A . 68 VAL HG12 1 1 7 8152 1 1 68 VAL HG13 H 1.395 -2.190 1.035 1.00 . A A . 68 VAL HG13 1 1 7 8153 1 1 68 VAL HG21 H 1.598 -1.525 -2.166 1.00 . A A . 68 VAL HG21 1 1 7 8154 1 1 68 VAL HG22 H 0.143 -2.202 -2.899 1.00 . A A . 68 VAL HG22 1 1 7 8155 1 1 68 VAL HG23 H 1.438 -3.270 -2.358 1.00 . A A . 68 VAL HG23 1 1 7 8156 1 1 68 VAL N N -1.260 -4.365 -0.324 1.00 . A A . 68 VAL N 1 1 7 8157 1 1 68 VAL O O 0.069 -4.023 2.066 1.00 . A A . 68 VAL O 1 1 7 8158 1 1 69 SER C C 4.159 -4.272 2.398 1.00 . A A . 69 SER C 1 1 7 8159 1 1 69 SER CA C 2.706 -4.759 2.385 1.00 . A A . 69 SER CA 1 1 7 8160 1 1 69 SER CB C 2.657 -6.251 2.724 1.00 . A A . 69 SER CB 1 1 7 8161 1 1 69 SER H H 2.545 -4.624 0.268 1.00 . A A . 69 SER H 1 1 7 8162 1 1 69 SER HA H 2.160 -4.217 3.142 1.00 . A A . 69 SER HA 1 1 7 8163 1 1 69 SER HB2 H 2.918 -6.826 1.850 1.00 . A A . 69 SER HB2 1 1 7 8164 1 1 69 SER HB3 H 3.362 -6.461 3.516 1.00 . A A . 69 SER HB3 1 1 7 8165 1 1 69 SER HG H 0.914 -7.097 2.441 1.00 . A A . 69 SER HG 1 1 7 8166 1 1 69 SER N N 2.043 -4.512 1.103 1.00 . A A . 69 SER N 1 1 7 8167 1 1 69 SER O O 4.921 -4.501 1.449 1.00 . A A . 69 SER O 1 1 7 8168 1 1 69 SER OG O 1.363 -6.634 3.153 1.00 . A A . 69 SER OG 1 1 7 8169 1 1 70 PHE C C 6.243 -3.104 5.182 1.00 . A A . 70 PHE C 1 1 7 8170 1 1 70 PHE CA C 5.881 -3.083 3.699 1.00 . A A . 70 PHE CA 1 1 7 8171 1 1 70 PHE CB C 5.983 -1.649 3.168 1.00 . A A . 70 PHE CB 1 1 7 8172 1 1 70 PHE CD1 C 8.441 -1.668 3.736 1.00 . A A . 70 PHE CD1 1 1 7 8173 1 1 70 PHE CD2 C 7.330 0.433 3.556 1.00 . A A . 70 PHE CD2 1 1 7 8174 1 1 70 PHE CE1 C 9.624 -1.020 4.035 1.00 . A A . 70 PHE CE1 1 1 7 8175 1 1 70 PHE CE2 C 8.510 1.087 3.855 1.00 . A A . 70 PHE CE2 1 1 7 8176 1 1 70 PHE CG C 7.280 -0.951 3.492 1.00 . A A . 70 PHE CG 1 1 7 8177 1 1 70 PHE CZ C 9.659 0.359 4.096 1.00 . A A . 70 PHE CZ 1 1 7 8178 1 1 70 PHE H H 3.868 -3.480 4.213 1.00 . A A . 70 PHE H 1 1 7 8179 1 1 70 PHE HA H 6.570 -3.711 3.160 1.00 . A A . 70 PHE HA 1 1 7 8180 1 1 70 PHE HB2 H 5.875 -1.664 2.098 1.00 . A A . 70 PHE HB2 1 1 7 8181 1 1 70 PHE HB3 H 5.183 -1.064 3.592 1.00 . A A . 70 PHE HB3 1 1 7 8182 1 1 70 PHE HD1 H 8.415 -2.745 3.691 1.00 . A A . 70 PHE HD1 1 1 7 8183 1 1 70 PHE HD2 H 6.433 1.004 3.368 1.00 . A A . 70 PHE HD2 1 1 7 8184 1 1 70 PHE HE1 H 10.522 -1.593 4.222 1.00 . A A . 70 PHE HE1 1 1 7 8185 1 1 70 PHE HE2 H 8.531 2.165 3.903 1.00 . A A . 70 PHE HE2 1 1 7 8186 1 1 70 PHE HZ H 10.583 0.868 4.330 1.00 . A A . 70 PHE HZ 1 1 7 8187 1 1 70 PHE N N 4.528 -3.610 3.501 1.00 . A A . 70 PHE N 1 1 7 8188 1 1 70 PHE O O 5.533 -2.528 6.005 1.00 . A A . 70 PHE O 1 1 7 8189 1 1 71 ALA C C 6.686 -4.344 7.823 1.00 . A A . 71 ALA C 1 1 7 8190 1 1 71 ALA CA C 7.803 -3.849 6.903 1.00 . A A . 71 ALA CA 1 1 7 8191 1 1 71 ALA CB C 8.329 -2.496 7.371 1.00 . A A . 71 ALA CB 1 1 7 8192 1 1 71 ALA H H 7.880 -4.194 4.817 1.00 . A A . 71 ALA H 1 1 7 8193 1 1 71 ALA HA H 8.620 -4.554 6.940 1.00 . A A . 71 ALA HA 1 1 7 8194 1 1 71 ALA HB1 H 9.405 -2.479 7.281 1.00 . A A . 71 ALA HB1 1 1 7 8195 1 1 71 ALA HB2 H 8.051 -2.338 8.402 1.00 . A A . 71 ALA HB2 1 1 7 8196 1 1 71 ALA HB3 H 7.904 -1.714 6.759 1.00 . A A . 71 ALA HB3 1 1 7 8197 1 1 71 ALA N N 7.351 -3.762 5.517 1.00 . A A . 71 ALA N 1 1 7 8198 1 1 71 ALA O O 6.589 -5.538 8.105 1.00 . A A . 71 ALA O 1 1 7 8199 1 1 72 GLY C C 3.416 -3.229 8.704 1.00 . A A . 72 GLY C 1 1 7 8200 1 1 72 GLY CA C 4.747 -3.788 9.159 1.00 . A A . 72 GLY CA 1 1 7 8201 1 1 72 GLY H H 5.967 -2.486 8.024 1.00 . A A . 72 GLY H 1 1 7 8202 1 1 72 GLY HA2 H 4.677 -4.864 9.204 1.00 . A A . 72 GLY HA2 1 1 7 8203 1 1 72 GLY HA3 H 4.951 -3.411 10.147 1.00 . A A . 72 GLY HA3 1 1 7 8204 1 1 72 GLY N N 5.844 -3.423 8.284 1.00 . A A . 72 GLY N 1 1 7 8205 1 1 72 GLY O O 2.385 -3.496 9.322 1.00 . A A . 72 GLY O 1 1 7 8206 1 1 73 HIS C C 1.558 -2.718 6.053 1.00 . A A . 73 HIS C 1 1 7 8207 1 1 73 HIS CA C 2.204 -1.845 7.128 1.00 . A A . 73 HIS CA 1 1 7 8208 1 1 73 HIS CB C 2.486 -0.453 6.558 1.00 . A A . 73 HIS CB 1 1 7 8209 1 1 73 HIS CD2 C 3.950 1.588 7.215 1.00 . A A . 73 HIS CD2 1 1 7 8210 1 1 73 HIS CE1 C 4.334 1.046 9.306 1.00 . A A . 73 HIS CE1 1 1 7 8211 1 1 73 HIS CG C 3.317 0.413 7.455 1.00 . A A . 73 HIS CG 1 1 7 8212 1 1 73 HIS H H 4.273 -2.251 7.179 1.00 . A A . 73 HIS H 1 1 7 8213 1 1 73 HIS HA H 1.525 -1.755 7.960 1.00 . A A . 73 HIS HA 1 1 7 8214 1 1 73 HIS HB2 H 3.012 -0.556 5.622 1.00 . A A . 73 HIS HB2 1 1 7 8215 1 1 73 HIS HB3 H 1.548 0.053 6.382 1.00 . A A . 73 HIS HB3 1 1 7 8216 1 1 73 HIS HD2 H 3.962 2.134 6.280 1.00 . A A . 73 HIS HD2 1 1 7 8217 1 1 73 HIS HE1 H 4.696 1.065 10.323 1.00 . A A . 73 HIS HE1 1 1 7 8218 1 1 73 HIS HE2 H 5.026 2.814 8.539 1.00 . A A . 73 HIS HE2 1 1 7 8219 1 1 73 HIS N N 3.428 -2.443 7.633 1.00 . A A . 73 HIS N 1 1 7 8220 1 1 73 HIS ND1 N 3.579 0.103 8.772 1.00 . A A . 73 HIS ND1 1 1 7 8221 1 1 73 HIS NE2 N 4.574 1.959 8.382 1.00 . A A . 73 HIS NE2 1 1 7 8222 1 1 73 HIS O O 2.057 -2.811 4.932 1.00 . A A . 73 HIS O 1 1 7 8223 1 1 74 SER C C -1.702 -3.669 5.248 1.00 . A A . 74 SER C 1 1 7 8224 1 1 74 SER CA C -0.287 -4.199 5.463 1.00 . A A . 74 SER CA 1 1 7 8225 1 1 74 SER CB C -0.335 -5.638 5.979 1.00 . A A . 74 SER CB 1 1 7 8226 1 1 74 SER H H 0.084 -3.224 7.306 1.00 . A A . 74 SER H 1 1 7 8227 1 1 74 SER HA H 0.241 -4.180 4.520 1.00 . A A . 74 SER HA 1 1 7 8228 1 1 74 SER HB2 H -1.262 -5.797 6.510 1.00 . A A . 74 SER HB2 1 1 7 8229 1 1 74 SER HB3 H -0.279 -6.320 5.142 1.00 . A A . 74 SER HB3 1 1 7 8230 1 1 74 SER HG H 0.420 -5.955 7.758 1.00 . A A . 74 SER HG 1 1 7 8231 1 1 74 SER N N 0.438 -3.345 6.400 1.00 . A A . 74 SER N 1 1 7 8232 1 1 74 SER O O -2.575 -3.845 6.096 1.00 . A A . 74 SER O 1 1 7 8233 1 1 74 SER OG O 0.744 -5.904 6.856 1.00 . A A . 74 SER OG 1 1 7 8234 1 1 75 VAL C C -3.727 -2.938 2.444 1.00 . A A . 75 VAL C 1 1 7 8235 1 1 75 VAL CA C -3.222 -2.442 3.793 1.00 . A A . 75 VAL CA 1 1 7 8236 1 1 75 VAL CB C -3.162 -0.903 3.767 1.00 . A A . 75 VAL CB 1 1 7 8237 1 1 75 VAL CG1 C -4.507 -0.309 3.398 1.00 . A A . 75 VAL CG1 1 1 7 8238 1 1 75 VAL CG2 C -2.679 -0.364 5.106 1.00 . A A . 75 VAL CG2 1 1 7 8239 1 1 75 VAL H H -1.177 -2.895 3.480 1.00 . A A . 75 VAL H 1 1 7 8240 1 1 75 VAL HA H -3.917 -2.743 4.562 1.00 . A A . 75 VAL HA 1 1 7 8241 1 1 75 VAL HB H -2.456 -0.608 3.011 1.00 . A A . 75 VAL HB 1 1 7 8242 1 1 75 VAL HG11 H -4.701 -0.488 2.350 1.00 . A A . 75 VAL HG11 1 1 7 8243 1 1 75 VAL HG12 H -4.492 0.754 3.585 1.00 . A A . 75 VAL HG12 1 1 7 8244 1 1 75 VAL HG13 H -5.279 -0.769 3.990 1.00 . A A . 75 VAL HG13 1 1 7 8245 1 1 75 VAL HG21 H -3.284 0.484 5.392 1.00 . A A . 75 VAL HG21 1 1 7 8246 1 1 75 VAL HG22 H -1.648 -0.058 5.020 1.00 . A A . 75 VAL HG22 1 1 7 8247 1 1 75 VAL HG23 H -2.765 -1.136 5.857 1.00 . A A . 75 VAL HG23 1 1 7 8248 1 1 75 VAL N N -1.917 -3.010 4.113 1.00 . A A . 75 VAL N 1 1 7 8249 1 1 75 VAL O O -2.940 -3.261 1.555 1.00 . A A . 75 VAL O 1 1 7 8250 1 1 76 GLN C C -6.392 -2.297 0.360 1.00 . A A . 76 GLN C 1 1 7 8251 1 1 76 GLN CA C -5.662 -3.440 1.057 1.00 . A A . 76 GLN CA 1 1 7 8252 1 1 76 GLN CB C -6.639 -4.587 1.329 1.00 . A A . 76 GLN CB 1 1 7 8253 1 1 76 GLN CD C -7.282 -6.493 2.853 1.00 . A A . 76 GLN CD 1 1 7 8254 1 1 76 GLN CG C -6.186 -5.535 2.428 1.00 . A A . 76 GLN CG 1 1 7 8255 1 1 76 GLN H H -5.621 -2.710 3.043 1.00 . A A . 76 GLN H 1 1 7 8256 1 1 76 GLN HA H -4.877 -3.795 0.411 1.00 . A A . 76 GLN HA 1 1 7 8257 1 1 76 GLN HB2 H -7.593 -4.170 1.616 1.00 . A A . 76 GLN HB2 1 1 7 8258 1 1 76 GLN HB3 H -6.765 -5.157 0.421 1.00 . A A . 76 GLN HB3 1 1 7 8259 1 1 76 GLN HE21 H -7.675 -5.374 4.448 1.00 . A A . 76 GLN HE21 1 1 7 8260 1 1 76 GLN HE22 H -8.647 -6.790 4.267 1.00 . A A . 76 GLN HE22 1 1 7 8261 1 1 76 GLN HG2 H -5.345 -6.109 2.068 1.00 . A A . 76 GLN HG2 1 1 7 8262 1 1 76 GLN HG3 H -5.883 -4.953 3.286 1.00 . A A . 76 GLN HG3 1 1 7 8263 1 1 76 GLN N N -5.047 -2.987 2.298 1.00 . A A . 76 GLN N 1 1 7 8264 1 1 76 GLN NE2 N -7.933 -6.188 3.969 1.00 . A A . 76 GLN NE2 1 1 7 8265 1 1 76 GLN O O -6.720 -1.285 0.979 1.00 . A A . 76 GLN O 1 1 7 8266 1 1 76 GLN OE1 O -7.540 -7.494 2.185 1.00 . A A . 76 GLN OE1 1 1 7 8267 1 1 77 VAL C C -8.453 -2.104 -2.538 1.00 . A A . 77 VAL C 1 1 7 8268 1 1 77 VAL CA C -7.331 -1.466 -1.730 1.00 . A A . 77 VAL CA 1 1 7 8269 1 1 77 VAL CB C -6.363 -0.755 -2.695 1.00 . A A . 77 VAL CB 1 1 7 8270 1 1 77 VAL CG1 C -7.052 0.417 -3.378 1.00 . A A . 77 VAL CG1 1 1 7 8271 1 1 77 VAL CG2 C -5.111 -0.297 -1.958 1.00 . A A . 77 VAL CG2 1 1 7 8272 1 1 77 VAL H H -6.351 -3.303 -1.364 1.00 . A A . 77 VAL H 1 1 7 8273 1 1 77 VAL HA H -7.749 -0.732 -1.059 1.00 . A A . 77 VAL HA 1 1 7 8274 1 1 77 VAL HB H -6.066 -1.460 -3.458 1.00 . A A . 77 VAL HB 1 1 7 8275 1 1 77 VAL HG11 H -6.373 0.872 -4.085 1.00 . A A . 77 VAL HG11 1 1 7 8276 1 1 77 VAL HG12 H -7.341 1.147 -2.637 1.00 . A A . 77 VAL HG12 1 1 7 8277 1 1 77 VAL HG13 H -7.931 0.065 -3.899 1.00 . A A . 77 VAL HG13 1 1 7 8278 1 1 77 VAL HG21 H -5.013 0.775 -2.043 1.00 . A A . 77 VAL HG21 1 1 7 8279 1 1 77 VAL HG22 H -4.244 -0.771 -2.393 1.00 . A A . 77 VAL HG22 1 1 7 8280 1 1 77 VAL HG23 H -5.184 -0.570 -0.916 1.00 . A A . 77 VAL HG23 1 1 7 8281 1 1 77 VAL N N -6.640 -2.472 -0.933 1.00 . A A . 77 VAL N 1 1 7 8282 1 1 77 VAL O O -8.356 -3.263 -2.932 1.00 . A A . 77 VAL O 1 1 7 8283 1 1 78 VAL C C -11.213 -0.802 -4.488 1.00 . A A . 78 VAL C 1 1 7 8284 1 1 78 VAL CA C -10.656 -1.858 -3.538 1.00 . A A . 78 VAL CA 1 1 7 8285 1 1 78 VAL CB C -11.782 -2.337 -2.604 1.00 . A A . 78 VAL CB 1 1 7 8286 1 1 78 VAL CG1 C -11.304 -3.498 -1.743 1.00 . A A . 78 VAL CG1 1 1 7 8287 1 1 78 VAL CG2 C -12.280 -1.191 -1.737 1.00 . A A . 78 VAL CG2 1 1 7 8288 1 1 78 VAL H H -9.544 -0.429 -2.436 1.00 . A A . 78 VAL H 1 1 7 8289 1 1 78 VAL HA H -10.315 -2.704 -4.118 1.00 . A A . 78 VAL HA 1 1 7 8290 1 1 78 VAL HB H -12.605 -2.685 -3.212 1.00 . A A . 78 VAL HB 1 1 7 8291 1 1 78 VAL HG11 H -12.154 -4.085 -1.427 1.00 . A A . 78 VAL HG11 1 1 7 8292 1 1 78 VAL HG12 H -10.788 -3.113 -0.876 1.00 . A A . 78 VAL HG12 1 1 7 8293 1 1 78 VAL HG13 H -10.631 -4.118 -2.317 1.00 . A A . 78 VAL HG13 1 1 7 8294 1 1 78 VAL HG21 H -12.652 -1.581 -0.801 1.00 . A A . 78 VAL HG21 1 1 7 8295 1 1 78 VAL HG22 H -13.074 -0.670 -2.251 1.00 . A A . 78 VAL HG22 1 1 7 8296 1 1 78 VAL HG23 H -11.467 -0.507 -1.544 1.00 . A A . 78 VAL HG23 1 1 7 8297 1 1 78 VAL N N -9.519 -1.348 -2.779 1.00 . A A . 78 VAL N 1 1 7 8298 1 1 78 VAL O O -10.813 0.363 -4.441 1.00 . A A . 78 VAL O 1 1 7 8299 1 1 79 ALA C C -13.772 0.602 -5.629 1.00 . A A . 79 ALA C 1 1 7 8300 1 1 79 ALA CA C -12.754 -0.310 -6.309 1.00 . A A . 79 ALA CA 1 1 7 8301 1 1 79 ALA CB C -13.409 -1.103 -7.432 1.00 . A A . 79 ALA CB 1 1 7 8302 1 1 79 ALA H H -12.415 -2.157 -5.333 1.00 . A A . 79 ALA H 1 1 7 8303 1 1 79 ALA HA H -11.973 0.299 -6.739 1.00 . A A . 79 ALA HA 1 1 7 8304 1 1 79 ALA HB1 H -12.703 -1.234 -8.240 1.00 . A A . 79 ALA HB1 1 1 7 8305 1 1 79 ALA HB2 H -14.274 -0.569 -7.795 1.00 . A A . 79 ALA HB2 1 1 7 8306 1 1 79 ALA HB3 H -13.713 -2.071 -7.060 1.00 . A A . 79 ALA HB3 1 1 7 8307 1 1 79 ALA N N -12.138 -1.217 -5.347 1.00 . A A . 79 ALA N 1 1 7 8308 1 1 79 ALA O O -14.870 0.795 -6.193 1.00 . A A . 79 ALA O 1 1 7 8309 1 1 79 ALA OXT O -13.462 1.118 -4.534 1.00 . A A . 79 ALA OXT 1 1 8 8310 1 1 1 GLY C C -25.169 -11.925 20.183 1.00 . A A . 1 GLY C 1 1 8 8311 1 1 1 GLY CA C -25.812 -11.811 18.812 1.00 . A A . 1 GLY CA 1 1 8 8312 1 1 1 GLY H1 H -24.491 -10.738 17.606 1.00 . A A . 1 GLY H1 1 1 8 8313 1 1 1 GLY H2 H -25.311 -9.785 18.733 1.00 . A A . 1 GLY H2 1 1 8 8314 1 1 1 GLY H3 H -26.117 -10.343 17.360 1.00 . A A . 1 GLY H3 1 1 8 8315 1 1 1 GLY HA2 H -26.886 -11.802 18.931 1.00 . A A . 1 GLY HA2 1 1 8 8316 1 1 1 GLY HA3 H -25.536 -12.675 18.224 1.00 . A A . 1 GLY HA3 1 1 8 8317 1 1 1 GLY N N -25.404 -10.583 18.078 1.00 . A A . 1 GLY N 1 1 8 8318 1 1 1 GLY O O -24.792 -13.016 20.608 1.00 . A A . 1 GLY O 1 1 8 8319 1 1 2 SER C C -23.013 -11.256 22.213 1.00 . A A . 2 SER C 1 1 8 8320 1 1 2 SER CA C -24.465 -10.778 22.218 1.00 . A A . 2 SER CA 1 1 8 8321 1 1 2 SER CB C -25.288 -11.651 23.168 1.00 . A A . 2 SER CB 1 1 8 8322 1 1 2 SER H H -25.380 -9.961 20.495 1.00 . A A . 2 SER H 1 1 8 8323 1 1 2 SER HA H -24.492 -9.760 22.573 1.00 . A A . 2 SER HA 1 1 8 8324 1 1 2 SER HB2 H -26.238 -11.881 22.710 1.00 . A A . 2 SER HB2 1 1 8 8325 1 1 2 SER HB3 H -24.753 -12.568 23.364 1.00 . A A . 2 SER HB3 1 1 8 8326 1 1 2 SER HG H -26.459 -10.806 24.491 1.00 . A A . 2 SER HG 1 1 8 8327 1 1 2 SER N N -25.053 -10.798 20.882 1.00 . A A . 2 SER N 1 1 8 8328 1 1 2 SER O O -22.469 -11.598 23.263 1.00 . A A . 2 SER O 1 1 8 8329 1 1 2 SER OG O -25.521 -10.986 24.397 1.00 . A A . 2 SER OG 1 1 8 8330 1 1 3 MET C C -20.299 -11.116 19.721 1.00 . A A . 3 MET C 1 1 8 8331 1 1 3 MET CA C -20.995 -11.719 20.940 1.00 . A A . 3 MET CA 1 1 8 8332 1 1 3 MET CB C -20.925 -13.246 20.874 1.00 . A A . 3 MET CB 1 1 8 8333 1 1 3 MET CE C -20.059 -12.365 24.416 1.00 . A A . 3 MET CE 1 1 8 8334 1 1 3 MET CG C -20.811 -13.908 22.238 1.00 . A A . 3 MET CG 1 1 8 8335 1 1 3 MET H H -22.859 -10.995 20.231 1.00 . A A . 3 MET H 1 1 8 8336 1 1 3 MET HA H -20.481 -11.386 21.829 1.00 . A A . 3 MET HA 1 1 8 8337 1 1 3 MET HB2 H -21.817 -13.616 20.391 1.00 . A A . 3 MET HB2 1 1 8 8338 1 1 3 MET HB3 H -20.065 -13.531 20.287 1.00 . A A . 3 MET HB3 1 1 8 8339 1 1 3 MET HE1 H -19.437 -12.397 25.299 1.00 . A A . 3 MET HE1 1 1 8 8340 1 1 3 MET HE2 H -21.045 -12.733 24.658 1.00 . A A . 3 MET HE2 1 1 8 8341 1 1 3 MET HE3 H -20.130 -11.347 24.063 1.00 . A A . 3 MET HE3 1 1 8 8342 1 1 3 MET HG2 H -21.680 -13.650 22.824 1.00 . A A . 3 MET HG2 1 1 8 8343 1 1 3 MET HG3 H -20.776 -14.979 22.101 1.00 . A A . 3 MET HG3 1 1 8 8344 1 1 3 MET N N -22.384 -11.279 21.040 1.00 . A A . 3 MET N 1 1 8 8345 1 1 3 MET O O -19.385 -11.720 19.159 1.00 . A A . 3 MET O 1 1 8 8346 1 1 3 MET SD S -19.335 -13.393 23.139 1.00 . A A . 3 MET SD 1 1 8 8347 1 1 4 ILE C C -20.099 -7.743 18.374 1.00 . A A . 4 ILE C 1 1 8 8348 1 1 4 ILE CA C -20.130 -9.252 18.171 1.00 . A A . 4 ILE CA 1 1 8 8349 1 1 4 ILE CB C -20.893 -9.566 16.870 1.00 . A A . 4 ILE CB 1 1 8 8350 1 1 4 ILE CD1 C -22.755 -8.049 16.026 1.00 . A A . 4 ILE CD1 1 1 8 8351 1 1 4 ILE CG1 C -22.358 -9.143 16.994 1.00 . A A . 4 ILE CG1 1 1 8 8352 1 1 4 ILE CG2 C -20.787 -11.046 16.537 1.00 . A A . 4 ILE CG2 1 1 8 8353 1 1 4 ILE H H -21.456 -9.485 19.806 1.00 . A A . 4 ILE H 1 1 8 8354 1 1 4 ILE HA H -19.117 -9.613 18.065 1.00 . A A . 4 ILE HA 1 1 8 8355 1 1 4 ILE HB H -20.432 -9.010 16.068 1.00 . A A . 4 ILE HB 1 1 8 8356 1 1 4 ILE HD11 H -22.897 -8.473 15.043 1.00 . A A . 4 ILE HD11 1 1 8 8357 1 1 4 ILE HD12 H -21.976 -7.303 15.988 1.00 . A A . 4 ILE HD12 1 1 8 8358 1 1 4 ILE HD13 H -23.676 -7.592 16.356 1.00 . A A . 4 ILE HD13 1 1 8 8359 1 1 4 ILE HG12 H -22.989 -9.996 16.802 1.00 . A A . 4 ILE HG12 1 1 8 8360 1 1 4 ILE HG13 H -22.542 -8.783 17.997 1.00 . A A . 4 ILE HG13 1 1 8 8361 1 1 4 ILE HG21 H -21.441 -11.277 15.710 1.00 . A A . 4 ILE HG21 1 1 8 8362 1 1 4 ILE HG22 H -21.076 -11.630 17.399 1.00 . A A . 4 ILE HG22 1 1 8 8363 1 1 4 ILE HG23 H -19.768 -11.283 16.268 1.00 . A A . 4 ILE HG23 1 1 8 8364 1 1 4 ILE N N -20.727 -9.924 19.319 1.00 . A A . 4 ILE N 1 1 8 8365 1 1 4 ILE O O -21.139 -7.086 18.379 1.00 . A A . 4 ILE O 1 1 8 8366 1 1 5 HIS C C -18.432 -5.062 17.425 1.00 . A A . 5 HIS C 1 1 8 8367 1 1 5 HIS CA C -18.731 -5.765 18.744 1.00 . A A . 5 HIS CA 1 1 8 8368 1 1 5 HIS CB C -17.606 -5.494 19.743 1.00 . A A . 5 HIS CB 1 1 8 8369 1 1 5 HIS CD2 C -17.372 -6.203 22.228 1.00 . A A . 5 HIS CD2 1 1 8 8370 1 1 5 HIS CE1 C -19.332 -5.521 22.941 1.00 . A A . 5 HIS CE1 1 1 8 8371 1 1 5 HIS CG C -18.024 -5.662 21.171 1.00 . A A . 5 HIS CG 1 1 8 8372 1 1 5 HIS H H -18.105 -7.776 18.527 1.00 . A A . 5 HIS H 1 1 8 8373 1 1 5 HIS HA H -19.657 -5.377 19.143 1.00 . A A . 5 HIS HA 1 1 8 8374 1 1 5 HIS HB2 H -16.792 -6.176 19.553 1.00 . A A . 5 HIS HB2 1 1 8 8375 1 1 5 HIS HB3 H -17.258 -4.481 19.615 1.00 . A A . 5 HIS HB3 1 1 8 8376 1 1 5 HIS HD2 H -16.381 -6.631 22.218 1.00 . A A . 5 HIS HD2 1 1 8 8377 1 1 5 HIS HE1 H -20.176 -5.307 23.578 1.00 . A A . 5 HIS HE1 1 1 8 8378 1 1 5 HIS HE2 H -17.976 -6.343 24.235 1.00 . A A . 5 HIS HE2 1 1 8 8379 1 1 5 HIS N N -18.897 -7.199 18.541 1.00 . A A . 5 HIS N 1 1 8 8380 1 1 5 HIS ND1 N -19.247 -5.246 21.651 1.00 . A A . 5 HIS ND1 1 1 8 8381 1 1 5 HIS NE2 N -18.208 -6.102 23.314 1.00 . A A . 5 HIS NE2 1 1 8 8382 1 1 5 HIS O O -17.507 -5.439 16.706 1.00 . A A . 5 HIS O 1 1 8 8383 1 1 6 ARG C C -17.673 -2.598 15.867 1.00 . A A . 6 ARG C 1 1 8 8384 1 1 6 ARG CA C -19.039 -3.280 15.886 1.00 . A A . 6 ARG CA 1 1 8 8385 1 1 6 ARG CB C -20.151 -2.236 15.745 1.00 . A A . 6 ARG CB 1 1 8 8386 1 1 6 ARG CD C -22.003 -1.357 14.298 1.00 . A A . 6 ARG CD 1 1 8 8387 1 1 6 ARG CG C -21.190 -2.580 14.689 1.00 . A A . 6 ARG CG 1 1 8 8388 1 1 6 ARG CZ C -23.720 -0.049 15.497 1.00 . A A . 6 ARG CZ 1 1 8 8389 1 1 6 ARG H H -19.939 -3.786 17.734 1.00 . A A . 6 ARG H 1 1 8 8390 1 1 6 ARG HA H -19.096 -3.970 15.058 1.00 . A A . 6 ARG HA 1 1 8 8391 1 1 6 ARG HB2 H -20.657 -2.139 16.695 1.00 . A A . 6 ARG HB2 1 1 8 8392 1 1 6 ARG HB3 H -19.708 -1.286 15.487 1.00 . A A . 6 ARG HB3 1 1 8 8393 1 1 6 ARG HD2 H -21.389 -0.480 14.429 1.00 . A A . 6 ARG HD2 1 1 8 8394 1 1 6 ARG HD3 H -22.288 -1.445 13.261 1.00 . A A . 6 ARG HD3 1 1 8 8395 1 1 6 ARG HE H -23.662 -2.042 15.391 1.00 . A A . 6 ARG HE 1 1 8 8396 1 1 6 ARG HG2 H -20.687 -2.962 13.814 1.00 . A A . 6 ARG HG2 1 1 8 8397 1 1 6 ARG HG3 H -21.855 -3.334 15.083 1.00 . A A . 6 ARG HG3 1 1 8 8398 1 1 6 ARG HH11 H -22.315 1.083 14.583 1.00 . A A . 6 ARG HH11 1 1 8 8399 1 1 6 ARG HH12 H -23.537 1.963 15.434 1.00 . A A . 6 ARG HH12 1 1 8 8400 1 1 6 ARG HH21 H -25.262 -0.875 16.508 1.00 . A A . 6 ARG HH21 1 1 8 8401 1 1 6 ARG HH22 H -25.203 0.855 16.529 1.00 . A A . 6 ARG HH22 1 1 8 8402 1 1 6 ARG N N -19.219 -4.039 17.116 1.00 . A A . 6 ARG N 1 1 8 8403 1 1 6 ARG NE N -23.209 -1.218 15.113 1.00 . A A . 6 ARG NE 1 1 8 8404 1 1 6 ARG NH1 N -23.141 1.092 15.142 1.00 . A A . 6 ARG NH1 1 1 8 8405 1 1 6 ARG NH2 N -24.819 -0.021 16.238 1.00 . A A . 6 ARG NH2 1 1 8 8406 1 1 6 ARG O O -17.436 -1.640 16.604 1.00 . A A . 6 ARG O 1 1 8 8407 1 1 7 MET C C -14.766 -2.979 13.615 1.00 . A A . 7 MET C 1 1 8 8408 1 1 7 MET CA C -15.434 -2.542 14.915 1.00 . A A . 7 MET CA 1 1 8 8409 1 1 7 MET CB C -14.581 -2.976 16.108 1.00 . A A . 7 MET CB 1 1 8 8410 1 1 7 MET CE C -12.760 -6.706 15.857 1.00 . A A . 7 MET CE 1 1 8 8411 1 1 7 MET CG C -14.374 -4.479 16.187 1.00 . A A . 7 MET CG 1 1 8 8412 1 1 7 MET H H -17.022 -3.867 14.466 1.00 . A A . 7 MET H 1 1 8 8413 1 1 7 MET HA H -15.520 -1.466 14.917 1.00 . A A . 7 MET HA 1 1 8 8414 1 1 7 MET HB2 H -13.612 -2.502 16.035 1.00 . A A . 7 MET HB2 1 1 8 8415 1 1 7 MET HB3 H -15.062 -2.650 17.018 1.00 . A A . 7 MET HB3 1 1 8 8416 1 1 7 MET HE1 H -13.041 -6.746 16.900 1.00 . A A . 7 MET HE1 1 1 8 8417 1 1 7 MET HE2 H -11.734 -7.024 15.748 1.00 . A A . 7 MET HE2 1 1 8 8418 1 1 7 MET HE3 H -13.403 -7.360 15.286 1.00 . A A . 7 MET HE3 1 1 8 8419 1 1 7 MET HG2 H -14.243 -4.758 17.223 1.00 . A A . 7 MET HG2 1 1 8 8420 1 1 7 MET HG3 H -15.250 -4.971 15.792 1.00 . A A . 7 MET HG3 1 1 8 8421 1 1 7 MET N N -16.777 -3.101 15.024 1.00 . A A . 7 MET N 1 1 8 8422 1 1 7 MET O O -15.225 -3.909 12.953 1.00 . A A . 7 MET O 1 1 8 8423 1 1 7 MET SD S -12.931 -5.029 15.255 1.00 . A A . 7 MET SD 1 1 8 8424 1 1 8 SER C C -11.455 -2.383 12.208 1.00 . A A . 8 SER C 1 1 8 8425 1 1 8 SER CA C -12.952 -2.622 12.036 1.00 . A A . 8 SER CA 1 1 8 8426 1 1 8 SER CB C -13.479 -1.785 10.869 1.00 . A A . 8 SER CB 1 1 8 8427 1 1 8 SER H H -13.364 -1.570 13.827 1.00 . A A . 8 SER H 1 1 8 8428 1 1 8 SER HA H -13.114 -3.666 11.818 1.00 . A A . 8 SER HA 1 1 8 8429 1 1 8 SER HB2 H -14.555 -1.859 10.833 1.00 . A A . 8 SER HB2 1 1 8 8430 1 1 8 SER HB3 H -13.194 -0.753 11.011 1.00 . A A . 8 SER HB3 1 1 8 8431 1 1 8 SER HG H -12.135 -1.769 9.443 1.00 . A A . 8 SER HG 1 1 8 8432 1 1 8 SER N N -13.681 -2.302 13.257 1.00 . A A . 8 SER N 1 1 8 8433 1 1 8 SER O O -11.038 -1.435 12.875 1.00 . A A . 8 SER O 1 1 8 8434 1 1 8 SER OG O -12.948 -2.242 9.635 1.00 . A A . 8 SER OG 1 1 8 8435 1 1 9 ASN C C -8.554 -3.234 10.295 1.00 . A A . 9 ASN C 1 1 8 8436 1 1 9 ASN CA C -9.199 -3.138 11.681 1.00 . A A . 9 ASN CA 1 1 8 8437 1 1 9 ASN CB C -8.636 -4.223 12.600 1.00 . A A . 9 ASN CB 1 1 8 8438 1 1 9 ASN CG C -8.905 -3.937 14.064 1.00 . A A . 9 ASN CG 1 1 8 8439 1 1 9 ASN H H -11.047 -3.985 11.086 1.00 . A A . 9 ASN H 1 1 8 8440 1 1 9 ASN HA H -8.969 -2.171 12.104 1.00 . A A . 9 ASN HA 1 1 8 8441 1 1 9 ASN HB2 H -9.091 -5.170 12.348 1.00 . A A . 9 ASN HB2 1 1 8 8442 1 1 9 ASN HB3 H -7.568 -4.291 12.454 1.00 . A A . 9 ASN HB3 1 1 8 8443 1 1 9 ASN HD21 H -7.725 -2.338 13.994 1.00 . A A . 9 ASN HD21 1 1 8 8444 1 1 9 ASN HD22 H -8.459 -2.662 15.524 1.00 . A A . 9 ASN HD22 1 1 8 8445 1 1 9 ASN N N -10.652 -3.252 11.600 1.00 . A A . 9 ASN N 1 1 8 8446 1 1 9 ASN ND2 N -8.301 -2.870 14.580 1.00 . A A . 9 ASN ND2 1 1 8 8447 1 1 9 ASN O O -7.456 -2.721 10.081 1.00 . A A . 9 ASN O 1 1 8 8448 1 1 9 ASN OD1 O -9.646 -4.663 14.725 1.00 . A A . 9 ASN OD1 1 1 8 8449 1 1 10 MET C C -8.676 -2.700 7.279 1.00 . A A . 10 MET C 1 1 8 8450 1 1 10 MET CA C -8.723 -4.045 7.999 1.00 . A A . 10 MET CA 1 1 8 8451 1 1 10 MET CB C -9.595 -5.024 7.205 1.00 . A A . 10 MET CB 1 1 8 8452 1 1 10 MET CE C -10.690 -8.987 7.938 1.00 . A A . 10 MET CE 1 1 8 8453 1 1 10 MET CG C -9.651 -6.420 7.806 1.00 . A A . 10 MET CG 1 1 8 8454 1 1 10 MET H H -10.107 -4.280 9.583 1.00 . A A . 10 MET H 1 1 8 8455 1 1 10 MET HA H -7.721 -4.440 8.066 1.00 . A A . 10 MET HA 1 1 8 8456 1 1 10 MET HB2 H -10.602 -4.635 7.160 1.00 . A A . 10 MET HB2 1 1 8 8457 1 1 10 MET HB3 H -9.205 -5.102 6.201 1.00 . A A . 10 MET HB3 1 1 8 8458 1 1 10 MET HE1 H -10.316 -9.798 7.333 1.00 . A A . 10 MET HE1 1 1 8 8459 1 1 10 MET HE2 H -11.669 -9.244 8.318 1.00 . A A . 10 MET HE2 1 1 8 8460 1 1 10 MET HE3 H -10.017 -8.814 8.764 1.00 . A A . 10 MET HE3 1 1 8 8461 1 1 10 MET HG2 H -8.666 -6.859 7.756 1.00 . A A . 10 MET HG2 1 1 8 8462 1 1 10 MET HG3 H -9.955 -6.341 8.838 1.00 . A A . 10 MET HG3 1 1 8 8463 1 1 10 MET N N -9.238 -3.891 9.358 1.00 . A A . 10 MET N 1 1 8 8464 1 1 10 MET O O -9.624 -1.916 7.345 1.00 . A A . 10 MET O 1 1 8 8465 1 1 10 MET SD S -10.808 -7.502 6.943 1.00 . A A . 10 MET SD 1 1 8 8466 1 1 11 ALA C C -7.692 -1.396 4.365 1.00 . A A . 11 ALA C 1 1 8 8467 1 1 11 ALA CA C -7.413 -1.191 5.847 1.00 . A A . 11 ALA CA 1 1 8 8468 1 1 11 ALA CB C -6.017 -0.623 6.042 1.00 . A A . 11 ALA CB 1 1 8 8469 1 1 11 ALA H H -6.851 -3.103 6.560 1.00 . A A . 11 ALA H 1 1 8 8470 1 1 11 ALA HA H -8.125 -0.479 6.240 1.00 . A A . 11 ALA HA 1 1 8 8471 1 1 11 ALA HB1 H -5.294 -1.423 6.009 1.00 . A A . 11 ALA HB1 1 1 8 8472 1 1 11 ALA HB2 H -5.960 -0.125 6.998 1.00 . A A . 11 ALA HB2 1 1 8 8473 1 1 11 ALA HB3 H -5.805 0.086 5.253 1.00 . A A . 11 ALA HB3 1 1 8 8474 1 1 11 ALA N N -7.572 -2.440 6.583 1.00 . A A . 11 ALA N 1 1 8 8475 1 1 11 ALA O O -7.241 -2.373 3.767 1.00 . A A . 11 ALA O 1 1 8 8476 1 1 12 THR C C -8.591 0.813 1.698 1.00 . A A . 12 THR C 1 1 8 8477 1 1 12 THR CA C -8.769 -0.547 2.362 1.00 . A A . 12 THR CA 1 1 8 8478 1 1 12 THR CB C -10.204 -1.047 2.181 1.00 . A A . 12 THR CB 1 1 8 8479 1 1 12 THR CG2 C -10.280 -2.422 1.551 1.00 . A A . 12 THR CG2 1 1 8 8480 1 1 12 THR H H -8.763 0.288 4.303 1.00 . A A . 12 THR H 1 1 8 8481 1 1 12 THR HA H -8.092 -1.249 1.900 1.00 . A A . 12 THR HA 1 1 8 8482 1 1 12 THR HB H -10.737 -0.360 1.539 1.00 . A A . 12 THR HB 1 1 8 8483 1 1 12 THR HG1 H -10.512 -1.819 3.955 1.00 . A A . 12 THR HG1 1 1 8 8484 1 1 12 THR HG21 H -11.311 -2.741 1.506 1.00 . A A . 12 THR HG21 1 1 8 8485 1 1 12 THR HG22 H -9.713 -3.121 2.146 1.00 . A A . 12 THR HG22 1 1 8 8486 1 1 12 THR HG23 H -9.872 -2.383 0.553 1.00 . A A . 12 THR HG23 1 1 8 8487 1 1 12 THR N N -8.434 -0.469 3.776 1.00 . A A . 12 THR N 1 1 8 8488 1 1 12 THR O O -9.025 1.835 2.232 1.00 . A A . 12 THR O 1 1 8 8489 1 1 12 THR OG1 O -10.879 -1.108 3.426 1.00 . A A . 12 THR OG1 1 1 8 8490 1 1 13 PHE C C -8.646 2.163 -1.399 1.00 . A A . 13 PHE C 1 1 8 8491 1 1 13 PHE CA C -7.719 2.062 -0.193 1.00 . A A . 13 PHE CA 1 1 8 8492 1 1 13 PHE CB C -6.261 2.146 -0.650 1.00 . A A . 13 PHE CB 1 1 8 8493 1 1 13 PHE CD1 C -6.336 4.650 -0.815 1.00 . A A . 13 PHE CD1 1 1 8 8494 1 1 13 PHE CD2 C -5.218 3.428 -2.529 1.00 . A A . 13 PHE CD2 1 1 8 8495 1 1 13 PHE CE1 C -6.033 5.835 -1.459 1.00 . A A . 13 PHE CE1 1 1 8 8496 1 1 13 PHE CE2 C -4.911 4.607 -3.177 1.00 . A A . 13 PHE CE2 1 1 8 8497 1 1 13 PHE CG C -5.932 3.434 -1.346 1.00 . A A . 13 PHE CG 1 1 8 8498 1 1 13 PHE CZ C -5.320 5.813 -2.642 1.00 . A A . 13 PHE CZ 1 1 8 8499 1 1 13 PHE H H -7.627 -0.020 0.156 1.00 . A A . 13 PHE H 1 1 8 8500 1 1 13 PHE HA H -7.926 2.884 0.475 1.00 . A A . 13 PHE HA 1 1 8 8501 1 1 13 PHE HB2 H -5.612 2.055 0.209 1.00 . A A . 13 PHE HB2 1 1 8 8502 1 1 13 PHE HB3 H -6.057 1.336 -1.335 1.00 . A A . 13 PHE HB3 1 1 8 8503 1 1 13 PHE HD1 H -6.895 4.667 0.110 1.00 . A A . 13 PHE HD1 1 1 8 8504 1 1 13 PHE HD2 H -4.901 2.488 -2.949 1.00 . A A . 13 PHE HD2 1 1 8 8505 1 1 13 PHE HE1 H -6.353 6.777 -1.038 1.00 . A A . 13 PHE HE1 1 1 8 8506 1 1 13 PHE HE2 H -4.350 4.584 -4.100 1.00 . A A . 13 PHE HE2 1 1 8 8507 1 1 13 PHE HZ H -5.080 6.738 -3.146 1.00 . A A . 13 PHE HZ 1 1 8 8508 1 1 13 PHE N N -7.951 0.823 0.536 1.00 . A A . 13 PHE N 1 1 8 8509 1 1 13 PHE O O -8.307 1.720 -2.493 1.00 . A A . 13 PHE O 1 1 8 8510 1 1 14 SER C C -10.341 3.985 -3.252 1.00 . A A . 14 SER C 1 1 8 8511 1 1 14 SER CA C -10.786 2.906 -2.271 1.00 . A A . 14 SER CA 1 1 8 8512 1 1 14 SER CB C -12.164 3.248 -1.703 1.00 . A A . 14 SER CB 1 1 8 8513 1 1 14 SER H H -10.037 3.088 -0.300 1.00 . A A . 14 SER H 1 1 8 8514 1 1 14 SER HA H -10.847 1.966 -2.797 1.00 . A A . 14 SER HA 1 1 8 8515 1 1 14 SER HB2 H -12.475 2.468 -1.024 1.00 . A A . 14 SER HB2 1 1 8 8516 1 1 14 SER HB3 H -12.110 4.187 -1.172 1.00 . A A . 14 SER HB3 1 1 8 8517 1 1 14 SER HG H -13.263 4.287 -2.948 1.00 . A A . 14 SER HG 1 1 8 8518 1 1 14 SER N N -9.818 2.752 -1.194 1.00 . A A . 14 SER N 1 1 8 8519 1 1 14 SER O O -10.592 5.172 -3.043 1.00 . A A . 14 SER O 1 1 8 8520 1 1 14 SER OG O -13.128 3.361 -2.735 1.00 . A A . 14 SER OG 1 1 8 8521 1 1 15 LEU C C -10.343 5.335 -5.894 1.00 . A A . 15 LEU C 1 1 8 8522 1 1 15 LEU CA C -9.199 4.488 -5.346 1.00 . A A . 15 LEU CA 1 1 8 8523 1 1 15 LEU CB C -8.531 3.718 -6.487 1.00 . A A . 15 LEU CB 1 1 8 8524 1 1 15 LEU CD1 C -6.523 3.251 -7.905 1.00 . A A . 15 LEU CD1 1 1 8 8525 1 1 15 LEU CD2 C -6.871 5.541 -6.962 1.00 . A A . 15 LEU CD2 1 1 8 8526 1 1 15 LEU CG C -7.058 4.049 -6.726 1.00 . A A . 15 LEU CG 1 1 8 8527 1 1 15 LEU H H -9.511 2.605 -4.435 1.00 . A A . 15 LEU H 1 1 8 8528 1 1 15 LEU HA H -8.470 5.139 -4.886 1.00 . A A . 15 LEU HA 1 1 8 8529 1 1 15 LEU HB2 H -8.609 2.662 -6.272 1.00 . A A . 15 LEU HB2 1 1 8 8530 1 1 15 LEU HB3 H -9.072 3.921 -7.399 1.00 . A A . 15 LEU HB3 1 1 8 8531 1 1 15 LEU HD11 H -6.452 2.209 -7.630 1.00 . A A . 15 LEU HD11 1 1 8 8532 1 1 15 LEU HD12 H -5.546 3.620 -8.175 1.00 . A A . 15 LEU HD12 1 1 8 8533 1 1 15 LEU HD13 H -7.194 3.357 -8.744 1.00 . A A . 15 LEU HD13 1 1 8 8534 1 1 15 LEU HD21 H -7.586 6.092 -6.371 1.00 . A A . 15 LEU HD21 1 1 8 8535 1 1 15 LEU HD22 H -7.023 5.761 -8.008 1.00 . A A . 15 LEU HD22 1 1 8 8536 1 1 15 LEU HD23 H -5.871 5.827 -6.676 1.00 . A A . 15 LEU HD23 1 1 8 8537 1 1 15 LEU HG H -6.487 3.773 -5.851 1.00 . A A . 15 LEU HG 1 1 8 8538 1 1 15 LEU N N -9.678 3.563 -4.326 1.00 . A A . 15 LEU N 1 1 8 8539 1 1 15 LEU O O -10.163 6.508 -6.218 1.00 . A A . 15 LEU O 1 1 8 8540 1 1 16 GLY C C -12.857 5.260 -7.997 1.00 . A A . 16 GLY C 1 1 8 8541 1 1 16 GLY CA C -12.679 5.439 -6.501 1.00 . A A . 16 GLY CA 1 1 8 8542 1 1 16 GLY H H -11.606 3.792 -5.714 1.00 . A A . 16 GLY H 1 1 8 8543 1 1 16 GLY HA2 H -13.562 5.072 -5.997 1.00 . A A . 16 GLY HA2 1 1 8 8544 1 1 16 GLY HA3 H -12.564 6.490 -6.287 1.00 . A A . 16 GLY HA3 1 1 8 8545 1 1 16 GLY N N -11.521 4.728 -5.993 1.00 . A A . 16 GLY N 1 1 8 8546 1 1 16 GLY O O -13.055 6.232 -8.726 1.00 . A A . 16 GLY O 1 1 8 8547 1 1 17 LYS C C -11.888 4.448 -10.707 1.00 . A A . 17 LYS C 1 1 8 8548 1 1 17 LYS CA C -12.936 3.710 -9.875 1.00 . A A . 17 LYS CA 1 1 8 8549 1 1 17 LYS CB C -14.343 4.081 -10.353 1.00 . A A . 17 LYS CB 1 1 8 8550 1 1 17 LYS CD C -16.230 3.014 -11.624 1.00 . A A . 17 LYS CD 1 1 8 8551 1 1 17 LYS CE C -16.719 2.600 -13.004 1.00 . A A . 17 LYS CE 1 1 8 8552 1 1 17 LYS CG C -14.754 3.380 -11.639 1.00 . A A . 17 LYS CG 1 1 8 8553 1 1 17 LYS H H -12.624 3.282 -7.825 1.00 . A A . 17 LYS H 1 1 8 8554 1 1 17 LYS HA H -12.793 2.648 -10.002 1.00 . A A . 17 LYS HA 1 1 8 8555 1 1 17 LYS HB2 H -15.053 3.819 -9.583 1.00 . A A . 17 LYS HB2 1 1 8 8556 1 1 17 LYS HB3 H -14.384 5.148 -10.520 1.00 . A A . 17 LYS HB3 1 1 8 8557 1 1 17 LYS HD2 H -16.381 2.194 -10.939 1.00 . A A . 17 LYS HD2 1 1 8 8558 1 1 17 LYS HD3 H -16.799 3.871 -11.294 1.00 . A A . 17 LYS HD3 1 1 8 8559 1 1 17 LYS HE2 H -17.461 3.311 -13.336 1.00 . A A . 17 LYS HE2 1 1 8 8560 1 1 17 LYS HE3 H -15.882 2.610 -13.688 1.00 . A A . 17 LYS HE3 1 1 8 8561 1 1 17 LYS HG2 H -14.565 4.038 -12.474 1.00 . A A . 17 LYS HG2 1 1 8 8562 1 1 17 LYS HG3 H -14.169 2.480 -11.747 1.00 . A A . 17 LYS HG3 1 1 8 8563 1 1 17 LYS HZ1 H -16.731 0.583 -12.450 1.00 . A A . 17 LYS HZ1 1 1 8 8564 1 1 17 LYS HZ2 H -17.406 0.880 -13.971 1.00 . A A . 17 LYS HZ2 1 1 8 8565 1 1 17 LYS HZ3 H -18.273 1.270 -12.573 1.00 . A A . 17 LYS HZ3 1 1 8 8566 1 1 17 LYS N N -12.784 4.014 -8.457 1.00 . A A . 17 LYS N 1 1 8 8567 1 1 17 LYS NZ N -17.325 1.238 -12.999 1.00 . A A . 17 LYS NZ 1 1 8 8568 1 1 17 LYS O O -12.221 5.180 -11.641 1.00 . A A . 17 LYS O 1 1 8 8569 1 1 18 HIS C C -8.776 3.916 -11.964 1.00 . A A . 18 HIS C 1 1 8 8570 1 1 18 HIS CA C -9.518 4.907 -11.069 1.00 . A A . 18 HIS CA 1 1 8 8571 1 1 18 HIS CB C -8.540 5.531 -10.069 1.00 . A A . 18 HIS CB 1 1 8 8572 1 1 18 HIS CD2 C -8.010 7.905 -9.173 1.00 . A A . 18 HIS CD2 1 1 8 8573 1 1 18 HIS CE1 C -9.564 9.009 -10.257 1.00 . A A . 18 HIS CE1 1 1 8 8574 1 1 18 HIS CG C -8.700 7.011 -9.920 1.00 . A A . 18 HIS CG 1 1 8 8575 1 1 18 HIS H H -10.412 3.667 -9.603 1.00 . A A . 18 HIS H 1 1 8 8576 1 1 18 HIS HA H -9.936 5.687 -11.685 1.00 . A A . 18 HIS HA 1 1 8 8577 1 1 18 HIS HB2 H -8.692 5.083 -9.099 1.00 . A A . 18 HIS HB2 1 1 8 8578 1 1 18 HIS HB3 H -7.528 5.337 -10.395 1.00 . A A . 18 HIS HB3 1 1 8 8579 1 1 18 HIS HD2 H -7.178 7.688 -8.518 1.00 . A A . 18 HIS HD2 1 1 8 8580 1 1 18 HIS HE1 H -10.192 9.807 -10.624 1.00 . A A . 18 HIS HE1 1 1 8 8581 1 1 18 HIS HE2 H -8.322 9.968 -8.940 1.00 . A A . 18 HIS HE2 1 1 8 8582 1 1 18 HIS N N -10.617 4.256 -10.359 1.00 . A A . 18 HIS N 1 1 8 8583 1 1 18 HIS ND1 N -9.664 7.734 -10.585 1.00 . A A . 18 HIS ND1 1 1 8 8584 1 1 18 HIS NE2 N -8.568 9.139 -9.401 1.00 . A A . 18 HIS NE2 1 1 8 8585 1 1 18 HIS O O -8.955 2.705 -11.841 1.00 . A A . 18 HIS O 1 1 8 8586 1 1 19 PRO C C -6.185 2.657 -13.043 1.00 . A A . 19 PRO C 1 1 8 8587 1 1 19 PRO CA C -7.147 3.572 -13.790 1.00 . A A . 19 PRO CA 1 1 8 8588 1 1 19 PRO CB C -6.369 4.575 -14.651 1.00 . A A . 19 PRO CB 1 1 8 8589 1 1 19 PRO CD C -7.643 5.853 -13.088 1.00 . A A . 19 PRO CD 1 1 8 8590 1 1 19 PRO CG C -6.354 5.836 -13.858 1.00 . A A . 19 PRO CG 1 1 8 8591 1 1 19 PRO HA H -7.791 2.976 -14.420 1.00 . A A . 19 PRO HA 1 1 8 8592 1 1 19 PRO HB2 H -5.368 4.204 -14.822 1.00 . A A . 19 PRO HB2 1 1 8 8593 1 1 19 PRO HB3 H -6.874 4.710 -15.596 1.00 . A A . 19 PRO HB3 1 1 8 8594 1 1 19 PRO HD2 H -7.511 6.365 -12.146 1.00 . A A . 19 PRO HD2 1 1 8 8595 1 1 19 PRO HD3 H -8.425 6.319 -13.669 1.00 . A A . 19 PRO HD3 1 1 8 8596 1 1 19 PRO HG2 H -5.512 5.833 -13.182 1.00 . A A . 19 PRO HG2 1 1 8 8597 1 1 19 PRO HG3 H -6.302 6.686 -14.521 1.00 . A A . 19 PRO HG3 1 1 8 8598 1 1 19 PRO N N -7.923 4.421 -12.877 1.00 . A A . 19 PRO N 1 1 8 8599 1 1 19 PRO O O -6.137 1.456 -13.298 1.00 . A A . 19 PRO O 1 1 8 8600 1 1 20 HIS C C -3.638 3.458 -10.449 1.00 . A A . 20 HIS C 1 1 8 8601 1 1 20 HIS CA C -4.459 2.499 -11.309 1.00 . A A . 20 HIS CA 1 1 8 8602 1 1 20 HIS CB C -3.543 1.634 -12.190 1.00 . A A . 20 HIS CB 1 1 8 8603 1 1 20 HIS CD2 C -2.144 2.628 -14.134 1.00 . A A . 20 HIS CD2 1 1 8 8604 1 1 20 HIS CE1 C -0.597 3.602 -12.928 1.00 . A A . 20 HIS CE1 1 1 8 8605 1 1 20 HIS CG C -2.427 2.391 -12.832 1.00 . A A . 20 HIS CG 1 1 8 8606 1 1 20 HIS H H -5.524 4.206 -11.966 1.00 . A A . 20 HIS H 1 1 8 8607 1 1 20 HIS HA H -5.012 1.854 -10.652 1.00 . A A . 20 HIS HA 1 1 8 8608 1 1 20 HIS HB2 H -3.104 0.858 -11.581 1.00 . A A . 20 HIS HB2 1 1 8 8609 1 1 20 HIS HB3 H -4.128 1.179 -12.973 1.00 . A A . 20 HIS HB3 1 1 8 8610 1 1 20 HIS HD2 H -2.711 2.283 -14.988 1.00 . A A . 20 HIS HD2 1 1 8 8611 1 1 20 HIS HE1 H 0.264 4.171 -12.634 1.00 . A A . 20 HIS HE1 1 1 8 8612 1 1 20 HIS HE2 H -0.490 3.612 -14.973 1.00 . A A . 20 HIS HE2 1 1 8 8613 1 1 20 HIS N N -5.426 3.242 -12.117 1.00 . A A . 20 HIS N 1 1 8 8614 1 1 20 HIS ND1 N -1.439 3.014 -12.108 1.00 . A A . 20 HIS ND1 1 1 8 8615 1 1 20 HIS NE2 N -0.999 3.384 -14.168 1.00 . A A . 20 HIS NE2 1 1 8 8616 1 1 20 HIS O O -3.918 4.657 -10.408 1.00 . A A . 20 HIS O 1 1 8 8617 1 1 21 VAL C C -0.327 3.354 -8.940 1.00 . A A . 21 VAL C 1 1 8 8618 1 1 21 VAL CA C -1.788 3.764 -8.902 1.00 . A A . 21 VAL CA 1 1 8 8619 1 1 21 VAL CB C -2.233 3.706 -7.432 1.00 . A A . 21 VAL CB 1 1 8 8620 1 1 21 VAL CG1 C -3.483 4.539 -7.207 1.00 . A A . 21 VAL CG1 1 1 8 8621 1 1 21 VAL CG2 C -2.442 2.262 -6.998 1.00 . A A . 21 VAL CG2 1 1 8 8622 1 1 21 VAL H H -2.454 1.967 -9.825 1.00 . A A . 21 VAL H 1 1 8 8623 1 1 21 VAL HA H -1.875 4.785 -9.239 1.00 . A A . 21 VAL HA 1 1 8 8624 1 1 21 VAL HB H -1.438 4.124 -6.828 1.00 . A A . 21 VAL HB 1 1 8 8625 1 1 21 VAL HG11 H -4.194 3.972 -6.623 1.00 . A A . 21 VAL HG11 1 1 8 8626 1 1 21 VAL HG12 H -3.922 4.795 -8.160 1.00 . A A . 21 VAL HG12 1 1 8 8627 1 1 21 VAL HG13 H -3.221 5.442 -6.676 1.00 . A A . 21 VAL HG13 1 1 8 8628 1 1 21 VAL HG21 H -1.600 1.941 -6.403 1.00 . A A . 21 VAL HG21 1 1 8 8629 1 1 21 VAL HG22 H -2.523 1.630 -7.870 1.00 . A A . 21 VAL HG22 1 1 8 8630 1 1 21 VAL HG23 H -3.347 2.187 -6.415 1.00 . A A . 21 VAL HG23 1 1 8 8631 1 1 21 VAL N N -2.631 2.931 -9.759 1.00 . A A . 21 VAL N 1 1 8 8632 1 1 21 VAL O O 0.012 2.214 -9.258 1.00 . A A . 21 VAL O 1 1 8 8633 1 1 22 GLU C C 2.358 3.827 -7.057 1.00 . A A . 22 GLU C 1 1 8 8634 1 1 22 GLU CA C 1.956 4.064 -8.510 1.00 . A A . 22 GLU CA 1 1 8 8635 1 1 22 GLU CB C 2.708 5.268 -9.070 1.00 . A A . 22 GLU CB 1 1 8 8636 1 1 22 GLU CD C 1.948 6.141 -11.319 1.00 . A A . 22 GLU CD 1 1 8 8637 1 1 22 GLU CG C 2.905 5.229 -10.579 1.00 . A A . 22 GLU CG 1 1 8 8638 1 1 22 GLU H H 0.192 5.175 -8.315 1.00 . A A . 22 GLU H 1 1 8 8639 1 1 22 GLU HA H 2.185 3.187 -9.096 1.00 . A A . 22 GLU HA 1 1 8 8640 1 1 22 GLU HB2 H 2.160 6.165 -8.824 1.00 . A A . 22 GLU HB2 1 1 8 8641 1 1 22 GLU HB3 H 3.674 5.310 -8.600 1.00 . A A . 22 GLU HB3 1 1 8 8642 1 1 22 GLU HG2 H 3.914 5.539 -10.805 1.00 . A A . 22 GLU HG2 1 1 8 8643 1 1 22 GLU HG3 H 2.754 4.217 -10.924 1.00 . A A . 22 GLU HG3 1 1 8 8644 1 1 22 GLU N N 0.531 4.297 -8.572 1.00 . A A . 22 GLU N 1 1 8 8645 1 1 22 GLU O O 1.719 4.346 -6.144 1.00 . A A . 22 GLU O 1 1 8 8646 1 1 22 GLU OE1 O 0.722 6.002 -11.120 1.00 . A A . 22 GLU OE1 1 1 8 8647 1 1 22 GLU OE2 O 2.422 6.994 -12.097 1.00 . A A . 22 GLU OE2 1 1 8 8648 1 1 23 LEU C C 3.822 3.923 -4.568 1.00 . A A . 23 LEU C 1 1 8 8649 1 1 23 LEU CA C 3.873 2.714 -5.499 1.00 . A A . 23 LEU CA 1 1 8 8650 1 1 23 LEU CB C 5.298 2.167 -5.559 1.00 . A A . 23 LEU CB 1 1 8 8651 1 1 23 LEU CD1 C 6.169 0.035 -6.557 1.00 . A A . 23 LEU CD1 1 1 8 8652 1 1 23 LEU CD2 C 6.064 0.297 -4.076 1.00 . A A . 23 LEU CD2 1 1 8 8653 1 1 23 LEU CG C 5.404 0.652 -5.398 1.00 . A A . 23 LEU CG 1 1 8 8654 1 1 23 LEU H H 3.852 2.638 -7.616 1.00 . A A . 23 LEU H 1 1 8 8655 1 1 23 LEU HA H 3.229 1.946 -5.101 1.00 . A A . 23 LEU HA 1 1 8 8656 1 1 23 LEU HB2 H 5.726 2.441 -6.509 1.00 . A A . 23 LEU HB2 1 1 8 8657 1 1 23 LEU HB3 H 5.876 2.633 -4.775 1.00 . A A . 23 LEU HB3 1 1 8 8658 1 1 23 LEU HD11 H 7.225 0.039 -6.333 1.00 . A A . 23 LEU HD11 1 1 8 8659 1 1 23 LEU HD12 H 5.989 0.608 -7.449 1.00 . A A . 23 LEU HD12 1 1 8 8660 1 1 23 LEU HD13 H 5.837 -0.981 -6.707 1.00 . A A . 23 LEU HD13 1 1 8 8661 1 1 23 LEU HD21 H 6.384 1.198 -3.575 1.00 . A A . 23 LEU HD21 1 1 8 8662 1 1 23 LEU HD22 H 6.919 -0.334 -4.260 1.00 . A A . 23 LEU HD22 1 1 8 8663 1 1 23 LEU HD23 H 5.358 -0.227 -3.456 1.00 . A A . 23 LEU HD23 1 1 8 8664 1 1 23 LEU HG H 4.408 0.233 -5.398 1.00 . A A . 23 LEU HG 1 1 8 8665 1 1 23 LEU N N 3.399 3.033 -6.848 1.00 . A A . 23 LEU N 1 1 8 8666 1 1 23 LEU O O 3.239 3.856 -3.486 1.00 . A A . 23 LEU O 1 1 8 8667 1 1 24 CYS C C 3.031 6.734 -3.930 1.00 . A A . 24 CYS C 1 1 8 8668 1 1 24 CYS CA C 4.449 6.230 -4.172 1.00 . A A . 24 CYS CA 1 1 8 8669 1 1 24 CYS CB C 5.288 7.319 -4.840 1.00 . A A . 24 CYS CB 1 1 8 8670 1 1 24 CYS H H 4.888 5.022 -5.855 1.00 . A A . 24 CYS H 1 1 8 8671 1 1 24 CYS HA H 4.895 5.980 -3.220 1.00 . A A . 24 CYS HA 1 1 8 8672 1 1 24 CYS HB2 H 6.255 6.913 -5.094 1.00 . A A . 24 CYS HB2 1 1 8 8673 1 1 24 CYS HB3 H 4.791 7.641 -5.743 1.00 . A A . 24 CYS HB3 1 1 8 8674 1 1 24 CYS HG H 6.025 9.432 -4.334 1.00 . A A . 24 CYS HG 1 1 8 8675 1 1 24 CYS N N 4.436 5.022 -4.986 1.00 . A A . 24 CYS N 1 1 8 8676 1 1 24 CYS O O 2.734 7.307 -2.881 1.00 . A A . 24 CYS O 1 1 8 8677 1 1 24 CYS SG S 5.558 8.779 -3.807 1.00 . A A . 24 CYS SG 1 1 8 8678 1 1 25 ASP C C 0.025 6.132 -3.741 1.00 . A A . 25 ASP C 1 1 8 8679 1 1 25 ASP CA C 0.768 6.945 -4.796 1.00 . A A . 25 ASP CA 1 1 8 8680 1 1 25 ASP CB C 0.058 6.820 -6.147 1.00 . A A . 25 ASP CB 1 1 8 8681 1 1 25 ASP CG C 0.786 7.555 -7.256 1.00 . A A . 25 ASP CG 1 1 8 8682 1 1 25 ASP H H 2.450 6.050 -5.716 1.00 . A A . 25 ASP H 1 1 8 8683 1 1 25 ASP HA H 0.769 7.983 -4.497 1.00 . A A . 25 ASP HA 1 1 8 8684 1 1 25 ASP HB2 H -0.011 5.776 -6.418 1.00 . A A . 25 ASP HB2 1 1 8 8685 1 1 25 ASP HB3 H -0.938 7.231 -6.062 1.00 . A A . 25 ASP HB3 1 1 8 8686 1 1 25 ASP N N 2.156 6.514 -4.905 1.00 . A A . 25 ASP N 1 1 8 8687 1 1 25 ASP O O -0.503 6.684 -2.779 1.00 . A A . 25 ASP O 1 1 8 8688 1 1 25 ASP OD1 O 2.025 7.687 -7.168 1.00 . A A . 25 ASP OD1 1 1 8 8689 1 1 25 ASP OD2 O 0.118 8.002 -8.211 1.00 . A A . 25 ASP OD2 1 1 8 8690 1 1 26 LEU C C -0.242 4.139 -1.561 1.00 . A A . 26 LEU C 1 1 8 8691 1 1 26 LEU CA C -0.703 3.923 -2.998 1.00 . A A . 26 LEU CA 1 1 8 8692 1 1 26 LEU CB C -0.477 2.461 -3.390 1.00 . A A . 26 LEU CB 1 1 8 8693 1 1 26 LEU CD1 C -2.692 1.469 -3.984 1.00 . A A . 26 LEU CD1 1 1 8 8694 1 1 26 LEU CD2 C -1.028 0.116 -2.684 1.00 . A A . 26 LEU CD2 1 1 8 8695 1 1 26 LEU CG C -1.584 1.508 -2.944 1.00 . A A . 26 LEU CG 1 1 8 8696 1 1 26 LEU H H 0.423 4.431 -4.717 1.00 . A A . 26 LEU H 1 1 8 8697 1 1 26 LEU HA H -1.759 4.136 -3.056 1.00 . A A . 26 LEU HA 1 1 8 8698 1 1 26 LEU HB2 H -0.390 2.406 -4.465 1.00 . A A . 26 LEU HB2 1 1 8 8699 1 1 26 LEU HB3 H 0.451 2.129 -2.952 1.00 . A A . 26 LEU HB3 1 1 8 8700 1 1 26 LEU HD11 H -2.461 0.726 -4.732 1.00 . A A . 26 LEU HD11 1 1 8 8701 1 1 26 LEU HD12 H -2.780 2.437 -4.452 1.00 . A A . 26 LEU HD12 1 1 8 8702 1 1 26 LEU HD13 H -3.622 1.219 -3.507 1.00 . A A . 26 LEU HD13 1 1 8 8703 1 1 26 LEU HD21 H -1.478 -0.589 -3.366 1.00 . A A . 26 LEU HD21 1 1 8 8704 1 1 26 LEU HD22 H -1.253 -0.174 -1.667 1.00 . A A . 26 LEU HD22 1 1 8 8705 1 1 26 LEU HD23 H 0.043 0.121 -2.826 1.00 . A A . 26 LEU HD23 1 1 8 8706 1 1 26 LEU HG H -2.011 1.875 -2.021 1.00 . A A . 26 LEU HG 1 1 8 8707 1 1 26 LEU N N -0.016 4.814 -3.930 1.00 . A A . 26 LEU N 1 1 8 8708 1 1 26 LEU O O -1.060 4.252 -0.649 1.00 . A A . 26 LEU O 1 1 8 8709 1 1 27 LEU C C 1.278 5.739 0.548 1.00 . A A . 27 LEU C 1 1 8 8710 1 1 27 LEU CA C 1.634 4.368 -0.033 1.00 . A A . 27 LEU CA 1 1 8 8711 1 1 27 LEU CB C 3.156 4.205 -0.083 1.00 . A A . 27 LEU CB 1 1 8 8712 1 1 27 LEU CD1 C 4.885 2.669 -1.059 1.00 . A A . 27 LEU CD1 1 1 8 8713 1 1 27 LEU CD2 C 3.968 2.222 1.222 1.00 . A A . 27 LEU CD2 1 1 8 8714 1 1 27 LEU CG C 3.658 2.758 -0.167 1.00 . A A . 27 LEU CG 1 1 8 8715 1 1 27 LEU H H 1.670 4.082 -2.129 1.00 . A A . 27 LEU H 1 1 8 8716 1 1 27 LEU HA H 1.222 3.604 0.610 1.00 . A A . 27 LEU HA 1 1 8 8717 1 1 27 LEU HB2 H 3.524 4.741 -0.946 1.00 . A A . 27 LEU HB2 1 1 8 8718 1 1 27 LEU HB3 H 3.574 4.655 0.804 1.00 . A A . 27 LEU HB3 1 1 8 8719 1 1 27 LEU HD11 H 5.771 2.601 -0.445 1.00 . A A . 27 LEU HD11 1 1 8 8720 1 1 27 LEU HD12 H 4.945 3.550 -1.680 1.00 . A A . 27 LEU HD12 1 1 8 8721 1 1 27 LEU HD13 H 4.812 1.791 -1.686 1.00 . A A . 27 LEU HD13 1 1 8 8722 1 1 27 LEU HD21 H 5.037 2.149 1.352 1.00 . A A . 27 LEU HD21 1 1 8 8723 1 1 27 LEU HD22 H 3.525 1.247 1.336 1.00 . A A . 27 LEU HD22 1 1 8 8724 1 1 27 LEU HD23 H 3.561 2.886 1.961 1.00 . A A . 27 LEU HD23 1 1 8 8725 1 1 27 LEU HG H 2.887 2.136 -0.598 1.00 . A A . 27 LEU HG 1 1 8 8726 1 1 27 LEU N N 1.068 4.183 -1.363 1.00 . A A . 27 LEU N 1 1 8 8727 1 1 27 LEU O O 0.674 5.832 1.615 1.00 . A A . 27 LEU O 1 1 8 8728 1 1 28 LYS C C -0.089 8.406 0.529 1.00 . A A . 28 LYS C 1 1 8 8729 1 1 28 LYS CA C 1.402 8.163 0.302 1.00 . A A . 28 LYS CA 1 1 8 8730 1 1 28 LYS CB C 1.946 9.171 -0.715 1.00 . A A . 28 LYS CB 1 1 8 8731 1 1 28 LYS CD C 1.167 11.490 -0.121 1.00 . A A . 28 LYS CD 1 1 8 8732 1 1 28 LYS CE C 0.438 11.514 1.214 1.00 . A A . 28 LYS CE 1 1 8 8733 1 1 28 LYS CG C 2.331 10.512 -0.103 1.00 . A A . 28 LYS CG 1 1 8 8734 1 1 28 LYS H H 2.154 6.662 -0.991 1.00 . A A . 28 LYS H 1 1 8 8735 1 1 28 LYS HA H 1.920 8.302 1.239 1.00 . A A . 28 LYS HA 1 1 8 8736 1 1 28 LYS HB2 H 2.822 8.752 -1.186 1.00 . A A . 28 LYS HB2 1 1 8 8737 1 1 28 LYS HB3 H 1.193 9.348 -1.468 1.00 . A A . 28 LYS HB3 1 1 8 8738 1 1 28 LYS HD2 H 1.544 12.480 -0.332 1.00 . A A . 28 LYS HD2 1 1 8 8739 1 1 28 LYS HD3 H 0.473 11.195 -0.895 1.00 . A A . 28 LYS HD3 1 1 8 8740 1 1 28 LYS HE2 H -0.625 11.493 1.029 1.00 . A A . 28 LYS HE2 1 1 8 8741 1 1 28 LYS HE3 H 0.721 10.639 1.781 1.00 . A A . 28 LYS HE3 1 1 8 8742 1 1 28 LYS HG2 H 2.641 10.356 0.918 1.00 . A A . 28 LYS HG2 1 1 8 8743 1 1 28 LYS HG3 H 3.150 10.932 -0.670 1.00 . A A . 28 LYS HG3 1 1 8 8744 1 1 28 LYS HZ1 H -0.112 13.211 2.304 1.00 . A A . 28 LYS HZ1 1 1 8 8745 1 1 28 LYS HZ2 H 1.332 13.392 1.442 1.00 . A A . 28 LYS HZ2 1 1 8 8746 1 1 28 LYS HZ3 H 1.304 12.468 2.860 1.00 . A A . 28 LYS HZ3 1 1 8 8747 1 1 28 LYS N N 1.667 6.798 -0.153 1.00 . A A . 28 LYS N 1 1 8 8748 1 1 28 LYS NZ N 0.763 12.731 2.010 1.00 . A A . 28 LYS NZ 1 1 8 8749 1 1 28 LYS O O -0.504 8.795 1.621 1.00 . A A . 28 LYS O 1 1 8 8750 1 1 29 LEU C C -2.952 7.707 0.779 1.00 . A A . 29 LEU C 1 1 8 8751 1 1 29 LEU CA C -2.336 8.413 -0.426 1.00 . A A . 29 LEU CA 1 1 8 8752 1 1 29 LEU CB C -3.023 7.936 -1.708 1.00 . A A . 29 LEU CB 1 1 8 8753 1 1 29 LEU CD1 C -4.703 9.794 -1.660 1.00 . A A . 29 LEU CD1 1 1 8 8754 1 1 29 LEU CD2 C -2.684 9.973 -3.126 1.00 . A A . 29 LEU CD2 1 1 8 8755 1 1 29 LEU CG C -3.713 9.029 -2.522 1.00 . A A . 29 LEU CG 1 1 8 8756 1 1 29 LEU H H -0.503 7.896 -1.360 1.00 . A A . 29 LEU H 1 1 8 8757 1 1 29 LEU HA H -2.498 9.474 -0.322 1.00 . A A . 29 LEU HA 1 1 8 8758 1 1 29 LEU HB2 H -2.284 7.466 -2.334 1.00 . A A . 29 LEU HB2 1 1 8 8759 1 1 29 LEU HB3 H -3.763 7.200 -1.440 1.00 . A A . 29 LEU HB3 1 1 8 8760 1 1 29 LEU HD11 H -4.196 10.611 -1.169 1.00 . A A . 29 LEU HD11 1 1 8 8761 1 1 29 LEU HD12 H -5.121 9.130 -0.918 1.00 . A A . 29 LEU HD12 1 1 8 8762 1 1 29 LEU HD13 H -5.495 10.183 -2.282 1.00 . A A . 29 LEU HD13 1 1 8 8763 1 1 29 LEU HD21 H -1.715 9.496 -3.126 1.00 . A A . 29 LEU HD21 1 1 8 8764 1 1 29 LEU HD22 H -2.639 10.880 -2.540 1.00 . A A . 29 LEU HD22 1 1 8 8765 1 1 29 LEU HD23 H -2.967 10.213 -4.140 1.00 . A A . 29 LEU HD23 1 1 8 8766 1 1 29 LEU HG H -4.262 8.571 -3.332 1.00 . A A . 29 LEU HG 1 1 8 8767 1 1 29 LEU N N -0.891 8.195 -0.511 1.00 . A A . 29 LEU N 1 1 8 8768 1 1 29 LEU O O -3.851 8.241 1.428 1.00 . A A . 29 LEU O 1 1 8 8769 1 1 30 GLU C C -2.439 6.182 3.523 1.00 . A A . 30 GLU C 1 1 8 8770 1 1 30 GLU CA C -3.010 5.723 2.184 1.00 . A A . 30 GLU CA 1 1 8 8771 1 1 30 GLU CB C -2.723 4.237 1.985 1.00 . A A . 30 GLU CB 1 1 8 8772 1 1 30 GLU CD C -4.803 2.899 2.470 1.00 . A A . 30 GLU CD 1 1 8 8773 1 1 30 GLU CG C -3.894 3.471 1.397 1.00 . A A . 30 GLU CG 1 1 8 8774 1 1 30 GLU H H -1.774 6.114 0.507 1.00 . A A . 30 GLU H 1 1 8 8775 1 1 30 GLU HA H -4.079 5.867 2.200 1.00 . A A . 30 GLU HA 1 1 8 8776 1 1 30 GLU HB2 H -1.878 4.129 1.323 1.00 . A A . 30 GLU HB2 1 1 8 8777 1 1 30 GLU HB3 H -2.478 3.798 2.940 1.00 . A A . 30 GLU HB3 1 1 8 8778 1 1 30 GLU HG2 H -4.471 4.138 0.776 1.00 . A A . 30 GLU HG2 1 1 8 8779 1 1 30 GLU HG3 H -3.512 2.658 0.797 1.00 . A A . 30 GLU HG3 1 1 8 8780 1 1 30 GLU N N -2.482 6.498 1.066 1.00 . A A . 30 GLU N 1 1 8 8781 1 1 30 GLU O O -2.896 5.742 4.577 1.00 . A A . 30 GLU O 1 1 8 8782 1 1 30 GLU OE1 O -4.295 2.577 3.564 1.00 . A A . 30 GLU OE1 1 1 8 8783 1 1 30 GLU OE2 O -6.019 2.776 2.216 1.00 . A A . 30 GLU OE2 1 1 8 8784 1 1 31 GLY C C 0.274 6.697 5.226 1.00 . A A . 31 GLY C 1 1 8 8785 1 1 31 GLY CA C -0.866 7.563 4.718 1.00 . A A . 31 GLY CA 1 1 8 8786 1 1 31 GLY H H -1.124 7.405 2.626 1.00 . A A . 31 GLY H 1 1 8 8787 1 1 31 GLY HA2 H -0.494 8.562 4.550 1.00 . A A . 31 GLY HA2 1 1 8 8788 1 1 31 GLY HA3 H -1.636 7.602 5.474 1.00 . A A . 31 GLY HA3 1 1 8 8789 1 1 31 GLY N N -1.452 7.070 3.487 1.00 . A A . 31 GLY N 1 1 8 8790 1 1 31 GLY O O 0.564 6.690 6.422 1.00 . A A . 31 GLY O 1 1 8 8791 1 1 32 TRP C C 3.259 5.956 5.079 1.00 . A A . 32 TRP C 1 1 8 8792 1 1 32 TRP CA C 2.044 5.115 4.703 1.00 . A A . 32 TRP CA 1 1 8 8793 1 1 32 TRP CB C 2.408 4.172 3.558 1.00 . A A . 32 TRP CB 1 1 8 8794 1 1 32 TRP CD1 C 0.045 3.409 2.924 1.00 . A A . 32 TRP CD1 1 1 8 8795 1 1 32 TRP CD2 C 1.498 1.730 3.224 1.00 . A A . 32 TRP CD2 1 1 8 8796 1 1 32 TRP CE2 C 0.247 1.189 2.879 1.00 . A A . 32 TRP CE2 1 1 8 8797 1 1 32 TRP CE3 C 2.566 0.854 3.460 1.00 . A A . 32 TRP CE3 1 1 8 8798 1 1 32 TRP CG C 1.347 3.157 3.247 1.00 . A A . 32 TRP CG 1 1 8 8799 1 1 32 TRP CH2 C 1.084 -1.007 3.002 1.00 . A A . 32 TRP CH2 1 1 8 8800 1 1 32 TRP CZ2 C 0.031 -0.178 2.766 1.00 . A A . 32 TRP CZ2 1 1 8 8801 1 1 32 TRP CZ3 C 2.344 -0.506 3.345 1.00 . A A . 32 TRP CZ3 1 1 8 8802 1 1 32 TRP H H 0.656 6.020 3.382 1.00 . A A . 32 TRP H 1 1 8 8803 1 1 32 TRP HA H 1.743 4.532 5.560 1.00 . A A . 32 TRP HA 1 1 8 8804 1 1 32 TRP HB2 H 2.580 4.754 2.665 1.00 . A A . 32 TRP HB2 1 1 8 8805 1 1 32 TRP HB3 H 3.312 3.641 3.817 1.00 . A A . 32 TRP HB3 1 1 8 8806 1 1 32 TRP HD1 H -0.386 4.396 2.858 1.00 . A A . 32 TRP HD1 1 1 8 8807 1 1 32 TRP HE1 H -1.561 2.148 2.449 1.00 . A A . 32 TRP HE1 1 1 8 8808 1 1 32 TRP HE3 H 3.549 1.220 3.723 1.00 . A A . 32 TRP HE3 1 1 8 8809 1 1 32 TRP HH2 H 0.951 -2.075 2.924 1.00 . A A . 32 TRP HH2 1 1 8 8810 1 1 32 TRP HZ2 H -0.930 -0.581 2.499 1.00 . A A . 32 TRP HZ2 1 1 8 8811 1 1 32 TRP HZ3 H 3.150 -1.199 3.528 1.00 . A A . 32 TRP HZ3 1 1 8 8812 1 1 32 TRP N N 0.927 5.973 4.323 1.00 . A A . 32 TRP N 1 1 8 8813 1 1 32 TRP NE1 N -0.620 2.231 2.698 1.00 . A A . 32 TRP NE1 1 1 8 8814 1 1 32 TRP O O 3.689 5.964 6.232 1.00 . A A . 32 TRP O 1 1 8 8815 1 1 33 SER C C 4.537 8.976 4.463 1.00 . A A . 33 SER C 1 1 8 8816 1 1 33 SER CA C 4.963 7.522 4.322 1.00 . A A . 33 SER CA 1 1 8 8817 1 1 33 SER CB C 5.957 7.390 3.169 1.00 . A A . 33 SER CB 1 1 8 8818 1 1 33 SER H H 3.410 6.625 3.200 1.00 . A A . 33 SER H 1 1 8 8819 1 1 33 SER HA H 5.438 7.205 5.239 1.00 . A A . 33 SER HA 1 1 8 8820 1 1 33 SER HB2 H 6.086 6.349 2.927 1.00 . A A . 33 SER HB2 1 1 8 8821 1 1 33 SER HB3 H 5.575 7.914 2.306 1.00 . A A . 33 SER HB3 1 1 8 8822 1 1 33 SER HG H 7.891 7.588 2.928 1.00 . A A . 33 SER HG 1 1 8 8823 1 1 33 SER N N 3.802 6.669 4.097 1.00 . A A . 33 SER N 1 1 8 8824 1 1 33 SER O O 3.565 9.408 3.842 1.00 . A A . 33 SER O 1 1 8 8825 1 1 33 SER OG O 7.216 7.938 3.516 1.00 . A A . 33 SER OG 1 1 8 8826 1 1 34 GLU C C 5.268 11.947 4.233 1.00 . A A . 34 GLU C 1 1 8 8827 1 1 34 GLU CA C 4.942 11.133 5.480 1.00 . A A . 34 GLU CA 1 1 8 8828 1 1 34 GLU CB C 5.716 11.675 6.682 1.00 . A A . 34 GLU CB 1 1 8 8829 1 1 34 GLU CD C 5.943 13.494 8.412 1.00 . A A . 34 GLU CD 1 1 8 8830 1 1 34 GLU CG C 5.112 12.933 7.276 1.00 . A A . 34 GLU CG 1 1 8 8831 1 1 34 GLU H H 6.030 9.336 5.746 1.00 . A A . 34 GLU H 1 1 8 8832 1 1 34 GLU HA H 3.883 11.206 5.682 1.00 . A A . 34 GLU HA 1 1 8 8833 1 1 34 GLU HB2 H 5.742 10.917 7.449 1.00 . A A . 34 GLU HB2 1 1 8 8834 1 1 34 GLU HB3 H 6.726 11.898 6.374 1.00 . A A . 34 GLU HB3 1 1 8 8835 1 1 34 GLU HG2 H 5.035 13.681 6.502 1.00 . A A . 34 GLU HG2 1 1 8 8836 1 1 34 GLU HG3 H 4.127 12.700 7.649 1.00 . A A . 34 GLU HG3 1 1 8 8837 1 1 34 GLU N N 5.265 9.730 5.276 1.00 . A A . 34 GLU N 1 1 8 8838 1 1 34 GLU O O 4.555 12.893 3.895 1.00 . A A . 34 GLU O 1 1 8 8839 1 1 34 GLU OE1 O 6.491 12.693 9.199 1.00 . A A . 34 GLU OE1 1 1 8 8840 1 1 34 GLU OE2 O 6.046 14.735 8.517 1.00 . A A . 34 GLU OE2 1 1 8 8841 1 1 35 SER C C 6.412 11.398 1.084 1.00 . A A . 35 SER C 1 1 8 8842 1 1 35 SER CA C 6.730 12.246 2.314 1.00 . A A . 35 SER CA 1 1 8 8843 1 1 35 SER CB C 8.216 12.603 2.351 1.00 . A A . 35 SER CB 1 1 8 8844 1 1 35 SER H H 6.855 10.790 3.847 1.00 . A A . 35 SER H 1 1 8 8845 1 1 35 SER HA H 6.157 13.159 2.254 1.00 . A A . 35 SER HA 1 1 8 8846 1 1 35 SER HB2 H 8.402 13.422 1.674 1.00 . A A . 35 SER HB2 1 1 8 8847 1 1 35 SER HB3 H 8.487 12.898 3.354 1.00 . A A . 35 SER HB3 1 1 8 8848 1 1 35 SER HG H 9.851 11.836 1.605 1.00 . A A . 35 SER HG 1 1 8 8849 1 1 35 SER N N 6.333 11.561 3.538 1.00 . A A . 35 SER N 1 1 8 8850 1 1 35 SER O O 5.664 11.820 0.201 1.00 . A A . 35 SER O 1 1 8 8851 1 1 35 SER OG O 9.024 11.507 1.966 1.00 . A A . 35 SER OG 1 1 8 8852 1 1 36 GLY C C 8.068 8.741 -0.644 1.00 . A A . 36 GLY C 1 1 8 8853 1 1 36 GLY CA C 6.772 9.310 -0.093 1.00 . A A . 36 GLY CA 1 1 8 8854 1 1 36 GLY H H 7.581 9.924 1.764 1.00 . A A . 36 GLY H 1 1 8 8855 1 1 36 GLY HA2 H 6.139 8.494 0.225 1.00 . A A . 36 GLY HA2 1 1 8 8856 1 1 36 GLY HA3 H 6.268 9.856 -0.877 1.00 . A A . 36 GLY HA3 1 1 8 8857 1 1 36 GLY N N 6.993 10.202 1.032 1.00 . A A . 36 GLY N 1 1 8 8858 1 1 36 GLY O O 8.064 7.727 -1.343 1.00 . A A . 36 GLY O 1 1 8 8859 1 1 37 ALA C C 11.576 9.221 0.260 1.00 . A A . 37 ALA C 1 1 8 8860 1 1 37 ALA CA C 10.492 8.963 -0.791 1.00 . A A . 37 ALA CA 1 1 8 8861 1 1 37 ALA CB C 10.851 9.659 -2.095 1.00 . A A . 37 ALA CB 1 1 8 8862 1 1 37 ALA H H 9.112 10.203 0.228 1.00 . A A . 37 ALA H 1 1 8 8863 1 1 37 ALA HA H 10.438 7.901 -0.982 1.00 . A A . 37 ALA HA 1 1 8 8864 1 1 37 ALA HB1 H 11.920 9.617 -2.242 1.00 . A A . 37 ALA HB1 1 1 8 8865 1 1 37 ALA HB2 H 10.533 10.690 -2.052 1.00 . A A . 37 ALA HB2 1 1 8 8866 1 1 37 ALA HB3 H 10.354 9.164 -2.917 1.00 . A A . 37 ALA HB3 1 1 8 8867 1 1 37 ALA N N 9.178 9.401 -0.329 1.00 . A A . 37 ALA N 1 1 8 8868 1 1 37 ALA O O 12.739 8.870 0.058 1.00 . A A . 37 ALA O 1 1 8 8869 1 1 38 GLN C C 12.753 8.856 2.988 1.00 . A A . 38 GLN C 1 1 8 8870 1 1 38 GLN CA C 12.125 10.137 2.454 1.00 . A A . 38 GLN CA 1 1 8 8871 1 1 38 GLN CB C 11.405 10.886 3.579 1.00 . A A . 38 GLN CB 1 1 8 8872 1 1 38 GLN CD C 13.039 12.448 4.708 1.00 . A A . 38 GLN CD 1 1 8 8873 1 1 38 GLN CG C 12.270 11.145 4.802 1.00 . A A . 38 GLN CG 1 1 8 8874 1 1 38 GLN H H 10.252 10.089 1.480 1.00 . A A . 38 GLN H 1 1 8 8875 1 1 38 GLN HA H 12.905 10.766 2.051 1.00 . A A . 38 GLN HA 1 1 8 8876 1 1 38 GLN HB2 H 11.067 11.839 3.198 1.00 . A A . 38 GLN HB2 1 1 8 8877 1 1 38 GLN HB3 H 10.548 10.308 3.888 1.00 . A A . 38 GLN HB3 1 1 8 8878 1 1 38 GLN HE21 H 14.746 11.451 4.498 1.00 . A A . 38 GLN HE21 1 1 8 8879 1 1 38 GLN HE22 H 14.877 13.174 4.486 1.00 . A A . 38 GLN HE22 1 1 8 8880 1 1 38 GLN HG2 H 11.632 11.183 5.672 1.00 . A A . 38 GLN HG2 1 1 8 8881 1 1 38 GLN HG3 H 12.975 10.334 4.908 1.00 . A A . 38 GLN HG3 1 1 8 8882 1 1 38 GLN N N 11.188 9.834 1.378 1.00 . A A . 38 GLN N 1 1 8 8883 1 1 38 GLN NE2 N 14.353 12.348 4.547 1.00 . A A . 38 GLN NE2 1 1 8 8884 1 1 38 GLN O O 13.912 8.555 2.704 1.00 . A A . 38 GLN O 1 1 8 8885 1 1 38 GLN OE1 O 12.459 13.533 4.779 1.00 . A A . 38 GLN OE1 1 1 8 8886 1 1 39 ALA C C 12.557 5.752 3.248 1.00 . A A . 39 ALA C 1 1 8 8887 1 1 39 ALA CA C 12.456 6.843 4.317 1.00 . A A . 39 ALA CA 1 1 8 8888 1 1 39 ALA CB C 11.539 6.394 5.444 1.00 . A A . 39 ALA CB 1 1 8 8889 1 1 39 ALA H H 11.060 8.386 3.946 1.00 . A A . 39 ALA H 1 1 8 8890 1 1 39 ALA HA H 13.438 7.019 4.733 1.00 . A A . 39 ALA HA 1 1 8 8891 1 1 39 ALA HB1 H 12.006 5.587 5.990 1.00 . A A . 39 ALA HB1 1 1 8 8892 1 1 39 ALA HB2 H 10.602 6.052 5.031 1.00 . A A . 39 ALA HB2 1 1 8 8893 1 1 39 ALA HB3 H 11.356 7.223 6.112 1.00 . A A . 39 ALA HB3 1 1 8 8894 1 1 39 ALA N N 11.977 8.098 3.755 1.00 . A A . 39 ALA N 1 1 8 8895 1 1 39 ALA O O 12.683 4.572 3.570 1.00 . A A . 39 ALA O 1 1 8 8896 1 1 40 LYS C C 11.340 4.295 0.851 1.00 . A A . 40 LYS C 1 1 8 8897 1 1 40 LYS CA C 12.568 5.201 0.870 1.00 . A A . 40 LYS CA 1 1 8 8898 1 1 40 LYS CB C 13.843 4.360 0.967 1.00 . A A . 40 LYS CB 1 1 8 8899 1 1 40 LYS CD C 16.155 4.431 1.953 1.00 . A A . 40 LYS CD 1 1 8 8900 1 1 40 LYS CE C 17.555 4.955 1.677 1.00 . A A . 40 LYS CE 1 1 8 8901 1 1 40 LYS CG C 15.106 5.187 1.154 1.00 . A A . 40 LYS CG 1 1 8 8902 1 1 40 LYS H H 12.385 7.097 1.771 1.00 . A A . 40 LYS H 1 1 8 8903 1 1 40 LYS HA H 12.592 5.768 -0.050 1.00 . A A . 40 LYS HA 1 1 8 8904 1 1 40 LYS HB2 H 13.753 3.687 1.805 1.00 . A A . 40 LYS HB2 1 1 8 8905 1 1 40 LYS HB3 H 13.949 3.781 0.062 1.00 . A A . 40 LYS HB3 1 1 8 8906 1 1 40 LYS HD2 H 15.940 4.541 3.004 1.00 . A A . 40 LYS HD2 1 1 8 8907 1 1 40 LYS HD3 H 16.112 3.385 1.683 1.00 . A A . 40 LYS HD3 1 1 8 8908 1 1 40 LYS HE2 H 17.503 5.695 0.891 1.00 . A A . 40 LYS HE2 1 1 8 8909 1 1 40 LYS HE3 H 17.935 5.415 2.577 1.00 . A A . 40 LYS HE3 1 1 8 8910 1 1 40 LYS HG2 H 15.512 5.430 0.184 1.00 . A A . 40 LYS HG2 1 1 8 8911 1 1 40 LYS HG3 H 14.853 6.097 1.679 1.00 . A A . 40 LYS HG3 1 1 8 8912 1 1 40 LYS HZ1 H 19.141 3.642 2.032 1.00 . A A . 40 LYS HZ1 1 1 8 8913 1 1 40 LYS HZ2 H 19.039 4.175 0.431 1.00 . A A . 40 LYS HZ2 1 1 8 8914 1 1 40 LYS HZ3 H 17.950 3.015 1.005 1.00 . A A . 40 LYS HZ3 1 1 8 8915 1 1 40 LYS N N 12.492 6.149 1.975 1.00 . A A . 40 LYS N 1 1 8 8916 1 1 40 LYS NZ N 18.487 3.871 1.257 1.00 . A A . 40 LYS NZ 1 1 8 8917 1 1 40 LYS O O 11.358 3.223 0.248 1.00 . A A . 40 LYS O 1 1 8 8918 1 1 41 ILE C C 8.581 3.566 0.161 1.00 . A A . 41 ILE C 1 1 8 8919 1 1 41 ILE CA C 9.022 3.989 1.561 1.00 . A A . 41 ILE CA 1 1 8 8920 1 1 41 ILE CB C 7.908 4.827 2.231 1.00 . A A . 41 ILE CB 1 1 8 8921 1 1 41 ILE CD1 C 8.517 3.986 4.558 1.00 . A A . 41 ILE CD1 1 1 8 8922 1 1 41 ILE CG1 C 8.316 5.189 3.663 1.00 . A A . 41 ILE CG1 1 1 8 8923 1 1 41 ILE CG2 C 6.573 4.090 2.221 1.00 . A A . 41 ILE CG2 1 1 8 8924 1 1 41 ILE H H 10.316 5.616 1.951 1.00 . A A . 41 ILE H 1 1 8 8925 1 1 41 ILE HA H 9.195 3.108 2.159 1.00 . A A . 41 ILE HA 1 1 8 8926 1 1 41 ILE HB H 7.789 5.738 1.663 1.00 . A A . 41 ILE HB 1 1 8 8927 1 1 41 ILE HD11 H 8.648 4.315 5.578 1.00 . A A . 41 ILE HD11 1 1 8 8928 1 1 41 ILE HD12 H 9.393 3.442 4.239 1.00 . A A . 41 ILE HD12 1 1 8 8929 1 1 41 ILE HD13 H 7.652 3.343 4.497 1.00 . A A . 41 ILE HD13 1 1 8 8930 1 1 41 ILE HG12 H 9.243 5.739 3.637 1.00 . A A . 41 ILE HG12 1 1 8 8931 1 1 41 ILE HG13 H 7.550 5.806 4.105 1.00 . A A . 41 ILE HG13 1 1 8 8932 1 1 41 ILE HG21 H 6.352 3.736 3.217 1.00 . A A . 41 ILE HG21 1 1 8 8933 1 1 41 ILE HG22 H 6.628 3.250 1.547 1.00 . A A . 41 ILE HG22 1 1 8 8934 1 1 41 ILE HG23 H 5.793 4.761 1.896 1.00 . A A . 41 ILE HG23 1 1 8 8935 1 1 41 ILE N N 10.269 4.745 1.504 1.00 . A A . 41 ILE N 1 1 8 8936 1 1 41 ILE O O 7.939 2.531 -0.017 1.00 . A A . 41 ILE O 1 1 8 8937 1 1 42 ALA C C 9.297 2.814 -2.693 1.00 . A A . 42 ALA C 1 1 8 8938 1 1 42 ALA CA C 8.596 4.086 -2.210 1.00 . A A . 42 ALA CA 1 1 8 8939 1 1 42 ALA CB C 8.964 5.269 -3.095 1.00 . A A . 42 ALA CB 1 1 8 8940 1 1 42 ALA H H 9.462 5.174 -0.610 1.00 . A A . 42 ALA H 1 1 8 8941 1 1 42 ALA HA H 7.525 3.943 -2.261 1.00 . A A . 42 ALA HA 1 1 8 8942 1 1 42 ALA HB1 H 9.812 5.786 -2.670 1.00 . A A . 42 ALA HB1 1 1 8 8943 1 1 42 ALA HB2 H 8.124 5.945 -3.160 1.00 . A A . 42 ALA HB2 1 1 8 8944 1 1 42 ALA HB3 H 9.217 4.914 -4.084 1.00 . A A . 42 ALA HB3 1 1 8 8945 1 1 42 ALA N N 8.942 4.372 -0.826 1.00 . A A . 42 ALA N 1 1 8 8946 1 1 42 ALA O O 8.696 1.733 -2.752 1.00 . A A . 42 ALA O 1 1 8 8947 1 1 43 ILE C C 11.253 0.631 -2.563 1.00 . A A . 43 ILE C 1 1 8 8948 1 1 43 ILE CA C 11.385 1.834 -3.496 1.00 . A A . 43 ILE CA 1 1 8 8949 1 1 43 ILE CB C 12.876 2.218 -3.611 1.00 . A A . 43 ILE CB 1 1 8 8950 1 1 43 ILE CD1 C 12.381 3.572 -5.719 1.00 . A A . 43 ILE CD1 1 1 8 8951 1 1 43 ILE CG1 C 13.047 3.545 -4.360 1.00 . A A . 43 ILE CG1 1 1 8 8952 1 1 43 ILE CG2 C 13.655 1.115 -4.310 1.00 . A A . 43 ILE CG2 1 1 8 8953 1 1 43 ILE H H 10.995 3.836 -2.939 1.00 . A A . 43 ILE H 1 1 8 8954 1 1 43 ILE HA H 11.028 1.556 -4.478 1.00 . A A . 43 ILE HA 1 1 8 8955 1 1 43 ILE HB H 13.273 2.325 -2.613 1.00 . A A . 43 ILE HB 1 1 8 8956 1 1 43 ILE HD11 H 11.607 4.323 -5.726 1.00 . A A . 43 ILE HD11 1 1 8 8957 1 1 43 ILE HD12 H 11.947 2.605 -5.930 1.00 . A A . 43 ILE HD12 1 1 8 8958 1 1 43 ILE HD13 H 13.117 3.806 -6.476 1.00 . A A . 43 ILE HD13 1 1 8 8959 1 1 43 ILE HG12 H 12.629 4.344 -3.770 1.00 . A A . 43 ILE HG12 1 1 8 8960 1 1 43 ILE HG13 H 14.102 3.729 -4.507 1.00 . A A . 43 ILE HG13 1 1 8 8961 1 1 43 ILE HG21 H 13.355 0.157 -3.917 1.00 . A A . 43 ILE HG21 1 1 8 8962 1 1 43 ILE HG22 H 14.712 1.260 -4.142 1.00 . A A . 43 ILE HG22 1 1 8 8963 1 1 43 ILE HG23 H 13.453 1.148 -5.372 1.00 . A A . 43 ILE HG23 1 1 8 8964 1 1 43 ILE N N 10.578 2.954 -3.025 1.00 . A A . 43 ILE N 1 1 8 8965 1 1 43 ILE O O 11.209 -0.517 -3.012 1.00 . A A . 43 ILE O 1 1 8 8966 1 1 44 ALA C C 9.778 -0.952 -0.469 1.00 . A A . 44 ALA C 1 1 8 8967 1 1 44 ALA CA C 11.066 -0.160 -0.268 1.00 . A A . 44 ALA CA 1 1 8 8968 1 1 44 ALA CB C 11.121 0.412 1.139 1.00 . A A . 44 ALA CB 1 1 8 8969 1 1 44 ALA H H 11.232 1.833 -0.963 1.00 . A A . 44 ALA H 1 1 8 8970 1 1 44 ALA HA H 11.907 -0.827 -0.390 1.00 . A A . 44 ALA HA 1 1 8 8971 1 1 44 ALA HB1 H 12.151 0.499 1.452 1.00 . A A . 44 ALA HB1 1 1 8 8972 1 1 44 ALA HB2 H 10.595 -0.247 1.815 1.00 . A A . 44 ALA HB2 1 1 8 8973 1 1 44 ALA HB3 H 10.656 1.384 1.153 1.00 . A A . 44 ALA HB3 1 1 8 8974 1 1 44 ALA N N 11.191 0.901 -1.261 1.00 . A A . 44 ALA N 1 1 8 8975 1 1 44 ALA O O 9.821 -2.107 -0.892 1.00 . A A . 44 ALA O 1 1 8 8976 1 1 45 GLU C C 7.343 -1.950 -1.473 1.00 . A A . 45 GLU C 1 1 8 8977 1 1 45 GLU CA C 7.332 -1.002 -0.288 1.00 . A A . 45 GLU CA 1 1 8 8978 1 1 45 GLU CB C 6.204 0.015 -0.436 1.00 . A A . 45 GLU CB 1 1 8 8979 1 1 45 GLU CD C 4.220 -1.025 -1.629 1.00 . A A . 45 GLU CD 1 1 8 8980 1 1 45 GLU CG C 4.818 -0.604 -0.303 1.00 . A A . 45 GLU CG 1 1 8 8981 1 1 45 GLU H H 8.657 0.577 0.205 1.00 . A A . 45 GLU H 1 1 8 8982 1 1 45 GLU HA H 7.163 -1.576 0.607 1.00 . A A . 45 GLU HA 1 1 8 8983 1 1 45 GLU HB2 H 6.314 0.769 0.330 1.00 . A A . 45 GLU HB2 1 1 8 8984 1 1 45 GLU HB3 H 6.282 0.484 -1.403 1.00 . A A . 45 GLU HB3 1 1 8 8985 1 1 45 GLU HG2 H 4.890 -1.474 0.329 1.00 . A A . 45 GLU HG2 1 1 8 8986 1 1 45 GLU HG3 H 4.161 0.113 0.155 1.00 . A A . 45 GLU HG3 1 1 8 8987 1 1 45 GLU N N 8.629 -0.336 -0.149 1.00 . A A . 45 GLU N 1 1 8 8988 1 1 45 GLU O O 6.837 -3.069 -1.391 1.00 . A A . 45 GLU O 1 1 8 8989 1 1 45 GLU OE1 O 4.664 -2.053 -2.180 1.00 . A A . 45 GLU OE1 1 1 8 8990 1 1 45 GLU OE2 O 3.304 -0.330 -2.115 1.00 . A A . 45 GLU OE2 1 1 8 8991 1 1 46 GLY C C 8.775 -3.666 -3.368 1.00 . A A . 46 GLY C 1 1 8 8992 1 1 46 GLY CA C 8.066 -2.375 -3.725 1.00 . A A . 46 GLY CA 1 1 8 8993 1 1 46 GLY H H 8.383 -0.621 -2.563 1.00 . A A . 46 GLY H 1 1 8 8994 1 1 46 GLY HA2 H 7.072 -2.601 -4.088 1.00 . A A . 46 GLY HA2 1 1 8 8995 1 1 46 GLY HA3 H 8.623 -1.868 -4.499 1.00 . A A . 46 GLY HA3 1 1 8 8996 1 1 46 GLY N N 7.964 -1.514 -2.565 1.00 . A A . 46 GLY N 1 1 8 8997 1 1 46 GLY O O 8.143 -4.710 -3.217 1.00 . A A . 46 GLY O 1 1 8 8998 1 1 47 GLN C C 10.386 -5.521 -1.668 1.00 . A A . 47 GLN C 1 1 8 8999 1 1 47 GLN CA C 10.918 -4.751 -2.889 1.00 . A A . 47 GLN CA 1 1 8 9000 1 1 47 GLN CB C 12.370 -4.322 -2.643 1.00 . A A . 47 GLN CB 1 1 8 9001 1 1 47 GLN CD C 13.891 -2.707 -1.434 1.00 . A A . 47 GLN CD 1 1 8 9002 1 1 47 GLN CG C 12.544 -3.403 -1.444 1.00 . A A . 47 GLN CG 1 1 8 9003 1 1 47 GLN H H 10.535 -2.721 -3.380 1.00 . A A . 47 GLN H 1 1 8 9004 1 1 47 GLN HA H 10.901 -5.417 -3.738 1.00 . A A . 47 GLN HA 1 1 8 9005 1 1 47 GLN HB2 H 12.972 -5.205 -2.483 1.00 . A A . 47 GLN HB2 1 1 8 9006 1 1 47 GLN HB3 H 12.732 -3.805 -3.519 1.00 . A A . 47 GLN HB3 1 1 8 9007 1 1 47 GLN HE21 H 13.342 -1.580 -2.976 1.00 . A A . 47 GLN HE21 1 1 8 9008 1 1 47 GLN HE22 H 14.935 -1.297 -2.370 1.00 . A A . 47 GLN HE22 1 1 8 9009 1 1 47 GLN HG2 H 11.773 -2.651 -1.470 1.00 . A A . 47 GLN HG2 1 1 8 9010 1 1 47 GLN HG3 H 12.448 -3.988 -0.542 1.00 . A A . 47 GLN HG3 1 1 8 9011 1 1 47 GLN N N 10.098 -3.588 -3.230 1.00 . A A . 47 GLN N 1 1 8 9012 1 1 47 GLN NE2 N 14.074 -1.767 -2.353 1.00 . A A . 47 GLN NE2 1 1 8 9013 1 1 47 GLN O O 10.872 -6.615 -1.374 1.00 . A A . 47 GLN O 1 1 8 9014 1 1 47 GLN OE1 O 14.753 -3.008 -0.610 1.00 . A A . 47 GLN OE1 1 1 8 9015 1 1 48 VAL C C 7.941 -6.818 -0.201 1.00 . A A . 48 VAL C 1 1 8 9016 1 1 48 VAL CA C 8.853 -5.655 0.217 1.00 . A A . 48 VAL CA 1 1 8 9017 1 1 48 VAL CB C 8.110 -4.694 1.170 1.00 . A A . 48 VAL CB 1 1 8 9018 1 1 48 VAL CG1 C 7.678 -5.436 2.430 1.00 . A A . 48 VAL CG1 1 1 8 9019 1 1 48 VAL CG2 C 8.993 -3.505 1.523 1.00 . A A . 48 VAL CG2 1 1 8 9020 1 1 48 VAL H H 9.046 -4.096 -1.213 1.00 . A A . 48 VAL H 1 1 8 9021 1 1 48 VAL HA H 9.693 -6.070 0.760 1.00 . A A . 48 VAL HA 1 1 8 9022 1 1 48 VAL HB H 7.228 -4.323 0.672 1.00 . A A . 48 VAL HB 1 1 8 9023 1 1 48 VAL HG11 H 8.010 -4.892 3.302 1.00 . A A . 48 VAL HG11 1 1 8 9024 1 1 48 VAL HG12 H 8.118 -6.424 2.436 1.00 . A A . 48 VAL HG12 1 1 8 9025 1 1 48 VAL HG13 H 6.603 -5.524 2.447 1.00 . A A . 48 VAL HG13 1 1 8 9026 1 1 48 VAL HG21 H 9.307 -3.581 2.553 1.00 . A A . 48 VAL HG21 1 1 8 9027 1 1 48 VAL HG22 H 8.436 -2.590 1.386 1.00 . A A . 48 VAL HG22 1 1 8 9028 1 1 48 VAL HG23 H 9.862 -3.497 0.883 1.00 . A A . 48 VAL HG23 1 1 8 9029 1 1 48 VAL N N 9.399 -4.969 -0.955 1.00 . A A . 48 VAL N 1 1 8 9030 1 1 48 VAL O O 8.446 -7.881 -0.558 1.00 . A A . 48 VAL O 1 1 8 9031 1 1 49 LYS C C 4.294 -7.278 -0.848 1.00 . A A . 49 LYS C 1 1 8 9032 1 1 49 LYS CA C 5.722 -7.749 -0.554 1.00 . A A . 49 LYS CA 1 1 8 9033 1 1 49 LYS CB C 5.691 -8.809 0.557 1.00 . A A . 49 LYS CB 1 1 8 9034 1 1 49 LYS CD C 5.760 -10.913 -0.817 1.00 . A A . 49 LYS CD 1 1 8 9035 1 1 49 LYS CE C 6.229 -12.361 -0.787 1.00 . A A . 49 LYS CE 1 1 8 9036 1 1 49 LYS CG C 6.474 -10.070 0.227 1.00 . A A . 49 LYS CG 1 1 8 9037 1 1 49 LYS H H 6.225 -5.795 0.130 1.00 . A A . 49 LYS H 1 1 8 9038 1 1 49 LYS HA H 6.128 -8.198 -1.446 1.00 . A A . 49 LYS HA 1 1 8 9039 1 1 49 LYS HB2 H 6.107 -8.380 1.456 1.00 . A A . 49 LYS HB2 1 1 8 9040 1 1 49 LYS HB3 H 4.665 -9.090 0.745 1.00 . A A . 49 LYS HB3 1 1 8 9041 1 1 49 LYS HD2 H 4.699 -10.885 -0.622 1.00 . A A . 49 LYS HD2 1 1 8 9042 1 1 49 LYS HD3 H 5.959 -10.499 -1.793 1.00 . A A . 49 LYS HD3 1 1 8 9043 1 1 49 LYS HE2 H 5.730 -12.871 0.023 1.00 . A A . 49 LYS HE2 1 1 8 9044 1 1 49 LYS HE3 H 5.964 -12.831 -1.723 1.00 . A A . 49 LYS HE3 1 1 8 9045 1 1 49 LYS HG2 H 7.445 -9.793 -0.155 1.00 . A A . 49 LYS HG2 1 1 8 9046 1 1 49 LYS HG3 H 6.593 -10.655 1.128 1.00 . A A . 49 LYS HG3 1 1 8 9047 1 1 49 LYS HZ1 H 8.167 -11.586 -0.879 1.00 . A A . 49 LYS HZ1 1 1 8 9048 1 1 49 LYS HZ2 H 8.082 -13.251 -1.165 1.00 . A A . 49 LYS HZ2 1 1 8 9049 1 1 49 LYS HZ3 H 7.916 -12.650 0.410 1.00 . A A . 49 LYS HZ3 1 1 8 9050 1 1 49 LYS N N 6.610 -6.650 -0.164 1.00 . A A . 49 LYS N 1 1 8 9051 1 1 49 LYS NZ N 7.701 -12.469 -0.591 1.00 . A A . 49 LYS NZ 1 1 8 9052 1 1 49 LYS O O 3.614 -6.748 0.030 1.00 . A A . 49 LYS O 1 1 8 9053 1 1 50 VAL C C 1.659 -8.408 -2.727 1.00 . A A . 50 VAL C 1 1 8 9054 1 1 50 VAL CA C 2.470 -7.142 -2.466 1.00 . A A . 50 VAL CA 1 1 8 9055 1 1 50 VAL CB C 2.455 -6.264 -3.734 1.00 . A A . 50 VAL CB 1 1 8 9056 1 1 50 VAL CG1 C 1.074 -5.670 -3.967 1.00 . A A . 50 VAL CG1 1 1 8 9057 1 1 50 VAL CG2 C 3.511 -5.169 -3.646 1.00 . A A . 50 VAL CG2 1 1 8 9058 1 1 50 VAL H H 4.402 -7.962 -2.744 1.00 . A A . 50 VAL H 1 1 8 9059 1 1 50 VAL HA H 2.022 -6.590 -1.652 1.00 . A A . 50 VAL HA 1 1 8 9060 1 1 50 VAL HB H 2.690 -6.892 -4.578 1.00 . A A . 50 VAL HB 1 1 8 9061 1 1 50 VAL HG11 H 1.144 -4.867 -4.686 1.00 . A A . 50 VAL HG11 1 1 8 9062 1 1 50 VAL HG12 H 0.686 -5.287 -3.038 1.00 . A A . 50 VAL HG12 1 1 8 9063 1 1 50 VAL HG13 H 0.412 -6.435 -4.346 1.00 . A A . 50 VAL HG13 1 1 8 9064 1 1 50 VAL HG21 H 4.043 -5.255 -2.710 1.00 . A A . 50 VAL HG21 1 1 8 9065 1 1 50 VAL HG22 H 3.035 -4.201 -3.702 1.00 . A A . 50 VAL HG22 1 1 8 9066 1 1 50 VAL HG23 H 4.205 -5.275 -4.466 1.00 . A A . 50 VAL HG23 1 1 8 9067 1 1 50 VAL N N 3.829 -7.509 -2.081 1.00 . A A . 50 VAL N 1 1 8 9068 1 1 50 VAL O O 2.192 -9.386 -3.249 1.00 . A A . 50 VAL O 1 1 8 9069 1 1 51 ASP C C -0.335 -10.113 -3.981 1.00 . A A . 51 ASP C 1 1 8 9070 1 1 51 ASP CA C -0.465 -9.585 -2.556 1.00 . A A . 51 ASP CA 1 1 8 9071 1 1 51 ASP CB C -1.929 -9.260 -2.249 1.00 . A A . 51 ASP CB 1 1 8 9072 1 1 51 ASP CG C -2.455 -10.058 -1.070 1.00 . A A . 51 ASP CG 1 1 8 9073 1 1 51 ASP H H 0.006 -7.611 -1.923 1.00 . A A . 51 ASP H 1 1 8 9074 1 1 51 ASP HA H -0.128 -10.350 -1.872 1.00 . A A . 51 ASP HA 1 1 8 9075 1 1 51 ASP HB2 H -2.019 -8.209 -2.021 1.00 . A A . 51 ASP HB2 1 1 8 9076 1 1 51 ASP HB3 H -2.534 -9.490 -3.114 1.00 . A A . 51 ASP HB3 1 1 8 9077 1 1 51 ASP N N 0.381 -8.407 -2.353 1.00 . A A . 51 ASP N 1 1 8 9078 1 1 51 ASP O O -1.002 -9.632 -4.897 1.00 . A A . 51 ASP O 1 1 8 9079 1 1 51 ASP OD1 O -1.763 -10.106 -0.032 1.00 . A A . 51 ASP OD1 1 1 8 9080 1 1 51 ASP OD2 O -3.558 -10.632 -1.185 1.00 . A A . 51 ASP OD2 1 1 8 9081 1 1 52 GLY C C 1.637 -10.819 -6.344 1.00 . A A . 52 GLY C 1 1 8 9082 1 1 52 GLY CA C 0.742 -11.678 -5.471 1.00 . A A . 52 GLY CA 1 1 8 9083 1 1 52 GLY H H 1.038 -11.444 -3.390 1.00 . A A . 52 GLY H 1 1 8 9084 1 1 52 GLY HA2 H 1.194 -12.653 -5.358 1.00 . A A . 52 GLY HA2 1 1 8 9085 1 1 52 GLY HA3 H -0.215 -11.792 -5.957 1.00 . A A . 52 GLY HA3 1 1 8 9086 1 1 52 GLY N N 0.533 -11.104 -4.157 1.00 . A A . 52 GLY N 1 1 8 9087 1 1 52 GLY O O 1.682 -11.001 -7.560 1.00 . A A . 52 GLY O 1 1 8 9088 1 1 53 ALA C C 4.475 -8.629 -5.652 1.00 . A A . 53 ALA C 1 1 8 9089 1 1 53 ALA CA C 3.238 -8.996 -6.468 1.00 . A A . 53 ALA CA 1 1 8 9090 1 1 53 ALA CB C 2.491 -7.745 -6.902 1.00 . A A . 53 ALA CB 1 1 8 9091 1 1 53 ALA H H 2.276 -9.776 -4.755 1.00 . A A . 53 ALA H 1 1 8 9092 1 1 53 ALA HA H 3.553 -9.519 -7.358 1.00 . A A . 53 ALA HA 1 1 8 9093 1 1 53 ALA HB1 H 3.185 -6.922 -6.988 1.00 . A A . 53 ALA HB1 1 1 8 9094 1 1 53 ALA HB2 H 1.735 -7.505 -6.169 1.00 . A A . 53 ALA HB2 1 1 8 9095 1 1 53 ALA HB3 H 2.020 -7.921 -7.858 1.00 . A A . 53 ALA HB3 1 1 8 9096 1 1 53 ALA N N 2.349 -9.878 -5.727 1.00 . A A . 53 ALA N 1 1 8 9097 1 1 53 ALA O O 4.577 -7.526 -5.113 1.00 . A A . 53 ALA O 1 1 8 9098 1 1 54 VAL C C 7.721 -8.760 -5.684 1.00 . A A . 54 VAL C 1 1 8 9099 1 1 54 VAL CA C 6.625 -9.330 -4.784 1.00 . A A . 54 VAL CA 1 1 8 9100 1 1 54 VAL CB C 7.123 -10.634 -4.128 1.00 . A A . 54 VAL CB 1 1 8 9101 1 1 54 VAL CG1 C 7.448 -11.677 -5.188 1.00 . A A . 54 VAL CG1 1 1 8 9102 1 1 54 VAL CG2 C 8.327 -10.365 -3.239 1.00 . A A . 54 VAL CG2 1 1 8 9103 1 1 54 VAL H H 5.269 -10.441 -5.958 1.00 . A A . 54 VAL H 1 1 8 9104 1 1 54 VAL HA H 6.403 -8.617 -4.002 1.00 . A A . 54 VAL HA 1 1 8 9105 1 1 54 VAL HB H 6.328 -11.027 -3.512 1.00 . A A . 54 VAL HB 1 1 8 9106 1 1 54 VAL HG11 H 6.799 -12.531 -5.062 1.00 . A A . 54 VAL HG11 1 1 8 9107 1 1 54 VAL HG12 H 8.477 -11.988 -5.085 1.00 . A A . 54 VAL HG12 1 1 8 9108 1 1 54 VAL HG13 H 7.297 -11.253 -6.170 1.00 . A A . 54 VAL HG13 1 1 8 9109 1 1 54 VAL HG21 H 8.955 -11.243 -3.207 1.00 . A A . 54 VAL HG21 1 1 8 9110 1 1 54 VAL HG22 H 7.991 -10.127 -2.240 1.00 . A A . 54 VAL HG22 1 1 8 9111 1 1 54 VAL HG23 H 8.890 -9.533 -3.635 1.00 . A A . 54 VAL HG23 1 1 8 9112 1 1 54 VAL N N 5.406 -9.564 -5.542 1.00 . A A . 54 VAL N 1 1 8 9113 1 1 54 VAL O O 8.737 -9.408 -5.930 1.00 . A A . 54 VAL O 1 1 8 9114 1 1 55 GLU C C 9.278 -5.847 -6.303 1.00 . A A . 55 GLU C 1 1 8 9115 1 1 55 GLU CA C 8.469 -6.894 -7.059 1.00 . A A . 55 GLU CA 1 1 8 9116 1 1 55 GLU CB C 7.752 -6.252 -8.249 1.00 . A A . 55 GLU CB 1 1 8 9117 1 1 55 GLU CD C 8.184 -8.124 -9.882 1.00 . A A . 55 GLU CD 1 1 8 9118 1 1 55 GLU CG C 7.139 -7.264 -9.202 1.00 . A A . 55 GLU CG 1 1 8 9119 1 1 55 GLU H H 6.670 -7.077 -5.954 1.00 . A A . 55 GLU H 1 1 8 9120 1 1 55 GLU HA H 9.142 -7.654 -7.427 1.00 . A A . 55 GLU HA 1 1 8 9121 1 1 55 GLU HB2 H 6.964 -5.612 -7.880 1.00 . A A . 55 GLU HB2 1 1 8 9122 1 1 55 GLU HB3 H 8.460 -5.653 -8.803 1.00 . A A . 55 GLU HB3 1 1 8 9123 1 1 55 GLU HG2 H 6.473 -7.906 -8.644 1.00 . A A . 55 GLU HG2 1 1 8 9124 1 1 55 GLU HG3 H 6.578 -6.734 -9.958 1.00 . A A . 55 GLU HG3 1 1 8 9125 1 1 55 GLU N N 7.502 -7.545 -6.181 1.00 . A A . 55 GLU N 1 1 8 9126 1 1 55 GLU O O 9.150 -5.715 -5.090 1.00 . A A . 55 GLU O 1 1 8 9127 1 1 55 GLU OE1 O 8.892 -7.605 -10.771 1.00 . A A . 55 GLU OE1 1 1 8 9128 1 1 55 GLU OE2 O 8.298 -9.316 -9.525 1.00 . A A . 55 GLU OE2 1 1 8 9129 1 1 56 THR C C 11.109 -2.875 -7.327 1.00 . A A . 56 THR C 1 1 8 9130 1 1 56 THR CA C 10.947 -4.082 -6.410 1.00 . A A . 56 THR CA 1 1 8 9131 1 1 56 THR CB C 12.316 -4.656 -6.045 1.00 . A A . 56 THR CB 1 1 8 9132 1 1 56 THR CG2 C 12.943 -5.463 -7.160 1.00 . A A . 56 THR CG2 1 1 8 9133 1 1 56 THR H H 10.178 -5.270 -7.991 1.00 . A A . 56 THR H 1 1 8 9134 1 1 56 THR HA H 10.453 -3.762 -5.507 1.00 . A A . 56 THR HA 1 1 8 9135 1 1 56 THR HB H 12.204 -5.307 -5.192 1.00 . A A . 56 THR HB 1 1 8 9136 1 1 56 THR HG1 H 14.071 -4.004 -5.463 1.00 . A A . 56 THR HG1 1 1 8 9137 1 1 56 THR HG21 H 13.592 -4.827 -7.747 1.00 . A A . 56 THR HG21 1 1 8 9138 1 1 56 THR HG22 H 12.168 -5.868 -7.794 1.00 . A A . 56 THR HG22 1 1 8 9139 1 1 56 THR HG23 H 13.519 -6.273 -6.737 1.00 . A A . 56 THR HG23 1 1 8 9140 1 1 56 THR N N 10.116 -5.111 -7.027 1.00 . A A . 56 THR N 1 1 8 9141 1 1 56 THR O O 12.194 -2.303 -7.435 1.00 . A A . 56 THR O 1 1 8 9142 1 1 56 THR OG1 O 13.222 -3.623 -5.697 1.00 . A A . 56 THR OG1 1 1 8 9143 1 1 57 ARG C C 9.670 -0.060 -8.138 1.00 . A A . 57 ARG C 1 1 8 9144 1 1 57 ARG CA C 10.057 -1.333 -8.875 1.00 . A A . 57 ARG CA 1 1 8 9145 1 1 57 ARG CB C 9.128 -1.553 -10.068 1.00 . A A . 57 ARG CB 1 1 8 9146 1 1 57 ARG CD C 9.467 -1.316 -12.549 1.00 . A A . 57 ARG CD 1 1 8 9147 1 1 57 ARG CG C 9.852 -2.080 -11.295 1.00 . A A . 57 ARG CG 1 1 8 9148 1 1 57 ARG CZ C 9.974 -1.758 -14.924 1.00 . A A . 57 ARG CZ 1 1 8 9149 1 1 57 ARG H H 9.183 -2.966 -7.851 1.00 . A A . 57 ARG H 1 1 8 9150 1 1 57 ARG HA H 11.069 -1.229 -9.236 1.00 . A A . 57 ARG HA 1 1 8 9151 1 1 57 ARG HB2 H 8.362 -2.261 -9.791 1.00 . A A . 57 ARG HB2 1 1 8 9152 1 1 57 ARG HB3 H 8.663 -0.613 -10.327 1.00 . A A . 57 ARG HB3 1 1 8 9153 1 1 57 ARG HD2 H 8.460 -1.588 -12.826 1.00 . A A . 57 ARG HD2 1 1 8 9154 1 1 57 ARG HD3 H 9.512 -0.257 -12.340 1.00 . A A . 57 ARG HD3 1 1 8 9155 1 1 57 ARG HE H 11.316 -1.744 -13.448 1.00 . A A . 57 ARG HE 1 1 8 9156 1 1 57 ARG HG2 H 10.915 -1.982 -11.140 1.00 . A A . 57 ARG HG2 1 1 8 9157 1 1 57 ARG HG3 H 9.602 -3.123 -11.426 1.00 . A A . 57 ARG HG3 1 1 8 9158 1 1 57 ARG HH11 H 8.034 -1.310 -14.570 1.00 . A A . 57 ARG HH11 1 1 8 9159 1 1 57 ARG HH12 H 8.422 -1.681 -16.214 1.00 . A A . 57 ARG HH12 1 1 8 9160 1 1 57 ARG HH21 H 11.820 -2.210 -15.609 1.00 . A A . 57 ARG HH21 1 1 8 9161 1 1 57 ARG HH22 H 10.570 -2.180 -16.807 1.00 . A A . 57 ARG HH22 1 1 8 9162 1 1 57 ARG N N 10.023 -2.480 -7.979 1.00 . A A . 57 ARG N 1 1 8 9163 1 1 57 ARG NE N 10.367 -1.620 -13.660 1.00 . A A . 57 ARG NE 1 1 8 9164 1 1 57 ARG NH1 N 8.706 -1.566 -15.263 1.00 . A A . 57 ARG NH1 1 1 8 9165 1 1 57 ARG NH2 N 10.861 -2.075 -15.857 1.00 . A A . 57 ARG NH2 1 1 8 9166 1 1 57 ARG O O 9.298 -0.095 -6.966 1.00 . A A . 57 ARG O 1 1 8 9167 1 1 58 LYS C C 7.917 2.575 -8.278 1.00 . A A . 58 LYS C 1 1 8 9168 1 1 58 LYS CA C 9.424 2.352 -8.256 1.00 . A A . 58 LYS CA 1 1 8 9169 1 1 58 LYS CB C 10.139 3.473 -9.015 1.00 . A A . 58 LYS CB 1 1 8 9170 1 1 58 LYS CD C 12.288 2.732 -10.096 1.00 . A A . 58 LYS CD 1 1 8 9171 1 1 58 LYS CE C 13.688 2.230 -9.776 1.00 . A A . 58 LYS CE 1 1 8 9172 1 1 58 LYS CG C 11.653 3.410 -8.893 1.00 . A A . 58 LYS CG 1 1 8 9173 1 1 58 LYS H H 10.066 1.024 -9.767 1.00 . A A . 58 LYS H 1 1 8 9174 1 1 58 LYS HA H 9.761 2.353 -7.231 1.00 . A A . 58 LYS HA 1 1 8 9175 1 1 58 LYS HB2 H 9.880 3.407 -10.060 1.00 . A A . 58 LYS HB2 1 1 8 9176 1 1 58 LYS HB3 H 9.807 4.424 -8.627 1.00 . A A . 58 LYS HB3 1 1 8 9177 1 1 58 LYS HD2 H 11.676 1.893 -10.392 1.00 . A A . 58 LYS HD2 1 1 8 9178 1 1 58 LYS HD3 H 12.346 3.441 -10.909 1.00 . A A . 58 LYS HD3 1 1 8 9179 1 1 58 LYS HE2 H 13.848 2.299 -8.711 1.00 . A A . 58 LYS HE2 1 1 8 9180 1 1 58 LYS HE3 H 13.765 1.198 -10.084 1.00 . A A . 58 LYS HE3 1 1 8 9181 1 1 58 LYS HG2 H 12.041 4.414 -8.812 1.00 . A A . 58 LYS HG2 1 1 8 9182 1 1 58 LYS HG3 H 11.909 2.852 -8.005 1.00 . A A . 58 LYS HG3 1 1 8 9183 1 1 58 LYS HZ1 H 15.647 2.927 -9.979 1.00 . A A . 58 LYS HZ1 1 1 8 9184 1 1 58 LYS HZ2 H 14.472 4.030 -10.492 1.00 . A A . 58 LYS HZ2 1 1 8 9185 1 1 58 LYS HZ3 H 14.849 2.689 -11.451 1.00 . A A . 58 LYS HZ3 1 1 8 9186 1 1 58 LYS N N 9.763 1.063 -8.836 1.00 . A A . 58 LYS N 1 1 8 9187 1 1 58 LYS NZ N 14.738 3.024 -10.473 1.00 . A A . 58 LYS NZ 1 1 8 9188 1 1 58 LYS O O 7.380 3.323 -7.462 1.00 . A A . 58 LYS O 1 1 8 9189 1 1 59 ARG C C 5.160 0.689 -9.695 1.00 . A A . 59 ARG C 1 1 8 9190 1 1 59 ARG CA C 5.790 2.039 -9.351 1.00 . A A . 59 ARG CA 1 1 8 9191 1 1 59 ARG CB C 5.433 3.078 -10.413 1.00 . A A . 59 ARG CB 1 1 8 9192 1 1 59 ARG CD C 6.837 4.863 -11.494 1.00 . A A . 59 ARG CD 1 1 8 9193 1 1 59 ARG CG C 6.142 4.412 -10.222 1.00 . A A . 59 ARG CG 1 1 8 9194 1 1 59 ARG CZ C 6.160 6.689 -13.010 1.00 . A A . 59 ARG CZ 1 1 8 9195 1 1 59 ARG H H 7.731 1.341 -9.840 1.00 . A A . 59 ARG H 1 1 8 9196 1 1 59 ARG HA H 5.405 2.366 -8.400 1.00 . A A . 59 ARG HA 1 1 8 9197 1 1 59 ARG HB2 H 5.694 2.688 -11.384 1.00 . A A . 59 ARG HB2 1 1 8 9198 1 1 59 ARG HB3 H 4.369 3.254 -10.380 1.00 . A A . 59 ARG HB3 1 1 8 9199 1 1 59 ARG HD2 H 7.904 4.748 -11.366 1.00 . A A . 59 ARG HD2 1 1 8 9200 1 1 59 ARG HD3 H 6.506 4.240 -12.309 1.00 . A A . 59 ARG HD3 1 1 8 9201 1 1 59 ARG HE H 6.639 6.913 -11.084 1.00 . A A . 59 ARG HE 1 1 8 9202 1 1 59 ARG HG2 H 5.417 5.158 -9.938 1.00 . A A . 59 ARG HG2 1 1 8 9203 1 1 59 ARG HG3 H 6.876 4.313 -9.439 1.00 . A A . 59 ARG HG3 1 1 8 9204 1 1 59 ARG HH11 H 6.202 4.865 -13.887 1.00 . A A . 59 ARG HH11 1 1 8 9205 1 1 59 ARG HH12 H 5.731 6.173 -14.918 1.00 . A A . 59 ARG HH12 1 1 8 9206 1 1 59 ARG HH21 H 6.015 8.625 -12.445 1.00 . A A . 59 ARG HH21 1 1 8 9207 1 1 59 ARG HH22 H 5.629 8.304 -14.102 1.00 . A A . 59 ARG HH22 1 1 8 9208 1 1 59 ARG N N 7.240 1.919 -9.220 1.00 . A A . 59 ARG N 1 1 8 9209 1 1 59 ARG NE N 6.544 6.259 -11.808 1.00 . A A . 59 ARG NE 1 1 8 9210 1 1 59 ARG NH1 N 6.020 5.838 -14.020 1.00 . A A . 59 ARG NH1 1 1 8 9211 1 1 59 ARG NH2 N 5.913 7.978 -13.201 1.00 . A A . 59 ARG NH2 1 1 8 9212 1 1 59 ARG O O 5.786 -0.144 -10.352 1.00 . A A . 59 ARG O 1 1 8 9213 1 1 60 CYS C C 1.783 -0.546 -9.890 1.00 . A A . 60 CYS C 1 1 8 9214 1 1 60 CYS CA C 3.236 -0.791 -9.505 1.00 . A A . 60 CYS CA 1 1 8 9215 1 1 60 CYS CB C 3.307 -1.697 -8.271 1.00 . A A . 60 CYS CB 1 1 8 9216 1 1 60 CYS H H 3.466 1.162 -8.718 1.00 . A A . 60 CYS H 1 1 8 9217 1 1 60 CYS HA H 3.737 -1.278 -10.326 1.00 . A A . 60 CYS HA 1 1 8 9218 1 1 60 CYS HB2 H 4.004 -1.274 -7.564 1.00 . A A . 60 CYS HB2 1 1 8 9219 1 1 60 CYS HB3 H 2.329 -1.749 -7.814 1.00 . A A . 60 CYS HB3 1 1 8 9220 1 1 60 CYS HG H 3.795 -3.520 -9.574 1.00 . A A . 60 CYS HG 1 1 8 9221 1 1 60 CYS N N 3.924 0.468 -9.243 1.00 . A A . 60 CYS N 1 1 8 9222 1 1 60 CYS O O 0.997 -0.037 -9.092 1.00 . A A . 60 CYS O 1 1 8 9223 1 1 60 CYS SG S 3.840 -3.388 -8.624 1.00 . A A . 60 CYS SG 1 1 8 9224 1 1 61 LYS C C -0.862 -1.772 -10.970 1.00 . A A . 61 LYS C 1 1 8 9225 1 1 61 LYS CA C 0.067 -0.738 -11.598 1.00 . A A . 61 LYS CA 1 1 8 9226 1 1 61 LYS CB C 0.022 -0.844 -13.124 1.00 . A A . 61 LYS CB 1 1 8 9227 1 1 61 LYS CD C 0.704 0.110 -15.346 1.00 . A A . 61 LYS CD 1 1 8 9228 1 1 61 LYS CE C 1.879 0.782 -16.037 1.00 . A A . 61 LYS CE 1 1 8 9229 1 1 61 LYS CG C 0.781 0.264 -13.835 1.00 . A A . 61 LYS CG 1 1 8 9230 1 1 61 LYS H H 2.098 -1.321 -11.707 1.00 . A A . 61 LYS H 1 1 8 9231 1 1 61 LYS HA H -0.263 0.249 -11.305 1.00 . A A . 61 LYS HA 1 1 8 9232 1 1 61 LYS HB2 H 0.448 -1.789 -13.419 1.00 . A A . 61 LYS HB2 1 1 8 9233 1 1 61 LYS HB3 H -1.009 -0.809 -13.446 1.00 . A A . 61 LYS HB3 1 1 8 9234 1 1 61 LYS HD2 H 0.709 -0.942 -15.589 1.00 . A A . 61 LYS HD2 1 1 8 9235 1 1 61 LYS HD3 H -0.214 0.558 -15.697 1.00 . A A . 61 LYS HD3 1 1 8 9236 1 1 61 LYS HE2 H 2.712 0.813 -15.349 1.00 . A A . 61 LYS HE2 1 1 8 9237 1 1 61 LYS HE3 H 2.153 0.197 -16.904 1.00 . A A . 61 LYS HE3 1 1 8 9238 1 1 61 LYS HG2 H 0.353 1.217 -13.557 1.00 . A A . 61 LYS HG2 1 1 8 9239 1 1 61 LYS HG3 H 1.817 0.231 -13.531 1.00 . A A . 61 LYS HG3 1 1 8 9240 1 1 61 LYS HZ1 H 2.077 2.401 -17.341 1.00 . A A . 61 LYS HZ1 1 1 8 9241 1 1 61 LYS HZ2 H 1.832 2.848 -15.729 1.00 . A A . 61 LYS HZ2 1 1 8 9242 1 1 61 LYS HZ3 H 0.537 2.264 -16.647 1.00 . A A . 61 LYS HZ3 1 1 8 9243 1 1 61 LYS N N 1.429 -0.916 -11.116 1.00 . A A . 61 LYS N 1 1 8 9244 1 1 61 LYS NZ N 1.559 2.170 -16.468 1.00 . A A . 61 LYS NZ 1 1 8 9245 1 1 61 LYS O O -0.867 -2.938 -11.367 1.00 . A A . 61 LYS O 1 1 8 9246 1 1 62 ILE C C -3.941 -1.596 -9.167 1.00 . A A . 62 ILE C 1 1 8 9247 1 1 62 ILE CA C -2.566 -2.232 -9.297 1.00 . A A . 62 ILE CA 1 1 8 9248 1 1 62 ILE CB C -2.064 -2.600 -7.885 1.00 . A A . 62 ILE CB 1 1 8 9249 1 1 62 ILE CD1 C 0.171 -2.723 -6.677 1.00 . A A . 62 ILE CD1 1 1 8 9250 1 1 62 ILE CG1 C -0.608 -3.067 -7.929 1.00 . A A . 62 ILE CG1 1 1 8 9251 1 1 62 ILE CG2 C -2.948 -3.677 -7.271 1.00 . A A . 62 ILE CG2 1 1 8 9252 1 1 62 ILE H H -1.587 -0.402 -9.703 1.00 . A A . 62 ILE H 1 1 8 9253 1 1 62 ILE HA H -2.650 -3.140 -9.877 1.00 . A A . 62 ILE HA 1 1 8 9254 1 1 62 ILE HB H -2.133 -1.719 -7.265 1.00 . A A . 62 ILE HB 1 1 8 9255 1 1 62 ILE HD11 H -0.335 -3.130 -5.814 1.00 . A A . 62 ILE HD11 1 1 8 9256 1 1 62 ILE HD12 H 0.243 -1.650 -6.580 1.00 . A A . 62 ILE HD12 1 1 8 9257 1 1 62 ILE HD13 H 1.163 -3.145 -6.743 1.00 . A A . 62 ILE HD13 1 1 8 9258 1 1 62 ILE HG12 H -0.584 -4.139 -8.048 1.00 . A A . 62 ILE HG12 1 1 8 9259 1 1 62 ILE HG13 H -0.112 -2.603 -8.768 1.00 . A A . 62 ILE HG13 1 1 8 9260 1 1 62 ILE HG21 H -3.935 -3.624 -7.708 1.00 . A A . 62 ILE HG21 1 1 8 9261 1 1 62 ILE HG22 H -3.018 -3.523 -6.205 1.00 . A A . 62 ILE HG22 1 1 8 9262 1 1 62 ILE HG23 H -2.521 -4.649 -7.467 1.00 . A A . 62 ILE HG23 1 1 8 9263 1 1 62 ILE N N -1.641 -1.341 -9.984 1.00 . A A . 62 ILE N 1 1 8 9264 1 1 62 ILE O O -4.066 -0.434 -8.782 1.00 . A A . 62 ILE O 1 1 8 9265 1 1 63 VAL C C -7.258 -2.981 -8.865 1.00 . A A . 63 VAL C 1 1 8 9266 1 1 63 VAL CA C -6.341 -1.892 -9.403 1.00 . A A . 63 VAL CA 1 1 8 9267 1 1 63 VAL CB C -6.870 -1.437 -10.778 1.00 . A A . 63 VAL CB 1 1 8 9268 1 1 63 VAL CG1 C -6.051 -0.274 -11.311 1.00 . A A . 63 VAL CG1 1 1 8 9269 1 1 63 VAL CG2 C -6.870 -2.592 -11.768 1.00 . A A . 63 VAL CG2 1 1 8 9270 1 1 63 VAL H H -4.802 -3.290 -9.780 1.00 . A A . 63 VAL H 1 1 8 9271 1 1 63 VAL HA H -6.358 -1.043 -8.733 1.00 . A A . 63 VAL HA 1 1 8 9272 1 1 63 VAL HB H -7.888 -1.101 -10.653 1.00 . A A . 63 VAL HB 1 1 8 9273 1 1 63 VAL HG11 H -5.183 -0.129 -10.688 1.00 . A A . 63 VAL HG11 1 1 8 9274 1 1 63 VAL HG12 H -6.654 0.623 -11.303 1.00 . A A . 63 VAL HG12 1 1 8 9275 1 1 63 VAL HG13 H -5.738 -0.488 -12.321 1.00 . A A . 63 VAL HG13 1 1 8 9276 1 1 63 VAL HG21 H -7.578 -3.342 -11.446 1.00 . A A . 63 VAL HG21 1 1 8 9277 1 1 63 VAL HG22 H -5.882 -3.026 -11.814 1.00 . A A . 63 VAL HG22 1 1 8 9278 1 1 63 VAL HG23 H -7.150 -2.228 -12.745 1.00 . A A . 63 VAL HG23 1 1 8 9279 1 1 63 VAL N N -4.969 -2.370 -9.487 1.00 . A A . 63 VAL N 1 1 8 9280 1 1 63 VAL O O -6.838 -4.121 -8.672 1.00 . A A . 63 VAL O 1 1 8 9281 1 1 64 ALA C C -9.269 -3.927 -6.674 1.00 . A A . 64 ALA C 1 1 8 9282 1 1 64 ALA CA C -9.505 -3.581 -8.152 1.00 . A A . 64 ALA CA 1 1 8 9283 1 1 64 ALA CB C -9.505 -4.827 -9.032 1.00 . A A . 64 ALA CB 1 1 8 9284 1 1 64 ALA H H -8.797 -1.707 -8.834 1.00 . A A . 64 ALA H 1 1 8 9285 1 1 64 ALA HA H -10.476 -3.115 -8.241 1.00 . A A . 64 ALA HA 1 1 8 9286 1 1 64 ALA HB1 H -10.491 -5.266 -9.031 1.00 . A A . 64 ALA HB1 1 1 8 9287 1 1 64 ALA HB2 H -8.790 -5.540 -8.650 1.00 . A A . 64 ALA HB2 1 1 8 9288 1 1 64 ALA HB3 H -9.235 -4.551 -10.040 1.00 . A A . 64 ALA HB3 1 1 8 9289 1 1 64 ALA N N -8.519 -2.628 -8.646 1.00 . A A . 64 ALA N 1 1 8 9290 1 1 64 ALA O O -9.072 -3.031 -5.855 1.00 . A A . 64 ALA O 1 1 8 9291 1 1 65 GLY C C -7.807 -6.347 -4.701 1.00 . A A . 65 GLY C 1 1 8 9292 1 1 65 GLY CA C -9.127 -5.636 -4.950 1.00 . A A . 65 GLY CA 1 1 8 9293 1 1 65 GLY H H -9.486 -5.894 -7.012 1.00 . A A . 65 GLY H 1 1 8 9294 1 1 65 GLY HA2 H -9.176 -4.767 -4.317 1.00 . A A . 65 GLY HA2 1 1 8 9295 1 1 65 GLY HA3 H -9.933 -6.303 -4.683 1.00 . A A . 65 GLY HA3 1 1 8 9296 1 1 65 GLY N N -9.313 -5.220 -6.331 1.00 . A A . 65 GLY N 1 1 8 9297 1 1 65 GLY O O -7.743 -7.577 -4.720 1.00 . A A . 65 GLY O 1 1 8 9298 1 1 66 GLN C C -4.876 -5.658 -2.857 1.00 . A A . 66 GLN C 1 1 8 9299 1 1 66 GLN CA C -5.425 -6.131 -4.206 1.00 . A A . 66 GLN CA 1 1 8 9300 1 1 66 GLN CB C -4.465 -5.741 -5.329 1.00 . A A . 66 GLN CB 1 1 8 9301 1 1 66 GLN CD C -3.448 -7.767 -6.436 1.00 . A A . 66 GLN CD 1 1 8 9302 1 1 66 GLN CG C -4.509 -6.689 -6.516 1.00 . A A . 66 GLN CG 1 1 8 9303 1 1 66 GLN H H -6.874 -4.598 -4.470 1.00 . A A . 66 GLN H 1 1 8 9304 1 1 66 GLN HA H -5.519 -7.206 -4.182 1.00 . A A . 66 GLN HA 1 1 8 9305 1 1 66 GLN HB2 H -4.721 -4.751 -5.677 1.00 . A A . 66 GLN HB2 1 1 8 9306 1 1 66 GLN HB3 H -3.457 -5.728 -4.941 1.00 . A A . 66 GLN HB3 1 1 8 9307 1 1 66 GLN HE21 H -4.718 -9.110 -7.169 1.00 . A A . 66 GLN HE21 1 1 8 9308 1 1 66 GLN HE22 H -3.136 -9.696 -6.801 1.00 . A A . 66 GLN HE22 1 1 8 9309 1 1 66 GLN HG2 H -5.479 -7.162 -6.546 1.00 . A A . 66 GLN HG2 1 1 8 9310 1 1 66 GLN HG3 H -4.360 -6.119 -7.422 1.00 . A A . 66 GLN HG3 1 1 8 9311 1 1 66 GLN N N -6.755 -5.571 -4.464 1.00 . A A . 66 GLN N 1 1 8 9312 1 1 66 GLN NE2 N -3.803 -8.980 -6.844 1.00 . A A . 66 GLN NE2 1 1 8 9313 1 1 66 GLN O O -5.418 -4.738 -2.249 1.00 . A A . 66 GLN O 1 1 8 9314 1 1 66 GLN OE1 O -2.320 -7.513 -6.015 1.00 . A A . 66 GLN OE1 1 1 8 9315 1 1 67 THR C C -1.704 -5.639 -1.248 1.00 . A A . 67 THR C 1 1 8 9316 1 1 67 THR CA C -3.192 -5.937 -1.107 1.00 . A A . 67 THR CA 1 1 8 9317 1 1 67 THR CB C -3.385 -7.055 -0.076 1.00 . A A . 67 THR CB 1 1 8 9318 1 1 67 THR CG2 C -3.114 -6.608 1.345 1.00 . A A . 67 THR CG2 1 1 8 9319 1 1 67 THR H H -3.412 -7.028 -2.916 1.00 . A A . 67 THR H 1 1 8 9320 1 1 67 THR HA H -3.685 -5.051 -0.750 1.00 . A A . 67 THR HA 1 1 8 9321 1 1 67 THR HB H -2.699 -7.853 -0.300 1.00 . A A . 67 THR HB 1 1 8 9322 1 1 67 THR HG1 H -5.254 -7.019 -0.676 1.00 . A A . 67 THR HG1 1 1 8 9323 1 1 67 THR HG21 H -3.459 -5.594 1.473 1.00 . A A . 67 THR HG21 1 1 8 9324 1 1 67 THR HG22 H -2.053 -6.657 1.542 1.00 . A A . 67 THR HG22 1 1 8 9325 1 1 67 THR HG23 H -3.639 -7.255 2.031 1.00 . A A . 67 THR HG23 1 1 8 9326 1 1 67 THR N N -3.800 -6.299 -2.390 1.00 . A A . 67 THR N 1 1 8 9327 1 1 67 THR O O -1.036 -6.151 -2.145 1.00 . A A . 67 THR O 1 1 8 9328 1 1 67 THR OG1 O -4.703 -7.575 -0.120 1.00 . A A . 67 THR OG1 1 1 8 9329 1 1 68 VAL C C 0.777 -4.566 1.093 1.00 . A A . 68 VAL C 1 1 8 9330 1 1 68 VAL CA C 0.210 -4.428 -0.325 1.00 . A A . 68 VAL CA 1 1 8 9331 1 1 68 VAL CB C 0.393 -2.978 -0.853 1.00 . A A . 68 VAL CB 1 1 8 9332 1 1 68 VAL CG1 C 1.176 -2.109 0.121 1.00 . A A . 68 VAL CG1 1 1 8 9333 1 1 68 VAL CG2 C 1.068 -2.991 -2.214 1.00 . A A . 68 VAL CG2 1 1 8 9334 1 1 68 VAL H H -1.790 -4.444 0.352 1.00 . A A . 68 VAL H 1 1 8 9335 1 1 68 VAL HA H 0.743 -5.101 -0.982 1.00 . A A . 68 VAL HA 1 1 8 9336 1 1 68 VAL HB H -0.589 -2.537 -0.973 1.00 . A A . 68 VAL HB 1 1 8 9337 1 1 68 VAL HG11 H 2.056 -2.639 0.457 1.00 . A A . 68 VAL HG11 1 1 8 9338 1 1 68 VAL HG12 H 0.551 -1.874 0.966 1.00 . A A . 68 VAL HG12 1 1 8 9339 1 1 68 VAL HG13 H 1.472 -1.194 -0.371 1.00 . A A . 68 VAL HG13 1 1 8 9340 1 1 68 VAL HG21 H 1.827 -3.757 -2.231 1.00 . A A . 68 VAL HG21 1 1 8 9341 1 1 68 VAL HG22 H 1.523 -2.029 -2.400 1.00 . A A . 68 VAL HG22 1 1 8 9342 1 1 68 VAL HG23 H 0.335 -3.195 -2.978 1.00 . A A . 68 VAL HG23 1 1 8 9343 1 1 68 VAL N N -1.198 -4.809 -0.338 1.00 . A A . 68 VAL N 1 1 8 9344 1 1 68 VAL O O 0.062 -4.359 2.074 1.00 . A A . 68 VAL O 1 1 8 9345 1 1 69 SER C C 4.065 -4.420 2.554 1.00 . A A . 69 SER C 1 1 8 9346 1 1 69 SER CA C 2.693 -5.086 2.506 1.00 . A A . 69 SER CA 1 1 8 9347 1 1 69 SER CB C 2.831 -6.572 2.848 1.00 . A A . 69 SER CB 1 1 8 9348 1 1 69 SER H H 2.585 -5.074 0.387 1.00 . A A . 69 SER H 1 1 8 9349 1 1 69 SER HA H 2.059 -4.618 3.242 1.00 . A A . 69 SER HA 1 1 8 9350 1 1 69 SER HB2 H 3.571 -7.020 2.205 1.00 . A A . 69 SER HB2 1 1 8 9351 1 1 69 SER HB3 H 3.141 -6.675 3.877 1.00 . A A . 69 SER HB3 1 1 8 9352 1 1 69 SER HG H 1.728 -7.997 2.077 1.00 . A A . 69 SER HG 1 1 8 9353 1 1 69 SER N N 2.057 -4.921 1.199 1.00 . A A . 69 SER N 1 1 8 9354 1 1 69 SER O O 4.861 -4.543 1.619 1.00 . A A . 69 SER O 1 1 8 9355 1 1 69 SER OG O 1.601 -7.253 2.670 1.00 . A A . 69 SER OG 1 1 8 9356 1 1 70 PHE C C 5.714 -2.391 5.228 1.00 . A A . 70 PHE C 1 1 8 9357 1 1 70 PHE CA C 5.614 -3.039 3.844 1.00 . A A . 70 PHE CA 1 1 8 9358 1 1 70 PHE CB C 5.815 -1.975 2.759 1.00 . A A . 70 PHE CB 1 1 8 9359 1 1 70 PHE CD1 C 8.153 -1.522 3.559 1.00 . A A . 70 PHE CD1 1 1 8 9360 1 1 70 PHE CD2 C 6.831 0.314 2.821 1.00 . A A . 70 PHE CD2 1 1 8 9361 1 1 70 PHE CE1 C 9.198 -0.666 3.838 1.00 . A A . 70 PHE CE1 1 1 8 9362 1 1 70 PHE CE2 C 7.873 1.174 3.097 1.00 . A A . 70 PHE CE2 1 1 8 9363 1 1 70 PHE CG C 6.958 -1.042 3.047 1.00 . A A . 70 PHE CG 1 1 8 9364 1 1 70 PHE CZ C 9.059 0.685 3.607 1.00 . A A . 70 PHE CZ 1 1 8 9365 1 1 70 PHE H H 3.660 -3.671 4.368 1.00 . A A . 70 PHE H 1 1 8 9366 1 1 70 PHE HA H 6.393 -3.777 3.755 1.00 . A A . 70 PHE HA 1 1 8 9367 1 1 70 PHE HB2 H 6.006 -2.458 1.815 1.00 . A A . 70 PHE HB2 1 1 8 9368 1 1 70 PHE HB3 H 4.919 -1.382 2.676 1.00 . A A . 70 PHE HB3 1 1 8 9369 1 1 70 PHE HD1 H 8.263 -2.580 3.738 1.00 . A A . 70 PHE HD1 1 1 8 9370 1 1 70 PHE HD2 H 5.904 0.700 2.422 1.00 . A A . 70 PHE HD2 1 1 8 9371 1 1 70 PHE HE1 H 10.124 -1.055 4.236 1.00 . A A . 70 PHE HE1 1 1 8 9372 1 1 70 PHE HE2 H 7.762 2.228 2.918 1.00 . A A . 70 PHE HE2 1 1 8 9373 1 1 70 PHE HZ H 9.871 1.359 3.825 1.00 . A A . 70 PHE HZ 1 1 8 9374 1 1 70 PHE N N 4.336 -3.721 3.660 1.00 . A A . 70 PHE N 1 1 8 9375 1 1 70 PHE O O 4.769 -1.761 5.705 1.00 . A A . 70 PHE O 1 1 8 9376 1 1 71 ALA C C 6.031 -2.301 8.163 1.00 . A A . 71 ALA C 1 1 8 9377 1 1 71 ALA CA C 7.137 -1.958 7.172 1.00 . A A . 71 ALA CA 1 1 8 9378 1 1 71 ALA CB C 7.300 -0.447 7.060 1.00 . A A . 71 ALA CB 1 1 8 9379 1 1 71 ALA H H 7.597 -3.041 5.416 1.00 . A A . 71 ALA H 1 1 8 9380 1 1 71 ALA HA H 8.067 -2.366 7.536 1.00 . A A . 71 ALA HA 1 1 8 9381 1 1 71 ALA HB1 H 8.232 -0.151 7.519 1.00 . A A . 71 ALA HB1 1 1 8 9382 1 1 71 ALA HB2 H 6.480 0.045 7.564 1.00 . A A . 71 ALA HB2 1 1 8 9383 1 1 71 ALA HB3 H 7.304 -0.160 6.019 1.00 . A A . 71 ALA HB3 1 1 8 9384 1 1 71 ALA N N 6.882 -2.537 5.855 1.00 . A A . 71 ALA N 1 1 8 9385 1 1 71 ALA O O 5.661 -1.480 9.002 1.00 . A A . 71 ALA O 1 1 8 9386 1 1 72 GLY C C 3.090 -3.423 8.544 1.00 . A A . 72 GLY C 1 1 8 9387 1 1 72 GLY CA C 4.450 -3.938 8.957 1.00 . A A . 72 GLY CA 1 1 8 9388 1 1 72 GLY H H 5.841 -4.129 7.372 1.00 . A A . 72 GLY H 1 1 8 9389 1 1 72 GLY HA2 H 4.423 -5.016 8.985 1.00 . A A . 72 GLY HA2 1 1 8 9390 1 1 72 GLY HA3 H 4.667 -3.567 9.945 1.00 . A A . 72 GLY HA3 1 1 8 9391 1 1 72 GLY N N 5.507 -3.516 8.060 1.00 . A A . 72 GLY N 1 1 8 9392 1 1 72 GLY O O 2.081 -3.759 9.164 1.00 . A A . 72 GLY O 1 1 8 9393 1 1 73 HIS C C 1.158 -2.929 5.979 1.00 . A A . 73 HIS C 1 1 8 9394 1 1 73 HIS CA C 1.804 -2.033 7.034 1.00 . A A . 73 HIS CA 1 1 8 9395 1 1 73 HIS CB C 2.038 -0.641 6.446 1.00 . A A . 73 HIS CB 1 1 8 9396 1 1 73 HIS CD2 C 3.704 1.282 6.935 1.00 . A A . 73 HIS CD2 1 1 8 9397 1 1 73 HIS CE1 C 3.831 1.061 9.112 1.00 . A A . 73 HIS CE1 1 1 8 9398 1 1 73 HIS CG C 2.898 0.251 7.286 1.00 . A A . 73 HIS CG 1 1 8 9399 1 1 73 HIS H H 3.886 -2.352 7.050 1.00 . A A . 73 HIS H 1 1 8 9400 1 1 73 HIS HA H 1.144 -1.954 7.883 1.00 . A A . 73 HIS HA 1 1 8 9401 1 1 73 HIS HB2 H 2.523 -0.750 5.494 1.00 . A A . 73 HIS HB2 1 1 8 9402 1 1 73 HIS HB3 H 1.085 -0.152 6.307 1.00 . A A . 73 HIS HB3 1 1 8 9403 1 1 73 HIS HD2 H 3.868 1.654 5.933 1.00 . A A . 73 HIS HD2 1 1 8 9404 1 1 73 HIS HE1 H 4.103 1.211 10.146 1.00 . A A . 73 HIS HE1 1 1 8 9405 1 1 73 HIS HE2 H 4.969 2.454 8.131 1.00 . A A . 73 HIS HE2 1 1 8 9406 1 1 73 HIS N N 3.056 -2.596 7.505 1.00 . A A . 73 HIS N 1 1 8 9407 1 1 73 HIS ND1 N 3.001 0.138 8.656 1.00 . A A . 73 HIS ND1 1 1 8 9408 1 1 73 HIS NE2 N 4.270 1.768 8.086 1.00 . A A . 73 HIS NE2 1 1 8 9409 1 1 73 HIS O O 1.624 -2.999 4.842 1.00 . A A . 73 HIS O 1 1 8 9410 1 1 74 SER C C -2.008 -3.887 5.103 1.00 . A A . 74 SER C 1 1 8 9411 1 1 74 SER CA C -0.642 -4.479 5.439 1.00 . A A . 74 SER CA 1 1 8 9412 1 1 74 SER CB C -0.807 -5.873 6.051 1.00 . A A . 74 SER CB 1 1 8 9413 1 1 74 SER H H -0.252 -3.498 7.275 1.00 . A A . 74 SER H 1 1 8 9414 1 1 74 SER HA H -0.062 -4.557 4.532 1.00 . A A . 74 SER HA 1 1 8 9415 1 1 74 SER HB2 H -0.439 -5.865 7.067 1.00 . A A . 74 SER HB2 1 1 8 9416 1 1 74 SER HB3 H -1.852 -6.146 6.049 1.00 . A A . 74 SER HB3 1 1 8 9417 1 1 74 SER HG H -0.457 -6.926 4.434 1.00 . A A . 74 SER HG 1 1 8 9418 1 1 74 SER N N 0.076 -3.601 6.358 1.00 . A A . 74 SER N 1 1 8 9419 1 1 74 SER O O -2.929 -3.928 5.917 1.00 . A A . 74 SER O 1 1 8 9420 1 1 74 SER OG O -0.082 -6.842 5.315 1.00 . A A . 74 SER OG 1 1 8 9421 1 1 75 VAL C C -3.766 -3.149 2.064 1.00 . A A . 75 VAL C 1 1 8 9422 1 1 75 VAL CA C -3.376 -2.703 3.473 1.00 . A A . 75 VAL CA 1 1 8 9423 1 1 75 VAL CB C -3.267 -1.166 3.496 1.00 . A A . 75 VAL CB 1 1 8 9424 1 1 75 VAL CG1 C -4.565 -0.525 3.041 1.00 . A A . 75 VAL CG1 1 1 8 9425 1 1 75 VAL CG2 C -2.876 -0.675 4.882 1.00 . A A . 75 VAL CG2 1 1 8 9426 1 1 75 VAL H H -1.353 -3.306 3.305 1.00 . A A . 75 VAL H 1 1 8 9427 1 1 75 VAL HA H -4.152 -2.998 4.163 1.00 . A A . 75 VAL HA 1 1 8 9428 1 1 75 VAL HB H -2.495 -0.874 2.806 1.00 . A A . 75 VAL HB 1 1 8 9429 1 1 75 VAL HG11 H -4.562 -0.440 1.966 1.00 . A A . 75 VAL HG11 1 1 8 9430 1 1 75 VAL HG12 H -4.651 0.455 3.479 1.00 . A A . 75 VAL HG12 1 1 8 9431 1 1 75 VAL HG13 H -5.397 -1.134 3.355 1.00 . A A . 75 VAL HG13 1 1 8 9432 1 1 75 VAL HG21 H -3.297 -1.331 5.629 1.00 . A A . 75 VAL HG21 1 1 8 9433 1 1 75 VAL HG22 H -3.254 0.326 5.027 1.00 . A A . 75 VAL HG22 1 1 8 9434 1 1 75 VAL HG23 H -1.800 -0.670 4.970 1.00 . A A . 75 VAL HG23 1 1 8 9435 1 1 75 VAL N N -2.126 -3.320 3.906 1.00 . A A . 75 VAL N 1 1 8 9436 1 1 75 VAL O O -2.909 -3.518 1.261 1.00 . A A . 75 VAL O 1 1 8 9437 1 1 76 GLN C C -6.134 -2.300 -0.300 1.00 . A A . 76 GLN C 1 1 8 9438 1 1 76 GLN CA C -5.566 -3.498 0.455 1.00 . A A . 76 GLN CA 1 1 8 9439 1 1 76 GLN CB C -6.640 -4.582 0.584 1.00 . A A . 76 GLN CB 1 1 8 9440 1 1 76 GLN CD C -7.441 -6.660 1.774 1.00 . A A . 76 GLN CD 1 1 8 9441 1 1 76 GLN CG C -6.374 -5.587 1.691 1.00 . A A . 76 GLN CG 1 1 8 9442 1 1 76 GLN H H -5.700 -2.796 2.448 1.00 . A A . 76 GLN H 1 1 8 9443 1 1 76 GLN HA H -4.736 -3.893 -0.106 1.00 . A A . 76 GLN HA 1 1 8 9444 1 1 76 GLN HB2 H -7.589 -4.109 0.780 1.00 . A A . 76 GLN HB2 1 1 8 9445 1 1 76 GLN HB3 H -6.703 -5.120 -0.351 1.00 . A A . 76 GLN HB3 1 1 8 9446 1 1 76 GLN HE21 H -6.192 -7.852 2.757 1.00 . A A . 76 GLN HE21 1 1 8 9447 1 1 76 GLN HE22 H -7.768 -8.495 2.461 1.00 . A A . 76 GLN HE22 1 1 8 9448 1 1 76 GLN HG2 H -5.424 -6.062 1.506 1.00 . A A . 76 GLN HG2 1 1 8 9449 1 1 76 GLN HG3 H -6.338 -5.064 2.634 1.00 . A A . 76 GLN HG3 1 1 8 9450 1 1 76 GLN N N -5.065 -3.104 1.768 1.00 . A A . 76 GLN N 1 1 8 9451 1 1 76 GLN NE2 N -7.100 -7.783 2.393 1.00 . A A . 76 GLN NE2 1 1 8 9452 1 1 76 GLN O O -6.313 -1.221 0.265 1.00 . A A . 76 GLN O 1 1 8 9453 1 1 76 GLN OE1 O -8.556 -6.483 1.282 1.00 . A A . 76 GLN OE1 1 1 8 9454 1 1 77 VAL C C -8.238 -1.903 -3.100 1.00 . A A . 77 VAL C 1 1 8 9455 1 1 77 VAL CA C -6.938 -1.451 -2.442 1.00 . A A . 77 VAL CA 1 1 8 9456 1 1 77 VAL CB C -5.919 -1.082 -3.538 1.00 . A A . 77 VAL CB 1 1 8 9457 1 1 77 VAL CG1 C -6.362 0.151 -4.310 1.00 . A A . 77 VAL CG1 1 1 8 9458 1 1 77 VAL CG2 C -4.541 -0.879 -2.924 1.00 . A A . 77 VAL CG2 1 1 8 9459 1 1 77 VAL H H -6.227 -3.381 -1.978 1.00 . A A . 77 VAL H 1 1 8 9460 1 1 77 VAL HA H -7.128 -0.577 -1.836 1.00 . A A . 77 VAL HA 1 1 8 9461 1 1 77 VAL HB H -5.856 -1.906 -4.233 1.00 . A A . 77 VAL HB 1 1 8 9462 1 1 77 VAL HG11 H -7.151 -0.117 -4.995 1.00 . A A . 77 VAL HG11 1 1 8 9463 1 1 77 VAL HG12 H -5.523 0.549 -4.865 1.00 . A A . 77 VAL HG12 1 1 8 9464 1 1 77 VAL HG13 H -6.721 0.898 -3.621 1.00 . A A . 77 VAL HG13 1 1 8 9465 1 1 77 VAL HG21 H -4.319 -1.701 -2.259 1.00 . A A . 77 VAL HG21 1 1 8 9466 1 1 77 VAL HG22 H -4.530 0.045 -2.366 1.00 . A A . 77 VAL HG22 1 1 8 9467 1 1 77 VAL HG23 H -3.798 -0.839 -3.707 1.00 . A A . 77 VAL HG23 1 1 8 9468 1 1 77 VAL N N -6.403 -2.501 -1.585 1.00 . A A . 77 VAL N 1 1 8 9469 1 1 77 VAL O O -8.339 -3.039 -3.558 1.00 . A A . 77 VAL O 1 1 8 9470 1 1 78 VAL C C -10.894 -0.305 -4.824 1.00 . A A . 78 VAL C 1 1 8 9471 1 1 78 VAL CA C -10.512 -1.336 -3.767 1.00 . A A . 78 VAL CA 1 1 8 9472 1 1 78 VAL CB C -11.645 -1.435 -2.725 1.00 . A A . 78 VAL CB 1 1 8 9473 1 1 78 VAL CG1 C -11.500 -2.703 -1.895 1.00 . A A . 78 VAL CG1 1 1 8 9474 1 1 78 VAL CG2 C -11.678 -0.198 -1.837 1.00 . A A . 78 VAL CG2 1 1 8 9475 1 1 78 VAL H H -9.087 -0.118 -2.777 1.00 . A A . 78 VAL H 1 1 8 9476 1 1 78 VAL HA H -10.415 -2.299 -4.245 1.00 . A A . 78 VAL HA 1 1 8 9477 1 1 78 VAL HB H -12.583 -1.492 -3.257 1.00 . A A . 78 VAL HB 1 1 8 9478 1 1 78 VAL HG11 H -11.466 -2.448 -0.845 1.00 . A A . 78 VAL HG11 1 1 8 9479 1 1 78 VAL HG12 H -10.587 -3.211 -2.169 1.00 . A A . 78 VAL HG12 1 1 8 9480 1 1 78 VAL HG13 H -12.342 -3.352 -2.081 1.00 . A A . 78 VAL HG13 1 1 8 9481 1 1 78 VAL HG21 H -12.383 0.515 -2.238 1.00 . A A . 78 VAL HG21 1 1 8 9482 1 1 78 VAL HG22 H -10.698 0.249 -1.800 1.00 . A A . 78 VAL HG22 1 1 8 9483 1 1 78 VAL HG23 H -11.981 -0.480 -0.839 1.00 . A A . 78 VAL HG23 1 1 8 9484 1 1 78 VAL N N -9.227 -1.012 -3.153 1.00 . A A . 78 VAL N 1 1 8 9485 1 1 78 VAL O O -10.552 0.872 -4.711 1.00 . A A . 78 VAL O 1 1 8 9486 1 1 79 ALA C C -13.373 0.761 -6.648 1.00 . A A . 79 ALA C 1 1 8 9487 1 1 79 ALA CA C -12.022 0.120 -6.944 1.00 . A A . 79 ALA CA 1 1 8 9488 1 1 79 ALA CB C -12.078 -0.656 -8.253 1.00 . A A . 79 ALA CB 1 1 8 9489 1 1 79 ALA H H -11.835 -1.708 -5.894 1.00 . A A . 79 ALA H 1 1 8 9490 1 1 79 ALA HA H -11.281 0.898 -7.050 1.00 . A A . 79 ALA HA 1 1 8 9491 1 1 79 ALA HB1 H -11.147 -0.532 -8.786 1.00 . A A . 79 ALA HB1 1 1 8 9492 1 1 79 ALA HB2 H -12.892 -0.284 -8.858 1.00 . A A . 79 ALA HB2 1 1 8 9493 1 1 79 ALA HB3 H -12.235 -1.705 -8.044 1.00 . A A . 79 ALA HB3 1 1 8 9494 1 1 79 ALA N N -11.599 -0.758 -5.858 1.00 . A A . 79 ALA N 1 1 8 9495 1 1 79 ALA O O -13.487 1.995 -6.799 1.00 . A A . 79 ALA O 1 1 8 9496 1 1 79 ALA OXT O -14.309 0.022 -6.277 1.00 . A A . 79 ALA OXT 1 1 9 9497 1 1 1 GLY C C -23.796 -5.125 25.188 1.00 . A A . 1 GLY C 1 1 9 9498 1 1 1 GLY CA C -24.830 -4.317 25.949 1.00 . A A . 1 GLY CA 1 1 9 9499 1 1 1 GLY H1 H -23.256 -2.989 26.302 1.00 . A A . 1 GLY H1 1 1 9 9500 1 1 1 GLY H2 H -24.306 -3.174 27.616 1.00 . A A . 1 GLY H2 1 1 9 9501 1 1 1 GLY H3 H -24.781 -2.256 26.277 1.00 . A A . 1 GLY H3 1 1 9 9502 1 1 1 GLY HA2 H -25.260 -4.940 26.719 1.00 . A A . 1 GLY HA2 1 1 9 9503 1 1 1 GLY HA3 H -25.612 -4.019 25.265 1.00 . A A . 1 GLY HA3 1 1 9 9504 1 1 1 GLY N N -24.253 -3.099 26.580 1.00 . A A . 1 GLY N 1 1 9 9505 1 1 1 GLY O O -22.593 -4.939 25.374 1.00 . A A . 1 GLY O 1 1 9 9506 1 1 2 SER C C -22.816 -6.098 22.341 1.00 . A A . 2 SER C 1 1 9 9507 1 1 2 SER CA C -23.371 -6.866 23.539 1.00 . A A . 2 SER CA 1 1 9 9508 1 1 2 SER CB C -24.110 -8.120 23.065 1.00 . A A . 2 SER CB 1 1 9 9509 1 1 2 SER H H -25.234 -6.128 24.226 1.00 . A A . 2 SER H 1 1 9 9510 1 1 2 SER HA H -22.550 -7.162 24.173 1.00 . A A . 2 SER HA 1 1 9 9511 1 1 2 SER HB2 H -23.390 -8.877 22.792 1.00 . A A . 2 SER HB2 1 1 9 9512 1 1 2 SER HB3 H -24.735 -8.491 23.865 1.00 . A A . 2 SER HB3 1 1 9 9513 1 1 2 SER HG H -24.389 -7.851 21.145 1.00 . A A . 2 SER HG 1 1 9 9514 1 1 2 SER N N -24.264 -6.025 24.330 1.00 . A A . 2 SER N 1 1 9 9515 1 1 2 SER O O -22.899 -4.871 22.285 1.00 . A A . 2 SER O 1 1 9 9516 1 1 2 SER OG O -24.926 -7.839 21.941 1.00 . A A . 2 SER OG 1 1 9 9517 1 1 3 MET C C -21.695 -7.201 19.020 1.00 . A A . 3 MET C 1 1 9 9518 1 1 3 MET CA C -21.678 -6.219 20.187 1.00 . A A . 3 MET CA 1 1 9 9519 1 1 3 MET CB C -20.244 -5.753 20.459 1.00 . A A . 3 MET CB 1 1 9 9520 1 1 3 MET CE C -18.838 -1.946 21.384 1.00 . A A . 3 MET CE 1 1 9 9521 1 1 3 MET CG C -20.073 -4.243 20.429 1.00 . A A . 3 MET CG 1 1 9 9522 1 1 3 MET H H -22.211 -7.803 21.487 1.00 . A A . 3 MET H 1 1 9 9523 1 1 3 MET HA H -22.284 -5.362 19.931 1.00 . A A . 3 MET HA 1 1 9 9524 1 1 3 MET HB2 H -19.943 -6.107 21.433 1.00 . A A . 3 MET HB2 1 1 9 9525 1 1 3 MET HB3 H -19.590 -6.182 19.713 1.00 . A A . 3 MET HB3 1 1 9 9526 1 1 3 MET HE1 H -17.989 -1.483 21.865 1.00 . A A . 3 MET HE1 1 1 9 9527 1 1 3 MET HE2 H -19.723 -1.780 21.978 1.00 . A A . 3 MET HE2 1 1 9 9528 1 1 3 MET HE3 H -18.976 -1.513 20.404 1.00 . A A . 3 MET HE3 1 1 9 9529 1 1 3 MET HG2 H -20.061 -3.915 19.400 1.00 . A A . 3 MET HG2 1 1 9 9530 1 1 3 MET HG3 H -20.909 -3.788 20.940 1.00 . A A . 3 MET HG3 1 1 9 9531 1 1 3 MET N N -22.249 -6.830 21.385 1.00 . A A . 3 MET N 1 1 9 9532 1 1 3 MET O O -22.081 -8.360 19.178 1.00 . A A . 3 MET O 1 1 9 9533 1 1 3 MET SD S -18.545 -3.706 21.224 1.00 . A A . 3 MET SD 1 1 9 9534 1 1 4 ILE C C -19.924 -7.425 15.906 1.00 . A A . 4 ILE C 1 1 9 9535 1 1 4 ILE CA C -21.247 -7.573 16.655 1.00 . A A . 4 ILE CA 1 1 9 9536 1 1 4 ILE CB C -22.408 -7.234 15.697 1.00 . A A . 4 ILE CB 1 1 9 9537 1 1 4 ILE CD1 C -24.535 -5.980 16.318 1.00 . A A . 4 ILE CD1 1 1 9 9538 1 1 4 ILE CG1 C -23.745 -7.264 16.443 1.00 . A A . 4 ILE CG1 1 1 9 9539 1 1 4 ILE CG2 C -22.434 -8.204 14.522 1.00 . A A . 4 ILE CG2 1 1 9 9540 1 1 4 ILE H H -20.983 -5.800 17.783 1.00 . A A . 4 ILE H 1 1 9 9541 1 1 4 ILE HA H -21.356 -8.601 16.970 1.00 . A A . 4 ILE HA 1 1 9 9542 1 1 4 ILE HB H -22.245 -6.242 15.308 1.00 . A A . 4 ILE HB 1 1 9 9543 1 1 4 ILE HD11 H -25.584 -6.212 16.210 1.00 . A A . 4 ILE HD11 1 1 9 9544 1 1 4 ILE HD12 H -24.196 -5.433 15.451 1.00 . A A . 4 ILE HD12 1 1 9 9545 1 1 4 ILE HD13 H -24.389 -5.379 17.203 1.00 . A A . 4 ILE HD13 1 1 9 9546 1 1 4 ILE HG12 H -24.353 -8.065 16.050 1.00 . A A . 4 ILE HG12 1 1 9 9547 1 1 4 ILE HG13 H -23.564 -7.442 17.492 1.00 . A A . 4 ILE HG13 1 1 9 9548 1 1 4 ILE HG21 H -23.000 -9.083 14.795 1.00 . A A . 4 ILE HG21 1 1 9 9549 1 1 4 ILE HG22 H -21.425 -8.489 14.268 1.00 . A A . 4 ILE HG22 1 1 9 9550 1 1 4 ILE HG23 H -22.900 -7.725 13.673 1.00 . A A . 4 ILE HG23 1 1 9 9551 1 1 4 ILE N N -21.277 -6.733 17.847 1.00 . A A . 4 ILE N 1 1 9 9552 1 1 4 ILE O O -19.166 -8.387 15.773 1.00 . A A . 4 ILE O 1 1 9 9553 1 1 5 HIS C C -17.660 -4.780 15.265 1.00 . A A . 5 HIS C 1 1 9 9554 1 1 5 HIS CA C -18.427 -5.958 14.671 1.00 . A A . 5 HIS CA 1 1 9 9555 1 1 5 HIS CB C -18.746 -5.688 13.198 1.00 . A A . 5 HIS CB 1 1 9 9556 1 1 5 HIS CD2 C -18.685 -7.056 10.992 1.00 . A A . 5 HIS CD2 1 1 9 9557 1 1 5 HIS CE1 C -18.477 -9.057 11.865 1.00 . A A . 5 HIS CE1 1 1 9 9558 1 1 5 HIS CG C -18.660 -6.911 12.339 1.00 . A A . 5 HIS CG 1 1 9 9559 1 1 5 HIS H H -20.300 -5.494 15.544 1.00 . A A . 5 HIS H 1 1 9 9560 1 1 5 HIS HA H -17.809 -6.841 14.737 1.00 . A A . 5 HIS HA 1 1 9 9561 1 1 5 HIS HB2 H -19.749 -5.297 13.121 1.00 . A A . 5 HIS HB2 1 1 9 9562 1 1 5 HIS HB3 H -18.048 -4.959 12.813 1.00 . A A . 5 HIS HB3 1 1 9 9563 1 1 5 HIS HD2 H -18.779 -6.262 10.264 1.00 . A A . 5 HIS HD2 1 1 9 9564 1 1 5 HIS HE1 H -18.378 -10.127 11.972 1.00 . A A . 5 HIS HE1 1 1 9 9565 1 1 5 HIS HE2 H -18.464 -8.795 9.834 1.00 . A A . 5 HIS HE2 1 1 9 9566 1 1 5 HIS N N -19.656 -6.220 15.413 1.00 . A A . 5 HIS N 1 1 9 9567 1 1 5 HIS ND1 N -18.530 -8.184 12.855 1.00 . A A . 5 HIS ND1 1 1 9 9568 1 1 5 HIS NE2 N -18.571 -8.399 10.725 1.00 . A A . 5 HIS NE2 1 1 9 9569 1 1 5 HIS O O -18.185 -4.033 16.090 1.00 . A A . 5 HIS O 1 1 9 9570 1 1 6 ARG C C -15.846 -2.244 14.582 1.00 . A A . 6 ARG C 1 1 9 9571 1 1 6 ARG CA C -15.556 -3.546 15.321 1.00 . A A . 6 ARG CA 1 1 9 9572 1 1 6 ARG CB C -14.082 -3.925 15.146 1.00 . A A . 6 ARG CB 1 1 9 9573 1 1 6 ARG CD C -11.968 -2.999 16.145 1.00 . A A . 6 ARG CD 1 1 9 9574 1 1 6 ARG CG C -13.255 -3.765 16.412 1.00 . A A . 6 ARG CG 1 1 9 9575 1 1 6 ARG CZ C -9.785 -2.802 17.275 1.00 . A A . 6 ARG CZ 1 1 9 9576 1 1 6 ARG H H -16.051 -5.258 14.181 1.00 . A A . 6 ARG H 1 1 9 9577 1 1 6 ARG HA H -15.760 -3.405 16.372 1.00 . A A . 6 ARG HA 1 1 9 9578 1 1 6 ARG HB2 H -14.024 -4.957 14.833 1.00 . A A . 6 ARG HB2 1 1 9 9579 1 1 6 ARG HB3 H -13.650 -3.301 14.377 1.00 . A A . 6 ARG HB3 1 1 9 9580 1 1 6 ARG HD2 H -11.433 -3.491 15.346 1.00 . A A . 6 ARG HD2 1 1 9 9581 1 1 6 ARG HD3 H -12.219 -1.992 15.843 1.00 . A A . 6 ARG HD3 1 1 9 9582 1 1 6 ARG HE H -11.540 -3.014 18.203 1.00 . A A . 6 ARG HE 1 1 9 9583 1 1 6 ARG HG2 H -13.836 -3.227 17.146 1.00 . A A . 6 ARG HG2 1 1 9 9584 1 1 6 ARG HG3 H -13.007 -4.744 16.794 1.00 . A A . 6 ARG HG3 1 1 9 9585 1 1 6 ARG HH11 H -9.688 -2.715 15.257 1.00 . A A . 6 ARG HH11 1 1 9 9586 1 1 6 ARG HH12 H -8.170 -2.588 16.078 1.00 . A A . 6 ARG HH12 1 1 9 9587 1 1 6 ARG HH21 H -9.542 -2.842 19.281 1.00 . A A . 6 ARG HH21 1 1 9 9588 1 1 6 ARG HH22 H -8.086 -2.660 18.361 1.00 . A A . 6 ARG HH22 1 1 9 9589 1 1 6 ARG N N -16.410 -4.626 14.838 1.00 . A A . 6 ARG N 1 1 9 9590 1 1 6 ARG NE N -11.108 -2.942 17.326 1.00 . A A . 6 ARG NE 1 1 9 9591 1 1 6 ARG NH1 N -9.163 -2.692 16.107 1.00 . A A . 6 ARG NH1 1 1 9 9592 1 1 6 ARG NH2 N -9.080 -2.764 18.398 1.00 . A A . 6 ARG NH2 1 1 9 9593 1 1 6 ARG O O -16.825 -2.140 13.844 1.00 . A A . 6 ARG O 1 1 9 9594 1 1 7 MET C C -14.373 0.072 12.813 1.00 . A A . 7 MET C 1 1 9 9595 1 1 7 MET CA C -15.135 0.043 14.132 1.00 . A A . 7 MET CA 1 1 9 9596 1 1 7 MET CB C -14.631 1.161 15.046 1.00 . A A . 7 MET CB 1 1 9 9597 1 1 7 MET CE C -15.038 3.821 16.615 1.00 . A A . 7 MET CE 1 1 9 9598 1 1 7 MET CG C -15.139 1.055 16.474 1.00 . A A . 7 MET CG 1 1 9 9599 1 1 7 MET H H -14.218 -1.399 15.379 1.00 . A A . 7 MET H 1 1 9 9600 1 1 7 MET HA H -16.185 0.195 13.933 1.00 . A A . 7 MET HA 1 1 9 9601 1 1 7 MET HB2 H -13.551 1.133 15.068 1.00 . A A . 7 MET HB2 1 1 9 9602 1 1 7 MET HB3 H -14.949 2.111 14.642 1.00 . A A . 7 MET HB3 1 1 9 9603 1 1 7 MET HE1 H -15.597 4.653 16.212 1.00 . A A . 7 MET HE1 1 1 9 9604 1 1 7 MET HE2 H -14.297 3.503 15.896 1.00 . A A . 7 MET HE2 1 1 9 9605 1 1 7 MET HE3 H -14.546 4.126 17.527 1.00 . A A . 7 MET HE3 1 1 9 9606 1 1 7 MET HG2 H -15.730 0.157 16.566 1.00 . A A . 7 MET HG2 1 1 9 9607 1 1 7 MET HG3 H -14.290 0.994 17.140 1.00 . A A . 7 MET HG3 1 1 9 9608 1 1 7 MET N N -14.981 -1.252 14.783 1.00 . A A . 7 MET N 1 1 9 9609 1 1 7 MET O O -14.872 0.571 11.804 1.00 . A A . 7 MET O 1 1 9 9610 1 1 7 MET SD S -16.153 2.465 16.963 1.00 . A A . 7 MET SD 1 1 9 9611 1 1 8 SER C C -11.104 -1.401 11.865 1.00 . A A . 8 SER C 1 1 9 9612 1 1 8 SER CA C -12.322 -0.512 11.638 1.00 . A A . 8 SER CA 1 1 9 9613 1 1 8 SER CB C -11.876 0.899 11.252 1.00 . A A . 8 SER CB 1 1 9 9614 1 1 8 SER H H -12.820 -0.852 13.666 1.00 . A A . 8 SER H 1 1 9 9615 1 1 8 SER HA H -12.911 -0.927 10.834 1.00 . A A . 8 SER HA 1 1 9 9616 1 1 8 SER HB2 H -12.584 1.616 11.638 1.00 . A A . 8 SER HB2 1 1 9 9617 1 1 8 SER HB3 H -10.900 1.093 11.674 1.00 . A A . 8 SER HB3 1 1 9 9618 1 1 8 SER HG H -10.881 1.043 9.570 1.00 . A A . 8 SER HG 1 1 9 9619 1 1 8 SER N N -13.160 -0.470 12.829 1.00 . A A . 8 SER N 1 1 9 9620 1 1 8 SER O O -10.292 -1.142 12.753 1.00 . A A . 8 SER O 1 1 9 9621 1 1 8 SER OG O -11.801 1.043 9.844 1.00 . A A . 8 SER OG 1 1 9 9622 1 1 9 ASN C C -9.094 -3.473 9.862 1.00 . A A . 9 ASN C 1 1 9 9623 1 1 9 ASN CA C -9.865 -3.378 11.175 1.00 . A A . 9 ASN CA 1 1 9 9624 1 1 9 ASN CB C -10.367 -4.763 11.590 1.00 . A A . 9 ASN CB 1 1 9 9625 1 1 9 ASN CG C -9.237 -5.752 11.800 1.00 . A A . 9 ASN CG 1 1 9 9626 1 1 9 ASN H H -11.665 -2.605 10.371 1.00 . A A . 9 ASN H 1 1 9 9627 1 1 9 ASN HA H -9.202 -3.002 11.939 1.00 . A A . 9 ASN HA 1 1 9 9628 1 1 9 ASN HB2 H -10.919 -4.676 12.514 1.00 . A A . 9 ASN HB2 1 1 9 9629 1 1 9 ASN HB3 H -11.020 -5.148 10.821 1.00 . A A . 9 ASN HB3 1 1 9 9630 1 1 9 ASN HD21 H -10.539 -7.168 12.304 1.00 . A A . 9 ASN HD21 1 1 9 9631 1 1 9 ASN HD22 H -8.876 -7.635 12.325 1.00 . A A . 9 ASN HD22 1 1 9 9632 1 1 9 ASN N N -10.984 -2.450 11.058 1.00 . A A . 9 ASN N 1 1 9 9633 1 1 9 ASN ND2 N -9.586 -6.976 12.181 1.00 . A A . 9 ASN ND2 1 1 9 9634 1 1 9 ASN O O -7.970 -2.983 9.754 1.00 . A A . 9 ASN O 1 1 9 9635 1 1 9 ASN OD1 O -8.066 -5.421 11.621 1.00 . A A . 9 ASN OD1 1 1 9 9636 1 1 10 MET C C -8.904 -2.917 6.872 1.00 . A A . 10 MET C 1 1 9 9637 1 1 10 MET CA C -9.075 -4.264 7.562 1.00 . A A . 10 MET CA 1 1 9 9638 1 1 10 MET CB C -9.910 -5.194 6.680 1.00 . A A . 10 MET CB 1 1 9 9639 1 1 10 MET CE C -12.018 -7.420 7.219 1.00 . A A . 10 MET CE 1 1 9 9640 1 1 10 MET CG C -9.420 -6.633 6.675 1.00 . A A . 10 MET CG 1 1 9 9641 1 1 10 MET H H -10.601 -4.475 9.013 1.00 . A A . 10 MET H 1 1 9 9642 1 1 10 MET HA H -8.102 -4.705 7.714 1.00 . A A . 10 MET HA 1 1 9 9643 1 1 10 MET HB2 H -10.931 -5.185 7.034 1.00 . A A . 10 MET HB2 1 1 9 9644 1 1 10 MET HB3 H -9.889 -4.826 5.665 1.00 . A A . 10 MET HB3 1 1 9 9645 1 1 10 MET HE1 H -12.665 -8.187 7.618 1.00 . A A . 10 MET HE1 1 1 9 9646 1 1 10 MET HE2 H -12.031 -7.463 6.141 1.00 . A A . 10 MET HE2 1 1 9 9647 1 1 10 MET HE3 H -12.364 -6.451 7.546 1.00 . A A . 10 MET HE3 1 1 9 9648 1 1 10 MET HG2 H -9.519 -7.028 5.675 1.00 . A A . 10 MET HG2 1 1 9 9649 1 1 10 MET HG3 H -8.379 -6.645 6.963 1.00 . A A . 10 MET HG3 1 1 9 9650 1 1 10 MET N N -9.705 -4.106 8.867 1.00 . A A . 10 MET N 1 1 9 9651 1 1 10 MET O O -9.883 -2.248 6.544 1.00 . A A . 10 MET O 1 1 9 9652 1 1 10 MET SD S -10.347 -7.686 7.807 1.00 . A A . 10 MET SD 1 1 9 9653 1 1 11 ALA C C -7.748 -1.332 4.511 1.00 . A A . 11 ALA C 1 1 9 9654 1 1 11 ALA CA C -7.364 -1.266 5.984 1.00 . A A . 11 ALA CA 1 1 9 9655 1 1 11 ALA CB C -5.891 -0.915 6.133 1.00 . A A . 11 ALA CB 1 1 9 9656 1 1 11 ALA H H -6.915 -3.107 6.923 1.00 . A A . 11 ALA H 1 1 9 9657 1 1 11 ALA HA H -7.946 -0.493 6.465 1.00 . A A . 11 ALA HA 1 1 9 9658 1 1 11 ALA HB1 H -5.700 -0.582 7.142 1.00 . A A . 11 ALA HB1 1 1 9 9659 1 1 11 ALA HB2 H -5.637 -0.126 5.440 1.00 . A A . 11 ALA HB2 1 1 9 9660 1 1 11 ALA HB3 H -5.289 -1.787 5.922 1.00 . A A . 11 ALA HB3 1 1 9 9661 1 1 11 ALA N N -7.655 -2.528 6.645 1.00 . A A . 11 ALA N 1 1 9 9662 1 1 11 ALA O O -7.190 -2.121 3.748 1.00 . A A . 11 ALA O 1 1 9 9663 1 1 12 THR C C -8.974 0.898 2.118 1.00 . A A . 12 THR C 1 1 9 9664 1 1 12 THR CA C -9.173 -0.484 2.733 1.00 . A A . 12 THR CA 1 1 9 9665 1 1 12 THR CB C -10.647 -0.888 2.652 1.00 . A A . 12 THR CB 1 1 9 9666 1 1 12 THR CG2 C -10.855 -2.267 2.064 1.00 . A A . 12 THR CG2 1 1 9 9667 1 1 12 THR H H -9.132 0.089 4.770 1.00 . A A . 12 THR H 1 1 9 9668 1 1 12 THR HA H -8.583 -1.197 2.177 1.00 . A A . 12 THR HA 1 1 9 9669 1 1 12 THR HB H -11.170 -0.180 2.025 1.00 . A A . 12 THR HB 1 1 9 9670 1 1 12 THR HG1 H -10.802 -1.507 4.503 1.00 . A A . 12 THR HG1 1 1 9 9671 1 1 12 THR HG21 H -10.338 -2.997 2.668 1.00 . A A . 12 THR HG21 1 1 9 9672 1 1 12 THR HG22 H -10.466 -2.292 1.056 1.00 . A A . 12 THR HG22 1 1 9 9673 1 1 12 THR HG23 H -11.911 -2.495 2.047 1.00 . A A . 12 THR HG23 1 1 9 9674 1 1 12 THR N N -8.713 -0.509 4.116 1.00 . A A . 12 THR N 1 1 9 9675 1 1 12 THR O O -9.393 1.908 2.685 1.00 . A A . 12 THR O 1 1 9 9676 1 1 12 THR OG1 O -11.246 -0.873 3.935 1.00 . A A . 12 THR OG1 1 1 9 9677 1 1 13 PHE C C -8.953 2.307 -0.982 1.00 . A A . 13 PHE C 1 1 9 9678 1 1 13 PHE CA C -8.072 2.187 0.258 1.00 . A A . 13 PHE CA 1 1 9 9679 1 1 13 PHE CB C -6.598 2.271 -0.140 1.00 . A A . 13 PHE CB 1 1 9 9680 1 1 13 PHE CD1 C -6.532 4.773 -0.363 1.00 . A A . 13 PHE CD1 1 1 9 9681 1 1 13 PHE CD2 C -5.615 3.450 -2.121 1.00 . A A . 13 PHE CD2 1 1 9 9682 1 1 13 PHE CE1 C -6.202 5.925 -1.054 1.00 . A A . 13 PHE CE1 1 1 9 9683 1 1 13 PHE CE2 C -5.282 4.597 -2.816 1.00 . A A . 13 PHE CE2 1 1 9 9684 1 1 13 PHE CG C -6.243 3.524 -0.890 1.00 . A A . 13 PHE CG 1 1 9 9685 1 1 13 PHE CZ C -5.574 5.835 -2.282 1.00 . A A . 13 PHE CZ 1 1 9 9686 1 1 13 PHE H H -8.021 0.093 0.559 1.00 . A A . 13 PHE H 1 1 9 9687 1 1 13 PHE HA H -8.303 2.999 0.932 1.00 . A A . 13 PHE HA 1 1 9 9688 1 1 13 PHE HB2 H -5.988 2.234 0.749 1.00 . A A . 13 PHE HB2 1 1 9 9689 1 1 13 PHE HB3 H -6.354 1.427 -0.769 1.00 . A A . 13 PHE HB3 1 1 9 9690 1 1 13 PHE HD1 H -7.022 4.843 0.596 1.00 . A A . 13 PHE HD1 1 1 9 9691 1 1 13 PHE HD2 H -5.388 2.483 -2.539 1.00 . A A . 13 PHE HD2 1 1 9 9692 1 1 13 PHE HE1 H -6.433 6.893 -0.634 1.00 . A A . 13 PHE HE1 1 1 9 9693 1 1 13 PHE HE2 H -4.793 4.524 -3.776 1.00 . A A . 13 PHE HE2 1 1 9 9694 1 1 13 PHE HZ H -5.315 6.733 -2.824 1.00 . A A . 13 PHE HZ 1 1 9 9695 1 1 13 PHE N N -8.331 0.933 0.957 1.00 . A A . 13 PHE N 1 1 9 9696 1 1 13 PHE O O -8.619 1.786 -2.042 1.00 . A A . 13 PHE O 1 1 9 9697 1 1 14 SER C C -10.380 4.060 -3.044 1.00 . A A . 14 SER C 1 1 9 9698 1 1 14 SER CA C -10.997 3.170 -1.967 1.00 . A A . 14 SER CA 1 1 9 9699 1 1 14 SER CB C -12.317 3.771 -1.482 1.00 . A A . 14 SER CB 1 1 9 9700 1 1 14 SER H H -10.301 3.388 0.023 1.00 . A A . 14 SER H 1 1 9 9701 1 1 14 SER HA H -11.190 2.197 -2.391 1.00 . A A . 14 SER HA 1 1 9 9702 1 1 14 SER HB2 H -12.479 3.493 -0.452 1.00 . A A . 14 SER HB2 1 1 9 9703 1 1 14 SER HB3 H -12.272 4.847 -1.562 1.00 . A A . 14 SER HB3 1 1 9 9704 1 1 14 SER HG H -13.294 2.364 -2.432 1.00 . A A . 14 SER HG 1 1 9 9705 1 1 14 SER N N -10.080 2.994 -0.847 1.00 . A A . 14 SER N 1 1 9 9706 1 1 14 SER O O -10.299 5.279 -2.886 1.00 . A A . 14 SER O 1 1 9 9707 1 1 14 SER OG O -13.406 3.301 -2.256 1.00 . A A . 14 SER OG 1 1 9 9708 1 1 15 LEU C C -10.385 4.961 -6.023 1.00 . A A . 15 LEU C 1 1 9 9709 1 1 15 LEU CA C -9.335 4.173 -5.245 1.00 . A A . 15 LEU CA 1 1 9 9710 1 1 15 LEU CB C -8.611 3.205 -6.187 1.00 . A A . 15 LEU CB 1 1 9 9711 1 1 15 LEU CD1 C -6.500 2.057 -6.902 1.00 . A A . 15 LEU CD1 1 1 9 9712 1 1 15 LEU CD2 C -6.454 4.473 -6.266 1.00 . A A . 15 LEU CD2 1 1 9 9713 1 1 15 LEU CG C -7.097 3.123 -5.995 1.00 . A A . 15 LEU CG 1 1 9 9714 1 1 15 LEU H H -10.038 2.468 -4.207 1.00 . A A . 15 LEU H 1 1 9 9715 1 1 15 LEU HA H -8.617 4.863 -4.830 1.00 . A A . 15 LEU HA 1 1 9 9716 1 1 15 LEU HB2 H -9.026 2.218 -6.042 1.00 . A A . 15 LEU HB2 1 1 9 9717 1 1 15 LEU HB3 H -8.804 3.511 -7.205 1.00 . A A . 15 LEU HB3 1 1 9 9718 1 1 15 LEU HD11 H -7.126 1.934 -7.773 1.00 . A A . 15 LEU HD11 1 1 9 9719 1 1 15 LEU HD12 H -6.440 1.121 -6.368 1.00 . A A . 15 LEU HD12 1 1 9 9720 1 1 15 LEU HD13 H -5.510 2.360 -7.211 1.00 . A A . 15 LEU HD13 1 1 9 9721 1 1 15 LEU HD21 H -5.597 4.600 -5.622 1.00 . A A . 15 LEU HD21 1 1 9 9722 1 1 15 LEU HD22 H -7.170 5.259 -6.073 1.00 . A A . 15 LEU HD22 1 1 9 9723 1 1 15 LEU HD23 H -6.139 4.520 -7.298 1.00 . A A . 15 LEU HD23 1 1 9 9724 1 1 15 LEU HG H -6.883 2.849 -4.971 1.00 . A A . 15 LEU HG 1 1 9 9725 1 1 15 LEU N N -9.945 3.441 -4.140 1.00 . A A . 15 LEU N 1 1 9 9726 1 1 15 LEU O O -10.132 6.081 -6.466 1.00 . A A . 15 LEU O 1 1 9 9727 1 1 16 GLY C C -12.869 4.412 -8.280 1.00 . A A . 16 GLY C 1 1 9 9728 1 1 16 GLY CA C -12.631 5.024 -6.912 1.00 . A A . 16 GLY CA 1 1 9 9729 1 1 16 GLY H H -11.703 3.471 -5.812 1.00 . A A . 16 GLY H 1 1 9 9730 1 1 16 GLY HA2 H -13.540 4.949 -6.335 1.00 . A A . 16 GLY HA2 1 1 9 9731 1 1 16 GLY HA3 H -12.380 6.067 -7.035 1.00 . A A . 16 GLY HA3 1 1 9 9732 1 1 16 GLY N N -11.561 4.365 -6.187 1.00 . A A . 16 GLY N 1 1 9 9733 1 1 16 GLY O O -13.763 3.584 -8.449 1.00 . A A . 16 GLY O 1 1 9 9734 1 1 17 LYS C C -11.060 4.808 -11.505 1.00 . A A . 17 LYS C 1 1 9 9735 1 1 17 LYS CA C -12.197 4.305 -10.619 1.00 . A A . 17 LYS CA 1 1 9 9736 1 1 17 LYS CB C -13.546 4.715 -11.211 1.00 . A A . 17 LYS CB 1 1 9 9737 1 1 17 LYS CD C -15.405 3.132 -11.826 1.00 . A A . 17 LYS CD 1 1 9 9738 1 1 17 LYS CE C -15.236 1.700 -11.340 1.00 . A A . 17 LYS CE 1 1 9 9739 1 1 17 LYS CG C -14.076 3.740 -12.251 1.00 . A A . 17 LYS CG 1 1 9 9740 1 1 17 LYS H H -11.372 5.483 -9.063 1.00 . A A . 17 LYS H 1 1 9 9741 1 1 17 LYS HA H -12.149 3.228 -10.569 1.00 . A A . 17 LYS HA 1 1 9 9742 1 1 17 LYS HB2 H -14.269 4.788 -10.411 1.00 . A A . 17 LYS HB2 1 1 9 9743 1 1 17 LYS HB3 H -13.442 5.684 -11.678 1.00 . A A . 17 LYS HB3 1 1 9 9744 1 1 17 LYS HD2 H -15.823 3.725 -11.026 1.00 . A A . 17 LYS HD2 1 1 9 9745 1 1 17 LYS HD3 H -16.078 3.138 -12.670 1.00 . A A . 17 LYS HD3 1 1 9 9746 1 1 17 LYS HE2 H -14.308 1.308 -11.730 1.00 . A A . 17 LYS HE2 1 1 9 9747 1 1 17 LYS HE3 H -15.201 1.701 -10.261 1.00 . A A . 17 LYS HE3 1 1 9 9748 1 1 17 LYS HG2 H -14.216 4.265 -13.183 1.00 . A A . 17 LYS HG2 1 1 9 9749 1 1 17 LYS HG3 H -13.354 2.947 -12.387 1.00 . A A . 17 LYS HG3 1 1 9 9750 1 1 17 LYS HZ1 H -16.127 -0.169 -11.608 1.00 . A A . 17 LYS HZ1 1 1 9 9751 1 1 17 LYS HZ2 H -16.522 0.955 -12.808 1.00 . A A . 17 LYS HZ2 1 1 9 9752 1 1 17 LYS HZ3 H -17.227 1.072 -11.274 1.00 . A A . 17 LYS HZ3 1 1 9 9753 1 1 17 LYS N N -12.066 4.820 -9.259 1.00 . A A . 17 LYS N 1 1 9 9754 1 1 17 LYS NZ N -16.357 0.828 -11.789 1.00 . A A . 17 LYS NZ 1 1 9 9755 1 1 17 LYS O O -11.293 5.379 -12.572 1.00 . A A . 17 LYS O 1 1 9 9756 1 1 18 HIS C C -7.983 3.837 -12.492 1.00 . A A . 18 HIS C 1 1 9 9757 1 1 18 HIS CA C -8.648 5.022 -11.795 1.00 . A A . 18 HIS CA 1 1 9 9758 1 1 18 HIS CB C -7.657 5.693 -10.844 1.00 . A A . 18 HIS CB 1 1 9 9759 1 1 18 HIS CD2 C -8.906 7.953 -10.616 1.00 . A A . 18 HIS CD2 1 1 9 9760 1 1 18 HIS CE1 C -8.729 8.200 -8.444 1.00 . A A . 18 HIS CE1 1 1 9 9761 1 1 18 HIS CG C -8.226 6.884 -10.139 1.00 . A A . 18 HIS CG 1 1 9 9762 1 1 18 HIS H H -9.711 4.135 -10.194 1.00 . A A . 18 HIS H 1 1 9 9763 1 1 18 HIS HA H -8.963 5.738 -12.540 1.00 . A A . 18 HIS HA 1 1 9 9764 1 1 18 HIS HB2 H -7.349 4.980 -10.095 1.00 . A A . 18 HIS HB2 1 1 9 9765 1 1 18 HIS HB3 H -6.792 6.017 -11.402 1.00 . A A . 18 HIS HB3 1 1 9 9766 1 1 18 HIS HD2 H -9.165 8.140 -11.649 1.00 . A A . 18 HIS HD2 1 1 9 9767 1 1 18 HIS HE1 H -8.812 8.602 -7.445 1.00 . A A . 18 HIS HE1 1 1 9 9768 1 1 18 HIS HE2 H -9.768 9.559 -9.572 1.00 . A A . 18 HIS HE2 1 1 9 9769 1 1 18 HIS N N -9.829 4.592 -11.053 1.00 . A A . 18 HIS N 1 1 9 9770 1 1 18 HIS ND1 N -8.131 7.070 -8.777 1.00 . A A . 18 HIS ND1 1 1 9 9771 1 1 18 HIS NE2 N -9.207 8.756 -9.543 1.00 . A A . 18 HIS NE2 1 1 9 9772 1 1 18 HIS O O -8.207 2.685 -12.119 1.00 . A A . 18 HIS O 1 1 9 9773 1 1 19 PRO C C -5.571 2.198 -13.342 1.00 . A A . 19 PRO C 1 1 9 9774 1 1 19 PRO CA C -6.452 3.042 -14.255 1.00 . A A . 19 PRO CA 1 1 9 9775 1 1 19 PRO CB C -5.590 3.805 -15.270 1.00 . A A . 19 PRO CB 1 1 9 9776 1 1 19 PRO CD C -6.813 5.437 -14.034 1.00 . A A . 19 PRO CD 1 1 9 9777 1 1 19 PRO CG C -5.513 5.198 -14.743 1.00 . A A . 19 PRO CG 1 1 9 9778 1 1 19 PRO HA H -7.147 2.400 -14.777 1.00 . A A . 19 PRO HA 1 1 9 9779 1 1 19 PRO HB2 H -4.612 3.350 -15.329 1.00 . A A . 19 PRO HB2 1 1 9 9780 1 1 19 PRO HB3 H -6.064 3.777 -16.240 1.00 . A A . 19 PRO HB3 1 1 9 9781 1 1 19 PRO HD2 H -6.680 6.145 -13.229 1.00 . A A . 19 PRO HD2 1 1 9 9782 1 1 19 PRO HD3 H -7.565 5.784 -14.726 1.00 . A A . 19 PRO HD3 1 1 9 9783 1 1 19 PRO HG2 H -4.686 5.283 -14.053 1.00 . A A . 19 PRO HG2 1 1 9 9784 1 1 19 PRO HG3 H -5.396 5.894 -15.560 1.00 . A A . 19 PRO HG3 1 1 9 9785 1 1 19 PRO N N -7.149 4.101 -13.516 1.00 . A A . 19 PRO N 1 1 9 9786 1 1 19 PRO O O -5.434 0.994 -13.541 1.00 . A A . 19 PRO O 1 1 9 9787 1 1 20 HIS C C -3.336 3.234 -10.565 1.00 . A A . 20 HIS C 1 1 9 9788 1 1 20 HIS CA C -4.103 2.192 -11.374 1.00 . A A . 20 HIS CA 1 1 9 9789 1 1 20 HIS CB C -3.122 1.233 -12.070 1.00 . A A . 20 HIS CB 1 1 9 9790 1 1 20 HIS CD2 C -1.574 2.039 -13.988 1.00 . A A . 20 HIS CD2 1 1 9 9791 1 1 20 HIS CE1 C -0.097 3.096 -12.761 1.00 . A A . 20 HIS CE1 1 1 9 9792 1 1 20 HIS CG C -1.950 1.915 -12.692 1.00 . A A . 20 HIS CG 1 1 9 9793 1 1 20 HIS H H -5.137 3.814 -12.254 1.00 . A A . 20 HIS H 1 1 9 9794 1 1 20 HIS HA H -4.721 1.629 -10.701 1.00 . A A . 20 HIS HA 1 1 9 9795 1 1 20 HIS HB2 H -2.745 0.530 -11.341 1.00 . A A . 20 HIS HB2 1 1 9 9796 1 1 20 HIS HB3 H -3.641 0.691 -12.843 1.00 . A A . 20 HIS HB3 1 1 9 9797 1 1 20 HIS HD2 H -2.087 1.632 -14.847 1.00 . A A . 20 HIS HD2 1 1 9 9798 1 1 20 HIS HE1 H 0.752 3.677 -12.456 1.00 . A A . 20 HIS HE1 1 1 9 9799 1 1 20 HIS HE2 H 0.134 2.960 -14.792 1.00 . A A . 20 HIS HE2 1 1 9 9800 1 1 20 HIS N N -4.978 2.852 -12.344 1.00 . A A . 20 HIS N 1 1 9 9801 1 1 20 HIS ND1 N -1.002 2.585 -11.957 1.00 . A A . 20 HIS ND1 1 1 9 9802 1 1 20 HIS NE2 N -0.417 2.779 -14.003 1.00 . A A . 20 HIS NE2 1 1 9 9803 1 1 20 HIS O O -3.574 4.434 -10.701 1.00 . A A . 20 HIS O 1 1 9 9804 1 1 21 VAL C C -0.182 3.164 -8.725 1.00 . A A . 21 VAL C 1 1 9 9805 1 1 21 VAL CA C -1.597 3.682 -8.924 1.00 . A A . 21 VAL CA 1 1 9 9806 1 1 21 VAL CB C -2.202 3.910 -7.531 1.00 . A A . 21 VAL CB 1 1 9 9807 1 1 21 VAL CG1 C -3.348 4.905 -7.589 1.00 . A A . 21 VAL CG1 1 1 9 9808 1 1 21 VAL CG2 C -2.643 2.586 -6.931 1.00 . A A . 21 VAL CG2 1 1 9 9809 1 1 21 VAL H H -2.252 1.802 -9.683 1.00 . A A . 21 VAL H 1 1 9 9810 1 1 21 VAL HA H -1.553 4.634 -9.432 1.00 . A A . 21 VAL HA 1 1 9 9811 1 1 21 VAL HB H -1.430 4.323 -6.896 1.00 . A A . 21 VAL HB 1 1 9 9812 1 1 21 VAL HG11 H -3.641 5.061 -8.616 1.00 . A A . 21 VAL HG11 1 1 9 9813 1 1 21 VAL HG12 H -3.030 5.843 -7.159 1.00 . A A . 21 VAL HG12 1 1 9 9814 1 1 21 VAL HG13 H -4.186 4.520 -7.030 1.00 . A A . 21 VAL HG13 1 1 9 9815 1 1 21 VAL HG21 H -1.773 1.975 -6.730 1.00 . A A . 21 VAL HG21 1 1 9 9816 1 1 21 VAL HG22 H -3.291 2.073 -7.627 1.00 . A A . 21 VAL HG22 1 1 9 9817 1 1 21 VAL HG23 H -3.176 2.771 -6.013 1.00 . A A . 21 VAL HG23 1 1 9 9818 1 1 21 VAL N N -2.405 2.773 -9.736 1.00 . A A . 21 VAL N 1 1 9 9819 1 1 21 VAL O O 0.102 1.987 -8.937 1.00 . A A . 21 VAL O 1 1 9 9820 1 1 22 GLU C C 2.300 3.561 -6.528 1.00 . A A . 22 GLU C 1 1 9 9821 1 1 22 GLU CA C 2.081 3.717 -8.029 1.00 . A A . 22 GLU CA 1 1 9 9822 1 1 22 GLU CB C 3.014 4.790 -8.592 1.00 . A A . 22 GLU CB 1 1 9 9823 1 1 22 GLU CD C 3.693 7.223 -8.625 1.00 . A A . 22 GLU CD 1 1 9 9824 1 1 22 GLU CG C 2.772 6.179 -8.024 1.00 . A A . 22 GLU CG 1 1 9 9825 1 1 22 GLU H H 0.396 4.979 -8.132 1.00 . A A . 22 GLU H 1 1 9 9826 1 1 22 GLU HA H 2.286 2.777 -8.514 1.00 . A A . 22 GLU HA 1 1 9 9827 1 1 22 GLU HB2 H 4.032 4.513 -8.373 1.00 . A A . 22 GLU HB2 1 1 9 9828 1 1 22 GLU HB3 H 2.886 4.836 -9.664 1.00 . A A . 22 GLU HB3 1 1 9 9829 1 1 22 GLU HG2 H 1.750 6.463 -8.226 1.00 . A A . 22 GLU HG2 1 1 9 9830 1 1 22 GLU HG3 H 2.933 6.150 -6.958 1.00 . A A . 22 GLU HG3 1 1 9 9831 1 1 22 GLU N N 0.695 4.062 -8.291 1.00 . A A . 22 GLU N 1 1 9 9832 1 1 22 GLU O O 1.620 4.202 -5.728 1.00 . A A . 22 GLU O 1 1 9 9833 1 1 22 GLU OE1 O 3.630 7.433 -9.854 1.00 . A A . 22 GLU OE1 1 1 9 9834 1 1 22 GLU OE2 O 4.478 7.829 -7.866 1.00 . A A . 22 GLU OE2 1 1 9 9835 1 1 23 LEU C C 3.527 3.748 -3.927 1.00 . A A . 23 LEU C 1 1 9 9836 1 1 23 LEU CA C 3.543 2.454 -4.739 1.00 . A A . 23 LEU CA 1 1 9 9837 1 1 23 LEU CB C 4.904 1.769 -4.599 1.00 . A A . 23 LEU CB 1 1 9 9838 1 1 23 LEU CD1 C 6.412 -0.160 -5.157 1.00 . A A . 23 LEU CD1 1 1 9 9839 1 1 23 LEU CD2 C 4.031 -0.580 -4.508 1.00 . A A . 23 LEU CD2 1 1 9 9840 1 1 23 LEU CG C 4.987 0.370 -5.215 1.00 . A A . 23 LEU CG 1 1 9 9841 1 1 23 LEU H H 3.742 2.212 -6.834 1.00 . A A . 23 LEU H 1 1 9 9842 1 1 23 LEU HA H 2.781 1.794 -4.352 1.00 . A A . 23 LEU HA 1 1 9 9843 1 1 23 LEU HB2 H 5.650 2.393 -5.069 1.00 . A A . 23 LEU HB2 1 1 9 9844 1 1 23 LEU HB3 H 5.138 1.687 -3.549 1.00 . A A . 23 LEU HB3 1 1 9 9845 1 1 23 LEU HD11 H 7.097 0.611 -5.478 1.00 . A A . 23 LEU HD11 1 1 9 9846 1 1 23 LEU HD12 H 6.503 -1.016 -5.811 1.00 . A A . 23 LEU HD12 1 1 9 9847 1 1 23 LEU HD13 H 6.646 -0.453 -4.145 1.00 . A A . 23 LEU HD13 1 1 9 9848 1 1 23 LEU HD21 H 4.549 -1.494 -4.257 1.00 . A A . 23 LEU HD21 1 1 9 9849 1 1 23 LEU HD22 H 3.200 -0.806 -5.161 1.00 . A A . 23 LEU HD22 1 1 9 9850 1 1 23 LEU HD23 H 3.662 -0.115 -3.605 1.00 . A A . 23 LEU HD23 1 1 9 9851 1 1 23 LEU HG H 4.696 0.427 -6.254 1.00 . A A . 23 LEU HG 1 1 9 9852 1 1 23 LEU N N 3.243 2.701 -6.149 1.00 . A A . 23 LEU N 1 1 9 9853 1 1 23 LEU O O 2.951 3.804 -2.844 1.00 . A A . 23 LEU O 1 1 9 9854 1 1 24 CYS C C 2.815 6.636 -3.526 1.00 . A A . 24 CYS C 1 1 9 9855 1 1 24 CYS CA C 4.213 6.070 -3.766 1.00 . A A . 24 CYS CA 1 1 9 9856 1 1 24 CYS CB C 5.043 7.066 -4.576 1.00 . A A . 24 CYS CB 1 1 9 9857 1 1 24 CYS H H 4.606 4.694 -5.320 1.00 . A A . 24 CYS H 1 1 9 9858 1 1 24 CYS HA H 4.691 5.914 -2.811 1.00 . A A . 24 CYS HA 1 1 9 9859 1 1 24 CYS HB2 H 5.874 6.546 -5.028 1.00 . A A . 24 CYS HB2 1 1 9 9860 1 1 24 CYS HB3 H 4.426 7.491 -5.354 1.00 . A A . 24 CYS HB3 1 1 9 9861 1 1 24 CYS HG H 6.519 8.122 -3.174 1.00 . A A . 24 CYS HG 1 1 9 9862 1 1 24 CYS N N 4.160 4.786 -4.453 1.00 . A A . 24 CYS N 1 1 9 9863 1 1 24 CYS O O 2.561 7.265 -2.500 1.00 . A A . 24 CYS O 1 1 9 9864 1 1 24 CYS SG S 5.716 8.431 -3.601 1.00 . A A . 24 CYS SG 1 1 9 9865 1 1 25 ASP C C -0.241 6.169 -3.302 1.00 . A A . 25 ASP C 1 1 9 9866 1 1 25 ASP CA C 0.547 6.927 -4.361 1.00 . A A . 25 ASP CA 1 1 9 9867 1 1 25 ASP CB C -0.170 6.818 -5.707 1.00 . A A . 25 ASP CB 1 1 9 9868 1 1 25 ASP CG C 0.327 7.839 -6.712 1.00 . A A . 25 ASP CG 1 1 9 9869 1 1 25 ASP H H 2.169 5.918 -5.277 1.00 . A A . 25 ASP H 1 1 9 9870 1 1 25 ASP HA H 0.603 7.967 -4.077 1.00 . A A . 25 ASP HA 1 1 9 9871 1 1 25 ASP HB2 H -0.009 5.831 -6.114 1.00 . A A . 25 ASP HB2 1 1 9 9872 1 1 25 ASP HB3 H -1.228 6.972 -5.557 1.00 . A A . 25 ASP HB3 1 1 9 9873 1 1 25 ASP N N 1.913 6.420 -4.478 1.00 . A A . 25 ASP N 1 1 9 9874 1 1 25 ASP O O -0.665 6.744 -2.302 1.00 . A A . 25 ASP O 1 1 9 9875 1 1 25 ASP OD1 O 1.427 8.391 -6.502 1.00 . A A . 25 ASP OD1 1 1 9 9876 1 1 25 ASP OD2 O -0.384 8.086 -7.709 1.00 . A A . 25 ASP OD2 1 1 9 9877 1 1 26 LEU C C -0.727 4.266 -1.156 1.00 . A A . 26 LEU C 1 1 9 9878 1 1 26 LEU CA C -1.180 4.035 -2.593 1.00 . A A . 26 LEU CA 1 1 9 9879 1 1 26 LEU CB C -0.998 2.561 -2.960 1.00 . A A . 26 LEU CB 1 1 9 9880 1 1 26 LEU CD1 C -3.247 1.866 -3.806 1.00 . A A . 26 LEU CD1 1 1 9 9881 1 1 26 LEU CD2 C -1.801 0.214 -2.608 1.00 . A A . 26 LEU CD2 1 1 9 9882 1 1 26 LEU CG C -2.217 1.675 -2.705 1.00 . A A . 26 LEU CG 1 1 9 9883 1 1 26 LEU H H -0.072 4.474 -4.343 1.00 . A A . 26 LEU H 1 1 9 9884 1 1 26 LEU HA H -2.225 4.290 -2.676 1.00 . A A . 26 LEU HA 1 1 9 9885 1 1 26 LEU HB2 H -0.751 2.502 -4.010 1.00 . A A . 26 LEU HB2 1 1 9 9886 1 1 26 LEU HB3 H -0.170 2.169 -2.389 1.00 . A A . 26 LEU HB3 1 1 9 9887 1 1 26 LEU HD11 H -4.190 1.447 -3.496 1.00 . A A . 26 LEU HD11 1 1 9 9888 1 1 26 LEU HD12 H -2.911 1.367 -4.702 1.00 . A A . 26 LEU HD12 1 1 9 9889 1 1 26 LEU HD13 H -3.369 2.921 -4.004 1.00 . A A . 26 LEU HD13 1 1 9 9890 1 1 26 LEU HD21 H -0.739 0.153 -2.418 1.00 . A A . 26 LEU HD21 1 1 9 9891 1 1 26 LEU HD22 H -2.030 -0.288 -3.536 1.00 . A A . 26 LEU HD22 1 1 9 9892 1 1 26 LEU HD23 H -2.338 -0.260 -1.800 1.00 . A A . 26 LEU HD23 1 1 9 9893 1 1 26 LEU HG H -2.672 1.959 -1.768 1.00 . A A . 26 LEU HG 1 1 9 9894 1 1 26 LEU N N -0.436 4.875 -3.527 1.00 . A A . 26 LEU N 1 1 9 9895 1 1 26 LEU O O -1.545 4.396 -0.247 1.00 . A A . 26 LEU O 1 1 9 9896 1 1 27 LEU C C 0.901 5.898 0.898 1.00 . A A . 27 LEU C 1 1 9 9897 1 1 27 LEU CA C 1.168 4.499 0.348 1.00 . A A . 27 LEU CA 1 1 9 9898 1 1 27 LEU CB C 2.668 4.244 0.273 1.00 . A A . 27 LEU CB 1 1 9 9899 1 1 27 LEU CD1 C 2.350 1.917 -0.618 1.00 . A A . 27 LEU CD1 1 1 9 9900 1 1 27 LEU CD2 C 4.576 2.633 0.280 1.00 . A A . 27 LEU CD2 1 1 9 9901 1 1 27 LEU CG C 3.072 2.780 0.409 1.00 . A A . 27 LEU CG 1 1 9 9902 1 1 27 LEU H H 1.176 4.183 -1.738 1.00 . A A . 27 LEU H 1 1 9 9903 1 1 27 LEU HA H 0.728 3.775 1.016 1.00 . A A . 27 LEU HA 1 1 9 9904 1 1 27 LEU HB2 H 3.027 4.609 -0.678 1.00 . A A . 27 LEU HB2 1 1 9 9905 1 1 27 LEU HB3 H 3.151 4.802 1.059 1.00 . A A . 27 LEU HB3 1 1 9 9906 1 1 27 LEU HD11 H 2.301 2.440 -1.558 1.00 . A A . 27 LEU HD11 1 1 9 9907 1 1 27 LEU HD12 H 1.349 1.706 -0.273 1.00 . A A . 27 LEU HD12 1 1 9 9908 1 1 27 LEU HD13 H 2.888 0.990 -0.750 1.00 . A A . 27 LEU HD13 1 1 9 9909 1 1 27 LEU HD21 H 4.799 1.947 -0.517 1.00 . A A . 27 LEU HD21 1 1 9 9910 1 1 27 LEU HD22 H 4.978 2.253 1.208 1.00 . A A . 27 LEU HD22 1 1 9 9911 1 1 27 LEU HD23 H 5.016 3.594 0.063 1.00 . A A . 27 LEU HD23 1 1 9 9912 1 1 27 LEU HG H 2.788 2.434 1.383 1.00 . A A . 27 LEU HG 1 1 9 9913 1 1 27 LEU N N 0.582 4.303 -0.968 1.00 . A A . 27 LEU N 1 1 9 9914 1 1 27 LEU O O 0.193 6.055 1.893 1.00 . A A . 27 LEU O 1 1 9 9915 1 1 28 LYS C C -0.168 8.625 0.911 1.00 . A A . 28 LYS C 1 1 9 9916 1 1 28 LYS CA C 1.306 8.293 0.700 1.00 . A A . 28 LYS CA 1 1 9 9917 1 1 28 LYS CB C 1.921 9.263 -0.311 1.00 . A A . 28 LYS CB 1 1 9 9918 1 1 28 LYS CD C 2.836 11.582 -0.636 1.00 . A A . 28 LYS CD 1 1 9 9919 1 1 28 LYS CE C 3.675 11.182 -1.839 1.00 . A A . 28 LYS CE 1 1 9 9920 1 1 28 LYS CG C 2.659 10.425 0.333 1.00 . A A . 28 LYS CG 1 1 9 9921 1 1 28 LYS H H 2.037 6.721 -0.527 1.00 . A A . 28 LYS H 1 1 9 9922 1 1 28 LYS HA H 1.821 8.401 1.642 1.00 . A A . 28 LYS HA 1 1 9 9923 1 1 28 LYS HB2 H 2.620 8.723 -0.931 1.00 . A A . 28 LYS HB2 1 1 9 9924 1 1 28 LYS HB3 H 1.136 9.665 -0.935 1.00 . A A . 28 LYS HB3 1 1 9 9925 1 1 28 LYS HD2 H 1.864 11.903 -0.979 1.00 . A A . 28 LYS HD2 1 1 9 9926 1 1 28 LYS HD3 H 3.325 12.397 -0.122 1.00 . A A . 28 LYS HD3 1 1 9 9927 1 1 28 LYS HE2 H 4.707 11.100 -1.531 1.00 . A A . 28 LYS HE2 1 1 9 9928 1 1 28 LYS HE3 H 3.331 10.224 -2.200 1.00 . A A . 28 LYS HE3 1 1 9 9929 1 1 28 LYS HG2 H 2.094 10.767 1.187 1.00 . A A . 28 LYS HG2 1 1 9 9930 1 1 28 LYS HG3 H 3.632 10.086 0.657 1.00 . A A . 28 LYS HG3 1 1 9 9931 1 1 28 LYS HZ1 H 2.751 12.794 -2.794 1.00 . A A . 28 LYS HZ1 1 1 9 9932 1 1 28 LYS HZ2 H 3.473 11.692 -3.855 1.00 . A A . 28 LYS HZ2 1 1 9 9933 1 1 28 LYS HZ3 H 4.433 12.767 -2.968 1.00 . A A . 28 LYS HZ3 1 1 9 9934 1 1 28 LYS N N 1.479 6.910 0.257 1.00 . A A . 28 LYS N 1 1 9 9935 1 1 28 LYS NZ N 3.576 12.179 -2.942 1.00 . A A . 28 LYS NZ 1 1 9 9936 1 1 28 LYS O O -0.554 9.138 1.962 1.00 . A A . 28 LYS O 1 1 9 9937 1 1 29 LEU C C -3.046 7.917 1.188 1.00 . A A . 29 LEU C 1 1 9 9938 1 1 29 LEU CA C -2.415 8.611 -0.017 1.00 . A A . 29 LEU CA 1 1 9 9939 1 1 29 LEU CB C -3.115 8.173 -1.305 1.00 . A A . 29 LEU CB 1 1 9 9940 1 1 29 LEU CD1 C -3.868 9.131 -3.494 1.00 . A A . 29 LEU CD1 1 1 9 9941 1 1 29 LEU CD2 C -5.404 9.167 -1.521 1.00 . A A . 29 LEU CD2 1 1 9 9942 1 1 29 LEU CG C -3.957 9.254 -1.981 1.00 . A A . 29 LEU CG 1 1 9 9943 1 1 29 LEU H H -0.616 7.936 -0.909 1.00 . A A . 29 LEU H 1 1 9 9944 1 1 29 LEU HA H -2.537 9.677 0.098 1.00 . A A . 29 LEU HA 1 1 9 9945 1 1 29 LEU HB2 H -2.364 7.844 -2.003 1.00 . A A . 29 LEU HB2 1 1 9 9946 1 1 29 LEU HB3 H -3.760 7.336 -1.076 1.00 . A A . 29 LEU HB3 1 1 9 9947 1 1 29 LEU HD11 H -4.423 8.262 -3.818 1.00 . A A . 29 LEU HD11 1 1 9 9948 1 1 29 LEU HD12 H -2.833 9.024 -3.786 1.00 . A A . 29 LEU HD12 1 1 9 9949 1 1 29 LEU HD13 H -4.282 10.015 -3.952 1.00 . A A . 29 LEU HD13 1 1 9 9950 1 1 29 LEU HD21 H -5.854 10.147 -1.567 1.00 . A A . 29 LEU HD21 1 1 9 9951 1 1 29 LEU HD22 H -5.436 8.803 -0.504 1.00 . A A . 29 LEU HD22 1 1 9 9952 1 1 29 LEU HD23 H -5.946 8.491 -2.163 1.00 . A A . 29 LEU HD23 1 1 9 9953 1 1 29 LEU HG H -3.574 10.226 -1.703 1.00 . A A . 29 LEU HG 1 1 9 9954 1 1 29 LEU N N -0.986 8.336 -0.095 1.00 . A A . 29 LEU N 1 1 9 9955 1 1 29 LEU O O -3.971 8.449 1.803 1.00 . A A . 29 LEU O 1 1 9 9956 1 1 30 GLU C C -2.455 6.416 3.975 1.00 . A A . 30 GLU C 1 1 9 9957 1 1 30 GLU CA C -3.085 5.976 2.653 1.00 . A A . 30 GLU CA 1 1 9 9958 1 1 30 GLU CB C -2.868 4.478 2.455 1.00 . A A . 30 GLU CB 1 1 9 9959 1 1 30 GLU CD C -5.065 3.281 2.784 1.00 . A A . 30 GLU CD 1 1 9 9960 1 1 30 GLU CG C -4.037 3.775 1.785 1.00 . A A . 30 GLU CG 1 1 9 9961 1 1 30 GLU H H -1.817 6.345 0.994 1.00 . A A . 30 GLU H 1 1 9 9962 1 1 30 GLU HA H -4.147 6.168 2.699 1.00 . A A . 30 GLU HA 1 1 9 9963 1 1 30 GLU HB2 H -1.987 4.328 1.849 1.00 . A A . 30 GLU HB2 1 1 9 9964 1 1 30 GLU HB3 H -2.710 4.022 3.421 1.00 . A A . 30 GLU HB3 1 1 9 9965 1 1 30 GLU HG2 H -4.517 4.466 1.109 1.00 . A A . 30 GLU HG2 1 1 9 9966 1 1 30 GLU HG3 H -3.661 2.929 1.228 1.00 . A A . 30 GLU HG3 1 1 9 9967 1 1 30 GLU N N -2.551 6.728 1.521 1.00 . A A . 30 GLU N 1 1 9 9968 1 1 30 GLU O O -2.907 6.008 5.045 1.00 . A A . 30 GLU O 1 1 9 9969 1 1 30 GLU OE1 O -4.661 2.694 3.809 1.00 . A A . 30 GLU OE1 1 1 9 9970 1 1 30 GLU OE2 O -6.274 3.483 2.542 1.00 . A A . 30 GLU OE2 1 1 9 9971 1 1 31 GLY C C 0.423 6.883 5.524 1.00 . A A . 31 GLY C 1 1 9 9972 1 1 31 GLY CA C -0.776 7.721 5.119 1.00 . A A . 31 GLY CA 1 1 9 9973 1 1 31 GLY H H -1.099 7.560 3.034 1.00 . A A . 31 GLY H 1 1 9 9974 1 1 31 GLY HA2 H -0.451 8.739 4.966 1.00 . A A . 31 GLY HA2 1 1 9 9975 1 1 31 GLY HA3 H -1.497 7.704 5.923 1.00 . A A . 31 GLY HA3 1 1 9 9976 1 1 31 GLY N N -1.421 7.251 3.906 1.00 . A A . 31 GLY N 1 1 9 9977 1 1 31 GLY O O 0.817 6.881 6.690 1.00 . A A . 31 GLY O 1 1 9 9978 1 1 32 TRP C C 3.415 6.235 5.027 1.00 . A A . 32 TRP C 1 1 9 9979 1 1 32 TRP CA C 2.185 5.352 4.846 1.00 . A A . 32 TRP CA 1 1 9 9980 1 1 32 TRP CB C 2.431 4.351 3.713 1.00 . A A . 32 TRP CB 1 1 9 9981 1 1 32 TRP CD1 C -0.030 3.658 3.537 1.00 . A A . 32 TRP CD1 1 1 9 9982 1 1 32 TRP CD2 C 1.419 1.971 3.252 1.00 . A A . 32 TRP CD2 1 1 9 9983 1 1 32 TRP CE2 C 0.110 1.471 3.130 1.00 . A A . 32 TRP CE2 1 1 9 9984 1 1 32 TRP CE3 C 2.492 1.078 3.105 1.00 . A A . 32 TRP CE3 1 1 9 9985 1 1 32 TRP CG C 1.308 3.378 3.514 1.00 . A A . 32 TRP CG 1 1 9 9986 1 1 32 TRP CH2 C 0.905 -0.709 2.732 1.00 . A A . 32 TRP CH2 1 1 9 9987 1 1 32 TRP CZ2 C -0.155 0.135 2.871 1.00 . A A . 32 TRP CZ2 1 1 9 9988 1 1 32 TRP CZ3 C 2.217 -0.251 2.845 1.00 . A A . 32 TRP CZ3 1 1 9 9989 1 1 32 TRP H H 0.670 6.225 3.650 1.00 . A A . 32 TRP H 1 1 9 9990 1 1 32 TRP HA H 2.002 4.813 5.763 1.00 . A A . 32 TRP HA 1 1 9 9991 1 1 32 TRP HB2 H 2.565 4.894 2.791 1.00 . A A . 32 TRP HB2 1 1 9 9992 1 1 32 TRP HB3 H 3.327 3.788 3.927 1.00 . A A . 32 TRP HB3 1 1 9 9993 1 1 32 TRP HD1 H -0.445 4.638 3.713 1.00 . A A . 32 TRP HD1 1 1 9 9994 1 1 32 TRP HE1 H -1.729 2.455 3.277 1.00 . A A . 32 TRP HE1 1 1 9 9995 1 1 32 TRP HE3 H 3.519 1.411 3.188 1.00 . A A . 32 TRP HE3 1 1 9 9996 1 1 32 TRP HH2 H 0.739 -1.756 2.529 1.00 . A A . 32 TRP HH2 1 1 9 9997 1 1 32 TRP HZ2 H -1.157 -0.234 2.777 1.00 . A A . 32 TRP HZ2 1 1 9 9998 1 1 32 TRP HZ3 H 3.023 -0.955 2.727 1.00 . A A . 32 TRP HZ3 1 1 9 9999 1 1 32 TRP N N 1.017 6.179 4.564 1.00 . A A . 32 TRP N 1 1 9 10000 1 1 32 TRP NE1 N -0.754 2.514 3.309 1.00 . A A . 32 TRP NE1 1 1 9 10001 1 1 32 TRP O O 4.013 6.276 6.101 1.00 . A A . 32 TRP O 1 1 9 10002 1 1 33 SER C C 4.477 9.299 3.998 1.00 . A A . 33 SER C 1 1 9 10003 1 1 33 SER CA C 4.927 7.839 3.986 1.00 . A A . 33 SER CA 1 1 9 10004 1 1 33 SER CB C 5.820 7.567 2.774 1.00 . A A . 33 SER CB 1 1 9 10005 1 1 33 SER H H 3.253 6.867 3.138 1.00 . A A . 33 SER H 1 1 9 10006 1 1 33 SER HA H 5.485 7.639 4.887 1.00 . A A . 33 SER HA 1 1 9 10007 1 1 33 SER HB2 H 5.630 6.567 2.410 1.00 . A A . 33 SER HB2 1 1 9 10008 1 1 33 SER HB3 H 5.599 8.283 1.997 1.00 . A A . 33 SER HB3 1 1 9 10009 1 1 33 SER HG H 7.492 8.568 2.966 1.00 . A A . 33 SER HG 1 1 9 10010 1 1 33 SER N N 3.778 6.945 3.962 1.00 . A A . 33 SER N 1 1 9 10011 1 1 33 SER O O 3.480 9.653 3.369 1.00 . A A . 33 SER O 1 1 9 10012 1 1 33 SER OG O 7.191 7.670 3.118 1.00 . A A . 33 SER OG 1 1 9 10013 1 1 34 GLU C C 5.311 12.317 3.567 1.00 . A A . 34 GLU C 1 1 9 10014 1 1 34 GLU CA C 4.869 11.559 4.816 1.00 . A A . 34 GLU CA 1 1 9 10015 1 1 34 GLU CB C 5.526 12.174 6.053 1.00 . A A . 34 GLU CB 1 1 9 10016 1 1 34 GLU CD C 3.560 13.651 6.620 1.00 . A A . 34 GLU CD 1 1 9 10017 1 1 34 GLU CG C 5.051 13.584 6.361 1.00 . A A . 34 GLU CG 1 1 9 10018 1 1 34 GLU H H 5.990 9.804 5.209 1.00 . A A . 34 GLU H 1 1 9 10019 1 1 34 GLU HA H 3.796 11.640 4.911 1.00 . A A . 34 GLU HA 1 1 9 10020 1 1 34 GLU HB2 H 5.310 11.550 6.908 1.00 . A A . 34 GLU HB2 1 1 9 10021 1 1 34 GLU HB3 H 6.594 12.203 5.901 1.00 . A A . 34 GLU HB3 1 1 9 10022 1 1 34 GLU HG2 H 5.570 13.939 7.240 1.00 . A A . 34 GLU HG2 1 1 9 10023 1 1 34 GLU HG3 H 5.287 14.223 5.522 1.00 . A A . 34 GLU HG3 1 1 9 10024 1 1 34 GLU N N 5.208 10.142 4.723 1.00 . A A . 34 GLU N 1 1 9 10025 1 1 34 GLU O O 4.643 13.253 3.128 1.00 . A A . 34 GLU O 1 1 9 10026 1 1 34 GLU OE1 O 3.066 12.866 7.456 1.00 . A A . 34 GLU OE1 1 1 9 10027 1 1 34 GLU OE2 O 2.885 14.490 5.987 1.00 . A A . 34 GLU OE2 1 1 9 10028 1 1 35 SER C C 6.722 11.642 0.572 1.00 . A A . 35 SER C 1 1 9 10029 1 1 35 SER CA C 6.955 12.532 1.786 1.00 . A A . 35 SER CA 1 1 9 10030 1 1 35 SER CB C 8.447 12.818 1.938 1.00 . A A . 35 SER CB 1 1 9 10031 1 1 35 SER H H 6.918 11.144 3.382 1.00 . A A . 35 SER H 1 1 9 10032 1 1 35 SER HA H 6.430 13.464 1.643 1.00 . A A . 35 SER HA 1 1 9 10033 1 1 35 SER HB2 H 8.756 13.526 1.183 1.00 . A A . 35 SER HB2 1 1 9 10034 1 1 35 SER HB3 H 8.636 13.229 2.918 1.00 . A A . 35 SER HB3 1 1 9 10035 1 1 35 SER HG H 8.850 10.952 2.366 1.00 . A A . 35 SER HG 1 1 9 10036 1 1 35 SER N N 6.432 11.900 2.991 1.00 . A A . 35 SER N 1 1 9 10037 1 1 35 SER O O 6.401 12.122 -0.516 1.00 . A A . 35 SER O 1 1 9 10038 1 1 35 SER OG O 9.203 11.631 1.787 1.00 . A A . 35 SER OG 1 1 9 10039 1 1 36 GLY C C 8.041 8.812 -0.787 1.00 . A A . 36 GLY C 1 1 9 10040 1 1 36 GLY CA C 6.722 9.388 -0.307 1.00 . A A . 36 GLY CA 1 1 9 10041 1 1 36 GLY H H 7.164 10.025 1.660 1.00 . A A . 36 GLY H 1 1 9 10042 1 1 36 GLY HA2 H 6.094 8.581 0.042 1.00 . A A . 36 GLY HA2 1 1 9 10043 1 1 36 GLY HA3 H 6.233 9.880 -1.133 1.00 . A A . 36 GLY HA3 1 1 9 10044 1 1 36 GLY N N 6.901 10.340 0.770 1.00 . A A . 36 GLY N 1 1 9 10045 1 1 36 GLY O O 8.082 7.711 -1.336 1.00 . A A . 36 GLY O 1 1 9 10046 1 1 37 ALA C C 11.497 9.321 0.100 1.00 . A A . 37 ALA C 1 1 9 10047 1 1 37 ALA CA C 10.451 9.121 -1.001 1.00 . A A . 37 ALA CA 1 1 9 10048 1 1 37 ALA CB C 10.871 9.862 -2.263 1.00 . A A . 37 ALA CB 1 1 9 10049 1 1 37 ALA H H 9.023 10.432 -0.145 1.00 . A A . 37 ALA H 1 1 9 10050 1 1 37 ALA HA H 10.392 8.069 -1.238 1.00 . A A . 37 ALA HA 1 1 9 10051 1 1 37 ALA HB1 H 10.362 10.814 -2.306 1.00 . A A . 37 ALA HB1 1 1 9 10052 1 1 37 ALA HB2 H 10.608 9.273 -3.129 1.00 . A A . 37 ALA HB2 1 1 9 10053 1 1 37 ALA HB3 H 11.938 10.024 -2.247 1.00 . A A . 37 ALA HB3 1 1 9 10054 1 1 37 ALA N N 9.122 9.561 -0.583 1.00 . A A . 37 ALA N 1 1 9 10055 1 1 37 ALA O O 12.591 8.760 0.032 1.00 . A A . 37 ALA O 1 1 9 10056 1 1 38 GLN C C 12.601 9.102 2.837 1.00 . A A . 38 GLN C 1 1 9 10057 1 1 38 GLN CA C 12.077 10.395 2.217 1.00 . A A . 38 GLN CA 1 1 9 10058 1 1 38 GLN CB C 11.375 11.239 3.285 1.00 . A A . 38 GLN CB 1 1 9 10059 1 1 38 GLN CD C 13.412 12.390 4.243 1.00 . A A . 38 GLN CD 1 1 9 10060 1 1 38 GLN CG C 12.219 11.496 4.523 1.00 . A A . 38 GLN CG 1 1 9 10061 1 1 38 GLN H H 10.280 10.543 1.110 1.00 . A A . 38 GLN H 1 1 9 10062 1 1 38 GLN HA H 12.914 10.953 1.823 1.00 . A A . 38 GLN HA 1 1 9 10063 1 1 38 GLN HB2 H 11.110 12.194 2.854 1.00 . A A . 38 GLN HB2 1 1 9 10064 1 1 38 GLN HB3 H 10.473 10.731 3.591 1.00 . A A . 38 GLN HB3 1 1 9 10065 1 1 38 GLN HE21 H 13.794 12.532 6.190 1.00 . A A . 38 GLN HE21 1 1 9 10066 1 1 38 GLN HE22 H 14.870 13.393 5.148 1.00 . A A . 38 GLN HE22 1 1 9 10067 1 1 38 GLN HG2 H 11.600 11.971 5.270 1.00 . A A . 38 GLN HG2 1 1 9 10068 1 1 38 GLN HG3 H 12.577 10.550 4.902 1.00 . A A . 38 GLN HG3 1 1 9 10069 1 1 38 GLN N N 11.162 10.122 1.109 1.00 . A A . 38 GLN N 1 1 9 10070 1 1 38 GLN NE2 N 14.094 12.815 5.300 1.00 . A A . 38 GLN NE2 1 1 9 10071 1 1 38 GLN O O 13.761 8.736 2.646 1.00 . A A . 38 GLN O 1 1 9 10072 1 1 38 GLN OE1 O 13.717 12.694 3.090 1.00 . A A . 38 GLN OE1 1 1 9 10073 1 1 39 ALA C C 12.269 6.011 3.260 1.00 . A A . 39 ALA C 1 1 9 10074 1 1 39 ALA CA C 12.115 7.171 4.248 1.00 . A A . 39 ALA CA 1 1 9 10075 1 1 39 ALA CB C 11.083 6.816 5.307 1.00 . A A . 39 ALA CB 1 1 9 10076 1 1 39 ALA H H 10.834 8.766 3.711 1.00 . A A . 39 ALA H 1 1 9 10077 1 1 39 ALA HA H 13.061 7.330 4.746 1.00 . A A . 39 ALA HA 1 1 9 10078 1 1 39 ALA HB1 H 10.444 7.668 5.486 1.00 . A A . 39 ALA HB1 1 1 9 10079 1 1 39 ALA HB2 H 11.585 6.544 6.224 1.00 . A A . 39 ALA HB2 1 1 9 10080 1 1 39 ALA HB3 H 10.484 5.984 4.964 1.00 . A A . 39 ALA HB3 1 1 9 10081 1 1 39 ALA N N 11.742 8.418 3.587 1.00 . A A . 39 ALA N 1 1 9 10082 1 1 39 ALA O O 12.303 4.851 3.666 1.00 . A A . 39 ALA O 1 1 9 10083 1 1 40 LYS C C 11.308 4.335 0.975 1.00 . A A . 40 LYS C 1 1 9 10084 1 1 40 LYS CA C 12.501 5.285 0.951 1.00 . A A . 40 LYS CA 1 1 9 10085 1 1 40 LYS CB C 13.799 4.504 1.169 1.00 . A A . 40 LYS CB 1 1 9 10086 1 1 40 LYS CD C 15.854 5.238 2.424 1.00 . A A . 40 LYS CD 1 1 9 10087 1 1 40 LYS CE C 17.222 5.888 2.289 1.00 . A A . 40 LYS CE 1 1 9 10088 1 1 40 LYS CG C 15.042 5.379 1.145 1.00 . A A . 40 LYS CG 1 1 9 10089 1 1 40 LYS H H 12.322 7.253 1.691 1.00 . A A . 40 LYS H 1 1 9 10090 1 1 40 LYS HA H 12.541 5.771 -0.013 1.00 . A A . 40 LYS HA 1 1 9 10091 1 1 40 LYS HB2 H 13.750 4.007 2.127 1.00 . A A . 40 LYS HB2 1 1 9 10092 1 1 40 LYS HB3 H 13.893 3.761 0.392 1.00 . A A . 40 LYS HB3 1 1 9 10093 1 1 40 LYS HD2 H 15.319 5.712 3.232 1.00 . A A . 40 LYS HD2 1 1 9 10094 1 1 40 LYS HD3 H 15.984 4.187 2.642 1.00 . A A . 40 LYS HD3 1 1 9 10095 1 1 40 LYS HE2 H 17.151 6.704 1.587 1.00 . A A . 40 LYS HE2 1 1 9 10096 1 1 40 LYS HE3 H 17.521 6.270 3.255 1.00 . A A . 40 LYS HE3 1 1 9 10097 1 1 40 LYS HG2 H 15.658 5.089 0.307 1.00 . A A . 40 LYS HG2 1 1 9 10098 1 1 40 LYS HG3 H 14.742 6.410 1.033 1.00 . A A . 40 LYS HG3 1 1 9 10099 1 1 40 LYS HZ1 H 17.850 3.969 1.742 1.00 . A A . 40 LYS HZ1 1 1 9 10100 1 1 40 LYS HZ2 H 19.057 4.905 2.468 1.00 . A A . 40 LYS HZ2 1 1 9 10101 1 1 40 LYS HZ3 H 18.598 5.211 0.870 1.00 . A A . 40 LYS HZ3 1 1 9 10102 1 1 40 LYS N N 12.357 6.319 1.968 1.00 . A A . 40 LYS N 1 1 9 10103 1 1 40 LYS NZ N 18.254 4.926 1.809 1.00 . A A . 40 LYS NZ 1 1 9 10104 1 1 40 LYS O O 11.404 3.192 0.531 1.00 . A A . 40 LYS O 1 1 9 10105 1 1 41 ILE C C 8.515 3.575 0.184 1.00 . A A . 41 ILE C 1 1 9 10106 1 1 41 ILE CA C 8.972 4.015 1.577 1.00 . A A . 41 ILE CA 1 1 9 10107 1 1 41 ILE CB C 7.839 4.793 2.296 1.00 . A A . 41 ILE CB 1 1 9 10108 1 1 41 ILE CD1 C 7.179 5.227 4.747 1.00 . A A . 41 ILE CD1 1 1 9 10109 1 1 41 ILE CG1 C 8.293 5.172 3.718 1.00 . A A . 41 ILE CG1 1 1 9 10110 1 1 41 ILE CG2 C 6.545 3.978 2.323 1.00 . A A . 41 ILE CG2 1 1 9 10111 1 1 41 ILE H H 10.169 5.738 1.834 1.00 . A A . 41 ILE H 1 1 9 10112 1 1 41 ILE HA H 9.202 3.137 2.160 1.00 . A A . 41 ILE HA 1 1 9 10113 1 1 41 ILE HB H 7.649 5.696 1.738 1.00 . A A . 41 ILE HB 1 1 9 10114 1 1 41 ILE HD11 H 7.589 5.498 5.708 1.00 . A A . 41 ILE HD11 1 1 9 10115 1 1 41 ILE HD12 H 6.706 4.259 4.817 1.00 . A A . 41 ILE HD12 1 1 9 10116 1 1 41 ILE HD13 H 6.448 5.960 4.448 1.00 . A A . 41 ILE HD13 1 1 9 10117 1 1 41 ILE HG12 H 9.015 4.447 4.061 1.00 . A A . 41 ILE HG12 1 1 9 10118 1 1 41 ILE HG13 H 8.761 6.146 3.687 1.00 . A A . 41 ILE HG13 1 1 9 10119 1 1 41 ILE HG21 H 5.707 4.630 2.121 1.00 . A A . 41 ILE HG21 1 1 9 10120 1 1 41 ILE HG22 H 6.418 3.527 3.294 1.00 . A A . 41 ILE HG22 1 1 9 10121 1 1 41 ILE HG23 H 6.587 3.207 1.575 1.00 . A A . 41 ILE HG23 1 1 9 10122 1 1 41 ILE N N 10.184 4.819 1.496 1.00 . A A . 41 ILE N 1 1 9 10123 1 1 41 ILE O O 7.763 2.610 0.043 1.00 . A A . 41 ILE O 1 1 9 10124 1 1 42 ALA C C 9.381 2.687 -2.682 1.00 . A A . 42 ALA C 1 1 9 10125 1 1 42 ALA CA C 8.628 3.933 -2.218 1.00 . A A . 42 ALA CA 1 1 9 10126 1 1 42 ALA CB C 8.914 5.107 -3.145 1.00 . A A . 42 ALA CB 1 1 9 10127 1 1 42 ALA H H 9.592 5.023 -0.679 1.00 . A A . 42 ALA H 1 1 9 10128 1 1 42 ALA HA H 7.567 3.733 -2.246 1.00 . A A . 42 ALA HA 1 1 9 10129 1 1 42 ALA HB1 H 9.948 5.405 -3.041 1.00 . A A . 42 ALA HB1 1 1 9 10130 1 1 42 ALA HB2 H 8.274 5.936 -2.883 1.00 . A A . 42 ALA HB2 1 1 9 10131 1 1 42 ALA HB3 H 8.726 4.814 -4.167 1.00 . A A . 42 ALA HB3 1 1 9 10132 1 1 42 ALA N N 8.985 4.272 -0.847 1.00 . A A . 42 ALA N 1 1 9 10133 1 1 42 ALA O O 8.815 1.591 -2.741 1.00 . A A . 42 ALA O 1 1 9 10134 1 1 43 ILE C C 11.328 0.542 -2.536 1.00 . A A . 43 ILE C 1 1 9 10135 1 1 43 ILE CA C 11.497 1.749 -3.455 1.00 . A A . 43 ILE CA 1 1 9 10136 1 1 43 ILE CB C 12.987 2.152 -3.507 1.00 . A A . 43 ILE CB 1 1 9 10137 1 1 43 ILE CD1 C 12.637 3.203 -5.802 1.00 . A A . 43 ILE CD1 1 1 9 10138 1 1 43 ILE CG1 C 13.174 3.384 -4.398 1.00 . A A . 43 ILE CG1 1 1 9 10139 1 1 43 ILE CG2 C 13.839 0.994 -4.010 1.00 . A A . 43 ILE CG2 1 1 9 10140 1 1 43 ILE H H 11.056 3.754 -2.935 1.00 . A A . 43 ILE H 1 1 9 10141 1 1 43 ILE HA H 11.182 1.477 -4.453 1.00 . A A . 43 ILE HA 1 1 9 10142 1 1 43 ILE HB H 13.306 2.392 -2.505 1.00 . A A . 43 ILE HB 1 1 9 10143 1 1 43 ILE HD11 H 12.948 2.243 -6.186 1.00 . A A . 43 ILE HD11 1 1 9 10144 1 1 43 ILE HD12 H 13.022 3.987 -6.439 1.00 . A A . 43 ILE HD12 1 1 9 10145 1 1 43 ILE HD13 H 11.558 3.252 -5.784 1.00 . A A . 43 ILE HD13 1 1 9 10146 1 1 43 ILE HG12 H 12.663 4.224 -3.955 1.00 . A A . 43 ILE HG12 1 1 9 10147 1 1 43 ILE HG13 H 14.229 3.608 -4.473 1.00 . A A . 43 ILE HG13 1 1 9 10148 1 1 43 ILE HG21 H 14.539 0.703 -3.241 1.00 . A A . 43 ILE HG21 1 1 9 10149 1 1 43 ILE HG22 H 14.383 1.302 -4.891 1.00 . A A . 43 ILE HG22 1 1 9 10150 1 1 43 ILE HG23 H 13.203 0.156 -4.253 1.00 . A A . 43 ILE HG23 1 1 9 10151 1 1 43 ILE N N 10.662 2.860 -3.004 1.00 . A A . 43 ILE N 1 1 9 10152 1 1 43 ILE O O 11.156 -0.592 -2.997 1.00 . A A . 43 ILE O 1 1 9 10153 1 1 44 ALA C C 9.871 -0.998 -0.504 1.00 . A A . 44 ALA C 1 1 9 10154 1 1 44 ALA CA C 11.177 -0.258 -0.243 1.00 . A A . 44 ALA CA 1 1 9 10155 1 1 44 ALA CB C 11.196 0.319 1.163 1.00 . A A . 44 ALA CB 1 1 9 10156 1 1 44 ALA H H 11.476 1.721 -0.925 1.00 . A A . 44 ALA H 1 1 9 10157 1 1 44 ALA HA H 12.002 -0.950 -0.339 1.00 . A A . 44 ALA HA 1 1 9 10158 1 1 44 ALA HB1 H 12.178 0.714 1.378 1.00 . A A . 44 ALA HB1 1 1 9 10159 1 1 44 ALA HB2 H 10.958 -0.458 1.872 1.00 . A A . 44 ALA HB2 1 1 9 10160 1 1 44 ALA HB3 H 10.466 1.111 1.236 1.00 . A A . 44 ALA HB3 1 1 9 10161 1 1 44 ALA N N 11.353 0.798 -1.229 1.00 . A A . 44 ALA N 1 1 9 10162 1 1 44 ALA O O 9.878 -2.164 -0.894 1.00 . A A . 44 ALA O 1 1 9 10163 1 1 45 GLU C C 7.454 -1.950 -1.588 1.00 . A A . 45 GLU C 1 1 9 10164 1 1 45 GLU CA C 7.417 -0.870 -0.516 1.00 . A A . 45 GLU CA 1 1 9 10165 1 1 45 GLU CB C 6.441 0.232 -0.929 1.00 . A A . 45 GLU CB 1 1 9 10166 1 1 45 GLU CD C 4.329 -1.060 -0.407 1.00 . A A . 45 GLU CD 1 1 9 10167 1 1 45 GLU CG C 5.107 -0.287 -1.453 1.00 . A A . 45 GLU CG 1 1 9 10168 1 1 45 GLU H H 8.824 0.626 0.016 1.00 . A A . 45 GLU H 1 1 9 10169 1 1 45 GLU HA H 7.083 -1.308 0.412 1.00 . A A . 45 GLU HA 1 1 9 10170 1 1 45 GLU HB2 H 6.248 0.858 -0.073 1.00 . A A . 45 GLU HB2 1 1 9 10171 1 1 45 GLU HB3 H 6.898 0.829 -1.705 1.00 . A A . 45 GLU HB3 1 1 9 10172 1 1 45 GLU HG2 H 4.509 0.552 -1.777 1.00 . A A . 45 GLU HG2 1 1 9 10173 1 1 45 GLU HG3 H 5.295 -0.938 -2.294 1.00 . A A . 45 GLU HG3 1 1 9 10174 1 1 45 GLU N N 8.750 -0.300 -0.295 1.00 . A A . 45 GLU N 1 1 9 10175 1 1 45 GLU O O 6.935 -3.050 -1.399 1.00 . A A . 45 GLU O 1 1 9 10176 1 1 45 GLU OE1 O 3.924 -0.448 0.603 1.00 . A A . 45 GLU OE1 1 1 9 10177 1 1 45 GLU OE2 O 4.123 -2.276 -0.599 1.00 . A A . 45 GLU OE2 1 1 9 10178 1 1 46 GLY C C 8.914 -3.855 -3.289 1.00 . A A . 46 GLY C 1 1 9 10179 1 1 46 GLY CA C 8.223 -2.598 -3.774 1.00 . A A . 46 GLY CA 1 1 9 10180 1 1 46 GLY H H 8.517 -0.744 -2.780 1.00 . A A . 46 GLY H 1 1 9 10181 1 1 46 GLY HA2 H 7.238 -2.850 -4.140 1.00 . A A . 46 GLY HA2 1 1 9 10182 1 1 46 GLY HA3 H 8.802 -2.167 -4.576 1.00 . A A . 46 GLY HA3 1 1 9 10183 1 1 46 GLY N N 8.101 -1.632 -2.703 1.00 . A A . 46 GLY N 1 1 9 10184 1 1 46 GLY O O 8.276 -4.891 -3.096 1.00 . A A . 46 GLY O 1 1 9 10185 1 1 47 GLN C C 10.403 -5.650 -1.474 1.00 . A A . 47 GLN C 1 1 9 10186 1 1 47 GLN CA C 11.048 -4.878 -2.631 1.00 . A A . 47 GLN CA 1 1 9 10187 1 1 47 GLN CB C 12.426 -4.372 -2.205 1.00 . A A . 47 GLN CB 1 1 9 10188 1 1 47 GLN CD C 13.589 -3.282 -0.242 1.00 . A A . 47 GLN CD 1 1 9 10189 1 1 47 GLN CG C 12.366 -3.296 -1.137 1.00 . A A . 47 GLN CG 1 1 9 10190 1 1 47 GLN H H 10.662 -2.893 -3.290 1.00 . A A . 47 GLN H 1 1 9 10191 1 1 47 GLN HA H 11.173 -5.553 -3.462 1.00 . A A . 47 GLN HA 1 1 9 10192 1 1 47 GLN HB2 H 13.000 -5.202 -1.819 1.00 . A A . 47 GLN HB2 1 1 9 10193 1 1 47 GLN HB3 H 12.933 -3.966 -3.068 1.00 . A A . 47 GLN HB3 1 1 9 10194 1 1 47 GLN HE21 H 14.774 -3.565 -1.812 1.00 . A A . 47 GLN HE21 1 1 9 10195 1 1 47 GLN HE22 H 15.568 -3.441 -0.283 1.00 . A A . 47 GLN HE22 1 1 9 10196 1 1 47 GLN HG2 H 12.281 -2.334 -1.620 1.00 . A A . 47 GLN HG2 1 1 9 10197 1 1 47 GLN HG3 H 11.494 -3.467 -0.524 1.00 . A A . 47 GLN HG3 1 1 9 10198 1 1 47 GLN N N 10.227 -3.754 -3.094 1.00 . A A . 47 GLN N 1 1 9 10199 1 1 47 GLN NE2 N 14.763 -3.446 -0.840 1.00 . A A . 47 GLN NE2 1 1 9 10200 1 1 47 GLN O O 10.817 -6.768 -1.169 1.00 . A A . 47 GLN O 1 1 9 10201 1 1 47 GLN OE1 O 13.479 -3.124 0.974 1.00 . A A . 47 GLN OE1 1 1 9 10202 1 1 48 VAL C C 7.784 -6.824 -0.168 1.00 . A A . 48 VAL C 1 1 9 10203 1 1 48 VAL CA C 8.745 -5.718 0.300 1.00 . A A . 48 VAL CA 1 1 9 10204 1 1 48 VAL CB C 8.001 -4.711 1.194 1.00 . A A . 48 VAL CB 1 1 9 10205 1 1 48 VAL CG1 C 7.395 -5.422 2.397 1.00 . A A . 48 VAL CG1 1 1 9 10206 1 1 48 VAL CG2 C 8.939 -3.598 1.634 1.00 . A A . 48 VAL CG2 1 1 9 10207 1 1 48 VAL H H 9.119 -4.163 -1.089 1.00 . A A . 48 VAL H 1 1 9 10208 1 1 48 VAL HA H 9.520 -6.174 0.900 1.00 . A A . 48 VAL HA 1 1 9 10209 1 1 48 VAL HB H 7.201 -4.265 0.624 1.00 . A A . 48 VAL HB 1 1 9 10210 1 1 48 VAL HG11 H 7.941 -5.155 3.288 1.00 . A A . 48 VAL HG11 1 1 9 10211 1 1 48 VAL HG12 H 7.456 -6.491 2.252 1.00 . A A . 48 VAL HG12 1 1 9 10212 1 1 48 VAL HG13 H 6.361 -5.134 2.507 1.00 . A A . 48 VAL HG13 1 1 9 10213 1 1 48 VAL HG21 H 9.185 -3.724 2.679 1.00 . A A . 48 VAL HG21 1 1 9 10214 1 1 48 VAL HG22 H 8.452 -2.643 1.492 1.00 . A A . 48 VAL HG22 1 1 9 10215 1 1 48 VAL HG23 H 9.843 -3.631 1.045 1.00 . A A . 48 VAL HG23 1 1 9 10216 1 1 48 VAL N N 9.404 -5.059 -0.821 1.00 . A A . 48 VAL N 1 1 9 10217 1 1 48 VAL O O 8.210 -7.957 -0.389 1.00 . A A . 48 VAL O 1 1 9 10218 1 1 49 LYS C C 4.216 -6.862 -1.221 1.00 . A A . 49 LYS C 1 1 9 10219 1 1 49 LYS CA C 5.511 -7.508 -0.731 1.00 . A A . 49 LYS CA 1 1 9 10220 1 1 49 LYS CB C 5.195 -8.453 0.431 1.00 . A A . 49 LYS CB 1 1 9 10221 1 1 49 LYS CD C 4.764 -10.627 -0.741 1.00 . A A . 49 LYS CD 1 1 9 10222 1 1 49 LYS CE C 4.501 -12.045 -0.259 1.00 . A A . 49 LYS CE 1 1 9 10223 1 1 49 LYS CG C 5.683 -9.870 0.206 1.00 . A A . 49 LYS CG 1 1 9 10224 1 1 49 LYS H H 6.184 -5.607 -0.111 1.00 . A A . 49 LYS H 1 1 9 10225 1 1 49 LYS HA H 5.944 -8.078 -1.537 1.00 . A A . 49 LYS HA 1 1 9 10226 1 1 49 LYS HB2 H 5.661 -8.073 1.328 1.00 . A A . 49 LYS HB2 1 1 9 10227 1 1 49 LYS HB3 H 4.125 -8.484 0.577 1.00 . A A . 49 LYS HB3 1 1 9 10228 1 1 49 LYS HD2 H 3.823 -10.102 -0.810 1.00 . A A . 49 LYS HD2 1 1 9 10229 1 1 49 LYS HD3 H 5.225 -10.667 -1.714 1.00 . A A . 49 LYS HD3 1 1 9 10230 1 1 49 LYS HE2 H 4.915 -12.160 0.731 1.00 . A A . 49 LYS HE2 1 1 9 10231 1 1 49 LYS HE3 H 3.433 -12.204 -0.221 1.00 . A A . 49 LYS HE3 1 1 9 10232 1 1 49 LYS HG2 H 6.673 -9.828 -0.218 1.00 . A A . 49 LYS HG2 1 1 9 10233 1 1 49 LYS HG3 H 5.715 -10.386 1.155 1.00 . A A . 49 LYS HG3 1 1 9 10234 1 1 49 LYS HZ1 H 5.308 -12.643 -2.092 1.00 . A A . 49 LYS HZ1 1 1 9 10235 1 1 49 LYS HZ2 H 4.461 -13.864 -1.285 1.00 . A A . 49 LYS HZ2 1 1 9 10236 1 1 49 LYS HZ3 H 6.001 -13.412 -0.753 1.00 . A A . 49 LYS HZ3 1 1 9 10237 1 1 49 LYS N N 6.489 -6.511 -0.306 1.00 . A A . 49 LYS N 1 1 9 10238 1 1 49 LYS NZ N 5.111 -13.062 -1.161 1.00 . A A . 49 LYS NZ 1 1 9 10239 1 1 49 LYS O O 3.536 -6.167 -0.467 1.00 . A A . 49 LYS O 1 1 9 10240 1 1 50 VAL C C 1.711 -7.718 -3.476 1.00 . A A . 50 VAL C 1 1 9 10241 1 1 50 VAL CA C 2.632 -6.580 -3.047 1.00 . A A . 50 VAL CA 1 1 9 10242 1 1 50 VAL CB C 2.909 -5.664 -4.258 1.00 . A A . 50 VAL CB 1 1 9 10243 1 1 50 VAL CG1 C 1.618 -5.037 -4.764 1.00 . A A . 50 VAL CG1 1 1 9 10244 1 1 50 VAL CG2 C 3.925 -4.589 -3.896 1.00 . A A . 50 VAL CG2 1 1 9 10245 1 1 50 VAL H H 4.434 -7.694 -3.037 1.00 . A A . 50 VAL H 1 1 9 10246 1 1 50 VAL HA H 2.137 -5.997 -2.283 1.00 . A A . 50 VAL HA 1 1 9 10247 1 1 50 VAL HB H 3.324 -6.267 -5.051 1.00 . A A . 50 VAL HB 1 1 9 10248 1 1 50 VAL HG11 H 1.251 -5.601 -5.608 1.00 . A A . 50 VAL HG11 1 1 9 10249 1 1 50 VAL HG12 H 1.810 -4.018 -5.068 1.00 . A A . 50 VAL HG12 1 1 9 10250 1 1 50 VAL HG13 H 0.881 -5.042 -3.979 1.00 . A A . 50 VAL HG13 1 1 9 10251 1 1 50 VAL HG21 H 3.542 -3.620 -4.180 1.00 . A A . 50 VAL HG21 1 1 9 10252 1 1 50 VAL HG22 H 4.850 -4.778 -4.421 1.00 . A A . 50 VAL HG22 1 1 9 10253 1 1 50 VAL HG23 H 4.106 -4.607 -2.832 1.00 . A A . 50 VAL HG23 1 1 9 10254 1 1 50 VAL N N 3.864 -7.116 -2.480 1.00 . A A . 50 VAL N 1 1 9 10255 1 1 50 VAL O O 2.166 -8.839 -3.699 1.00 . A A . 50 VAL O 1 1 9 10256 1 1 51 ASP C C -0.091 -9.296 -5.107 1.00 . A A . 51 ASP C 1 1 9 10257 1 1 51 ASP CA C -0.573 -8.446 -3.936 1.00 . A A . 51 ASP CA 1 1 9 10258 1 1 51 ASP CB C -1.882 -7.764 -4.318 1.00 . A A . 51 ASP CB 1 1 9 10259 1 1 51 ASP CG C -1.671 -6.665 -5.340 1.00 . A A . 51 ASP CG 1 1 9 10260 1 1 51 ASP H H 0.109 -6.535 -3.331 1.00 . A A . 51 ASP H 1 1 9 10261 1 1 51 ASP HA H -0.743 -9.084 -3.083 1.00 . A A . 51 ASP HA 1 1 9 10262 1 1 51 ASP HB2 H -2.558 -8.497 -4.734 1.00 . A A . 51 ASP HB2 1 1 9 10263 1 1 51 ASP HB3 H -2.323 -7.333 -3.436 1.00 . A A . 51 ASP HB3 1 1 9 10264 1 1 51 ASP N N 0.415 -7.435 -3.562 1.00 . A A . 51 ASP N 1 1 9 10265 1 1 51 ASP O O -0.171 -8.885 -6.264 1.00 . A A . 51 ASP O 1 1 9 10266 1 1 51 ASP OD1 O -1.263 -5.554 -4.940 1.00 . A A . 51 ASP OD1 1 1 9 10267 1 1 51 ASP OD2 O -1.916 -6.913 -6.538 1.00 . A A . 51 ASP OD2 1 1 9 10268 1 1 52 GLY C C 2.035 -10.769 -6.613 1.00 . A A . 52 GLY C 1 1 9 10269 1 1 52 GLY CA C 0.906 -11.382 -5.812 1.00 . A A . 52 GLY CA 1 1 9 10270 1 1 52 GLY H H 0.450 -10.752 -3.846 1.00 . A A . 52 GLY H 1 1 9 10271 1 1 52 GLY HA2 H 1.262 -12.287 -5.342 1.00 . A A . 52 GLY HA2 1 1 9 10272 1 1 52 GLY HA3 H 0.096 -11.629 -6.482 1.00 . A A . 52 GLY HA3 1 1 9 10273 1 1 52 GLY N N 0.412 -10.484 -4.787 1.00 . A A . 52 GLY N 1 1 9 10274 1 1 52 GLY O O 2.271 -11.152 -7.759 1.00 . A A . 52 GLY O 1 1 9 10275 1 1 53 ALA C C 4.947 -8.758 -5.708 1.00 . A A . 53 ALA C 1 1 9 10276 1 1 53 ALA CA C 3.833 -9.137 -6.682 1.00 . A A . 53 ALA CA 1 1 9 10277 1 1 53 ALA CB C 3.323 -7.902 -7.410 1.00 . A A . 53 ALA CB 1 1 9 10278 1 1 53 ALA H H 2.493 -9.543 -5.101 1.00 . A A . 53 ALA H 1 1 9 10279 1 1 53 ALA HA H 4.234 -9.816 -7.420 1.00 . A A . 53 ALA HA 1 1 9 10280 1 1 53 ALA HB1 H 3.240 -8.114 -8.466 1.00 . A A . 53 ALA HB1 1 1 9 10281 1 1 53 ALA HB2 H 4.012 -7.084 -7.260 1.00 . A A . 53 ALA HB2 1 1 9 10282 1 1 53 ALA HB3 H 2.352 -7.631 -7.020 1.00 . A A . 53 ALA HB3 1 1 9 10283 1 1 53 ALA N N 2.731 -9.809 -6.012 1.00 . A A . 53 ALA N 1 1 9 10284 1 1 53 ALA O O 5.079 -7.594 -5.326 1.00 . A A . 53 ALA O 1 1 9 10285 1 1 54 VAL C C 8.085 -9.022 -5.148 1.00 . A A . 54 VAL C 1 1 9 10286 1 1 54 VAL CA C 6.847 -9.489 -4.382 1.00 . A A . 54 VAL CA 1 1 9 10287 1 1 54 VAL CB C 7.191 -10.751 -3.563 1.00 . A A . 54 VAL CB 1 1 9 10288 1 1 54 VAL CG1 C 7.580 -11.900 -4.480 1.00 . A A . 54 VAL CG1 1 1 9 10289 1 1 54 VAL CG2 C 8.296 -10.461 -2.553 1.00 . A A . 54 VAL CG2 1 1 9 10290 1 1 54 VAL H H 5.595 -10.653 -5.621 1.00 . A A . 54 VAL H 1 1 9 10291 1 1 54 VAL HA H 6.542 -8.710 -3.698 1.00 . A A . 54 VAL HA 1 1 9 10292 1 1 54 VAL HB H 6.310 -11.048 -3.019 1.00 . A A . 54 VAL HB 1 1 9 10293 1 1 54 VAL HG11 H 6.695 -12.462 -4.746 1.00 . A A . 54 VAL HG11 1 1 9 10294 1 1 54 VAL HG12 H 8.277 -12.547 -3.971 1.00 . A A . 54 VAL HG12 1 1 9 10295 1 1 54 VAL HG13 H 8.039 -11.509 -5.375 1.00 . A A . 54 VAL HG13 1 1 9 10296 1 1 54 VAL HG21 H 8.980 -9.734 -2.962 1.00 . A A . 54 VAL HG21 1 1 9 10297 1 1 54 VAL HG22 H 8.830 -11.373 -2.333 1.00 . A A . 54 VAL HG22 1 1 9 10298 1 1 54 VAL HG23 H 7.859 -10.074 -1.647 1.00 . A A . 54 VAL HG23 1 1 9 10299 1 1 54 VAL N N 5.747 -9.740 -5.303 1.00 . A A . 54 VAL N 1 1 9 10300 1 1 54 VAL O O 9.146 -9.644 -5.084 1.00 . A A . 54 VAL O 1 1 9 10301 1 1 55 GLU C C 9.674 -6.190 -5.957 1.00 . A A . 55 GLU C 1 1 9 10302 1 1 55 GLU CA C 9.030 -7.373 -6.675 1.00 . A A . 55 GLU CA 1 1 9 10303 1 1 55 GLU CB C 8.515 -6.956 -8.055 1.00 . A A . 55 GLU CB 1 1 9 10304 1 1 55 GLU CD C 7.449 -8.389 -9.847 1.00 . A A . 55 GLU CD 1 1 9 10305 1 1 55 GLU CG C 8.729 -8.016 -9.124 1.00 . A A . 55 GLU CG 1 1 9 10306 1 1 55 GLU H H 7.063 -7.478 -5.902 1.00 . A A . 55 GLU H 1 1 9 10307 1 1 55 GLU HA H 9.770 -8.149 -6.798 1.00 . A A . 55 GLU HA 1 1 9 10308 1 1 55 GLU HB2 H 7.456 -6.753 -7.984 1.00 . A A . 55 GLU HB2 1 1 9 10309 1 1 55 GLU HB3 H 9.021 -6.056 -8.366 1.00 . A A . 55 GLU HB3 1 1 9 10310 1 1 55 GLU HG2 H 9.437 -7.643 -9.847 1.00 . A A . 55 GLU HG2 1 1 9 10311 1 1 55 GLU HG3 H 9.131 -8.904 -8.654 1.00 . A A . 55 GLU HG3 1 1 9 10312 1 1 55 GLU N N 7.935 -7.925 -5.885 1.00 . A A . 55 GLU N 1 1 9 10313 1 1 55 GLU O O 9.498 -6.026 -4.754 1.00 . A A . 55 GLU O 1 1 9 10314 1 1 55 GLU OE1 O 6.359 -8.162 -9.282 1.00 . A A . 55 GLU OE1 1 1 9 10315 1 1 55 GLU OE2 O 7.539 -8.910 -10.978 1.00 . A A . 55 GLU OE2 1 1 9 10316 1 1 56 THR C C 11.154 -3.031 -7.049 1.00 . A A . 56 THR C 1 1 9 10317 1 1 56 THR CA C 11.102 -4.224 -6.095 1.00 . A A . 56 THR CA 1 1 9 10318 1 1 56 THR CB C 12.516 -4.609 -5.660 1.00 . A A . 56 THR CB 1 1 9 10319 1 1 56 THR CG2 C 13.293 -5.333 -6.736 1.00 . A A . 56 THR CG2 1 1 9 10320 1 1 56 THR H H 10.545 -5.569 -7.644 1.00 . A A . 56 THR H 1 1 9 10321 1 1 56 THR HA H 10.539 -3.937 -5.225 1.00 . A A . 56 THR HA 1 1 9 10322 1 1 56 THR HB H 12.452 -5.263 -4.803 1.00 . A A . 56 THR HB 1 1 9 10323 1 1 56 THR HG1 H 12.711 -2.885 -4.750 1.00 . A A . 56 THR HG1 1 1 9 10324 1 1 56 THR HG21 H 13.160 -4.826 -7.680 1.00 . A A . 56 THR HG21 1 1 9 10325 1 1 56 THR HG22 H 12.931 -6.348 -6.818 1.00 . A A . 56 THR HG22 1 1 9 10326 1 1 56 THR HG23 H 14.342 -5.344 -6.478 1.00 . A A . 56 THR HG23 1 1 9 10327 1 1 56 THR N N 10.432 -5.377 -6.691 1.00 . A A . 56 THR N 1 1 9 10328 1 1 56 THR O O 12.222 -2.472 -7.301 1.00 . A A . 56 THR O 1 1 9 10329 1 1 56 THR OG1 O 13.259 -3.461 -5.288 1.00 . A A . 56 THR OG1 1 1 9 10330 1 1 57 ARG C C 9.462 -0.240 -7.778 1.00 . A A . 57 ARG C 1 1 9 10331 1 1 57 ARG CA C 9.919 -1.510 -8.496 1.00 . A A . 57 ARG CA 1 1 9 10332 1 1 57 ARG CB C 8.966 -1.835 -9.642 1.00 . A A . 57 ARG CB 1 1 9 10333 1 1 57 ARG CD C 7.228 -3.642 -9.377 1.00 . A A . 57 ARG CD 1 1 9 10334 1 1 57 ARG CG C 7.556 -2.170 -9.181 1.00 . A A . 57 ARG CG 1 1 9 10335 1 1 57 ARG CZ C 6.871 -4.067 -11.783 1.00 . A A . 57 ARG CZ 1 1 9 10336 1 1 57 ARG H H 9.173 -3.119 -7.348 1.00 . A A . 57 ARG H 1 1 9 10337 1 1 57 ARG HA H 10.906 -1.343 -8.900 1.00 . A A . 57 ARG HA 1 1 9 10338 1 1 57 ARG HB2 H 8.913 -0.984 -10.305 1.00 . A A . 57 ARG HB2 1 1 9 10339 1 1 57 ARG HB3 H 9.354 -2.680 -10.186 1.00 . A A . 57 ARG HB3 1 1 9 10340 1 1 57 ARG HD2 H 8.148 -4.194 -9.487 1.00 . A A . 57 ARG HD2 1 1 9 10341 1 1 57 ARG HD3 H 6.700 -3.997 -8.504 1.00 . A A . 57 ARG HD3 1 1 9 10342 1 1 57 ARG HE H 5.421 -3.842 -10.431 1.00 . A A . 57 ARG HE 1 1 9 10343 1 1 57 ARG HG2 H 7.463 -1.928 -8.134 1.00 . A A . 57 ARG HG2 1 1 9 10344 1 1 57 ARG HG3 H 6.856 -1.580 -9.751 1.00 . A A . 57 ARG HG3 1 1 9 10345 1 1 57 ARG HH11 H 8.817 -4.019 -11.237 1.00 . A A . 57 ARG HH11 1 1 9 10346 1 1 57 ARG HH12 H 8.528 -4.276 -12.922 1.00 . A A . 57 ARG HH12 1 1 9 10347 1 1 57 ARG HH21 H 5.048 -4.190 -12.646 1.00 . A A . 57 ARG HH21 1 1 9 10348 1 1 57 ARG HH22 H 6.393 -4.377 -13.722 1.00 . A A . 57 ARG HH22 1 1 9 10349 1 1 57 ARG N N 9.998 -2.640 -7.576 1.00 . A A . 57 ARG N 1 1 9 10350 1 1 57 ARG NE N 6.393 -3.862 -10.557 1.00 . A A . 57 ARG NE 1 1 9 10351 1 1 57 ARG NH1 N 8.179 -4.126 -11.997 1.00 . A A . 57 ARG NH1 1 1 9 10352 1 1 57 ARG NH2 N 6.035 -4.225 -12.800 1.00 . A A . 57 ARG NH2 1 1 9 10353 1 1 57 ARG O O 9.072 -0.279 -6.611 1.00 . A A . 57 ARG O 1 1 9 10354 1 1 58 LYS C C 7.561 2.271 -7.887 1.00 . A A . 58 LYS C 1 1 9 10355 1 1 58 LYS CA C 9.083 2.168 -7.929 1.00 . A A . 58 LYS CA 1 1 9 10356 1 1 58 LYS CB C 9.652 3.322 -8.757 1.00 . A A . 58 LYS CB 1 1 9 10357 1 1 58 LYS CD C 11.792 4.006 -9.882 1.00 . A A . 58 LYS CD 1 1 9 10358 1 1 58 LYS CE C 12.794 3.002 -10.430 1.00 . A A . 58 LYS CE 1 1 9 10359 1 1 58 LYS CG C 11.150 3.512 -8.595 1.00 . A A . 58 LYS CG 1 1 9 10360 1 1 58 LYS H H 9.815 0.850 -9.419 1.00 . A A . 58 LYS H 1 1 9 10361 1 1 58 LYS HA H 9.466 2.233 -6.923 1.00 . A A . 58 LYS HA 1 1 9 10362 1 1 58 LYS HB2 H 9.445 3.137 -9.800 1.00 . A A . 58 LYS HB2 1 1 9 10363 1 1 58 LYS HB3 H 9.160 4.237 -8.460 1.00 . A A . 58 LYS HB3 1 1 9 10364 1 1 58 LYS HD2 H 11.021 4.167 -10.621 1.00 . A A . 58 LYS HD2 1 1 9 10365 1 1 58 LYS HD3 H 12.302 4.937 -9.684 1.00 . A A . 58 LYS HD3 1 1 9 10366 1 1 58 LYS HE2 H 13.550 2.821 -9.680 1.00 . A A . 58 LYS HE2 1 1 9 10367 1 1 58 LYS HE3 H 12.278 2.078 -10.648 1.00 . A A . 58 LYS HE3 1 1 9 10368 1 1 58 LYS HG2 H 11.328 4.238 -7.815 1.00 . A A . 58 LYS HG2 1 1 9 10369 1 1 58 LYS HG3 H 11.594 2.567 -8.318 1.00 . A A . 58 LYS HG3 1 1 9 10370 1 1 58 LYS HZ1 H 14.207 2.839 -11.961 1.00 . A A . 58 LYS HZ1 1 1 9 10371 1 1 58 LYS HZ2 H 13.868 4.433 -11.507 1.00 . A A . 58 LYS HZ2 1 1 9 10372 1 1 58 LYS HZ3 H 12.756 3.566 -12.440 1.00 . A A . 58 LYS HZ3 1 1 9 10373 1 1 58 LYS N N 9.501 0.885 -8.491 1.00 . A A . 58 LYS N 1 1 9 10374 1 1 58 LYS NZ N 13.452 3.494 -11.671 1.00 . A A . 58 LYS NZ 1 1 9 10375 1 1 58 LYS O O 6.979 2.633 -6.864 1.00 . A A . 58 LYS O 1 1 9 10376 1 1 59 ARG C C 4.919 0.621 -9.461 1.00 . A A . 59 ARG C 1 1 9 10377 1 1 59 ARG CA C 5.470 1.995 -9.112 1.00 . A A . 59 ARG CA 1 1 9 10378 1 1 59 ARG CB C 5.049 3.004 -10.178 1.00 . A A . 59 ARG CB 1 1 9 10379 1 1 59 ARG CD C 6.831 4.501 -11.118 1.00 . A A . 59 ARG CD 1 1 9 10380 1 1 59 ARG CG C 5.757 4.343 -10.056 1.00 . A A . 59 ARG CG 1 1 9 10381 1 1 59 ARG CZ C 8.149 6.541 -11.563 1.00 . A A . 59 ARG CZ 1 1 9 10382 1 1 59 ARG H H 7.446 1.660 -9.787 1.00 . A A . 59 ARG H 1 1 9 10383 1 1 59 ARG HA H 5.076 2.302 -8.156 1.00 . A A . 59 ARG HA 1 1 9 10384 1 1 59 ARG HB2 H 5.269 2.591 -11.151 1.00 . A A . 59 ARG HB2 1 1 9 10385 1 1 59 ARG HB3 H 3.987 3.172 -10.101 1.00 . A A . 59 ARG HB3 1 1 9 10386 1 1 59 ARG HD2 H 7.349 3.559 -11.229 1.00 . A A . 59 ARG HD2 1 1 9 10387 1 1 59 ARG HD3 H 6.358 4.762 -12.050 1.00 . A A . 59 ARG HD3 1 1 9 10388 1 1 59 ARG HE H 8.216 5.476 -9.878 1.00 . A A . 59 ARG HE 1 1 9 10389 1 1 59 ARG HG2 H 5.031 5.133 -10.171 1.00 . A A . 59 ARG HG2 1 1 9 10390 1 1 59 ARG HG3 H 6.214 4.410 -9.080 1.00 . A A . 59 ARG HG3 1 1 9 10391 1 1 59 ARG HH11 H 6.945 5.998 -13.097 1.00 . A A . 59 ARG HH11 1 1 9 10392 1 1 59 ARG HH12 H 7.885 7.425 -13.363 1.00 . A A . 59 ARG HH12 1 1 9 10393 1 1 59 ARG HH21 H 9.446 7.347 -10.240 1.00 . A A . 59 ARG HH21 1 1 9 10394 1 1 59 ARG HH22 H 9.303 8.189 -11.746 1.00 . A A . 59 ARG HH22 1 1 9 10395 1 1 59 ARG N N 6.924 1.946 -9.008 1.00 . A A . 59 ARG N 1 1 9 10396 1 1 59 ARG NE N 7.800 5.535 -10.763 1.00 . A A . 59 ARG NE 1 1 9 10397 1 1 59 ARG NH1 N 7.615 6.663 -12.774 1.00 . A A . 59 ARG NH1 1 1 9 10398 1 1 59 ARG NH2 N 9.039 7.432 -11.149 1.00 . A A . 59 ARG NH2 1 1 9 10399 1 1 59 ARG O O 5.528 -0.114 -10.235 1.00 . A A . 59 ARG O 1 1 9 10400 1 1 60 CYS C C 1.749 -0.879 -9.695 1.00 . A A . 60 CYS C 1 1 9 10401 1 1 60 CYS CA C 3.174 -1.031 -9.170 1.00 . A A . 60 CYS CA 1 1 9 10402 1 1 60 CYS CB C 3.203 -1.894 -7.908 1.00 . A A . 60 CYS CB 1 1 9 10403 1 1 60 CYS H H 3.311 0.891 -8.283 1.00 . A A . 60 CYS H 1 1 9 10404 1 1 60 CYS HA H 3.770 -1.510 -9.932 1.00 . A A . 60 CYS HA 1 1 9 10405 1 1 60 CYS HB2 H 4.094 -1.659 -7.343 1.00 . A A . 60 CYS HB2 1 1 9 10406 1 1 60 CYS HB3 H 2.338 -1.671 -7.304 1.00 . A A . 60 CYS HB3 1 1 9 10407 1 1 60 CYS HG H 4.003 -4.044 -7.821 1.00 . A A . 60 CYS HG 1 1 9 10408 1 1 60 CYS N N 3.769 0.268 -8.895 1.00 . A A . 60 CYS N 1 1 9 10409 1 1 60 CYS O O 0.876 -0.344 -9.012 1.00 . A A . 60 CYS O 1 1 9 10410 1 1 60 CYS SG S 3.216 -3.675 -8.229 1.00 . A A . 60 CYS SG 1 1 9 10411 1 1 61 LYS C C -0.770 -2.245 -10.925 1.00 . A A . 61 LYS C 1 1 9 10412 1 1 61 LYS CA C 0.215 -1.264 -11.554 1.00 . A A . 61 LYS CA 1 1 9 10413 1 1 61 LYS CB C 0.332 -1.537 -13.055 1.00 . A A . 61 LYS CB 1 1 9 10414 1 1 61 LYS CD C 2.048 -0.255 -14.383 1.00 . A A . 61 LYS CD 1 1 9 10415 1 1 61 LYS CE C 2.111 -0.150 -15.899 1.00 . A A . 61 LYS CE 1 1 9 10416 1 1 61 LYS CG C 0.610 -0.291 -13.883 1.00 . A A . 61 LYS CG 1 1 9 10417 1 1 61 LYS H H 2.266 -1.763 -11.412 1.00 . A A . 61 LYS H 1 1 9 10418 1 1 61 LYS HA H -0.156 -0.261 -11.409 1.00 . A A . 61 LYS HA 1 1 9 10419 1 1 61 LYS HB2 H 1.136 -2.240 -13.220 1.00 . A A . 61 LYS HB2 1 1 9 10420 1 1 61 LYS HB3 H -0.592 -1.974 -13.403 1.00 . A A . 61 LYS HB3 1 1 9 10421 1 1 61 LYS HD2 H 2.546 0.601 -13.953 1.00 . A A . 61 LYS HD2 1 1 9 10422 1 1 61 LYS HD3 H 2.551 -1.159 -14.073 1.00 . A A . 61 LYS HD3 1 1 9 10423 1 1 61 LYS HE2 H 2.225 -1.141 -16.312 1.00 . A A . 61 LYS HE2 1 1 9 10424 1 1 61 LYS HE3 H 1.188 0.283 -16.255 1.00 . A A . 61 LYS HE3 1 1 9 10425 1 1 61 LYS HG2 H -0.056 -0.282 -14.735 1.00 . A A . 61 LYS HG2 1 1 9 10426 1 1 61 LYS HG3 H 0.428 0.582 -13.274 1.00 . A A . 61 LYS HG3 1 1 9 10427 1 1 61 LYS HZ1 H 3.313 0.682 -17.391 1.00 . A A . 61 LYS HZ1 1 1 9 10428 1 1 61 LYS HZ2 H 4.142 0.336 -15.958 1.00 . A A . 61 LYS HZ2 1 1 9 10429 1 1 61 LYS HZ3 H 3.114 1.677 -16.036 1.00 . A A . 61 LYS HZ3 1 1 9 10430 1 1 61 LYS N N 1.527 -1.349 -10.920 1.00 . A A . 61 LYS N 1 1 9 10431 1 1 61 LYS NZ N 3.250 0.695 -16.352 1.00 . A A . 61 LYS NZ 1 1 9 10432 1 1 61 LYS O O -0.767 -3.434 -11.247 1.00 . A A . 61 LYS O 1 1 9 10433 1 1 62 ILE C C -3.946 -1.829 -9.276 1.00 . A A . 62 ILE C 1 1 9 10434 1 1 62 ILE CA C -2.615 -2.561 -9.366 1.00 . A A . 62 ILE CA 1 1 9 10435 1 1 62 ILE CB C -2.167 -2.958 -7.943 1.00 . A A . 62 ILE CB 1 1 9 10436 1 1 62 ILE CD1 C 0.285 -2.940 -7.325 1.00 . A A . 62 ILE CD1 1 1 9 10437 1 1 62 ILE CG1 C -0.834 -3.699 -7.988 1.00 . A A . 62 ILE CG1 1 1 9 10438 1 1 62 ILE CG2 C -3.225 -3.812 -7.258 1.00 . A A . 62 ILE CG2 1 1 9 10439 1 1 62 ILE H H -1.569 -0.782 -9.821 1.00 . A A . 62 ILE H 1 1 9 10440 1 1 62 ILE HA H -2.748 -3.463 -9.946 1.00 . A A . 62 ILE HA 1 1 9 10441 1 1 62 ILE HB H -2.046 -2.053 -7.366 1.00 . A A . 62 ILE HB 1 1 9 10442 1 1 62 ILE HD11 H 0.901 -3.623 -6.760 1.00 . A A . 62 ILE HD11 1 1 9 10443 1 1 62 ILE HD12 H -0.128 -2.194 -6.661 1.00 . A A . 62 ILE HD12 1 1 9 10444 1 1 62 ILE HD13 H 0.879 -2.458 -8.081 1.00 . A A . 62 ILE HD13 1 1 9 10445 1 1 62 ILE HG12 H -0.935 -4.648 -7.484 1.00 . A A . 62 ILE HG12 1 1 9 10446 1 1 62 ILE HG13 H -0.556 -3.869 -9.017 1.00 . A A . 62 ILE HG13 1 1 9 10447 1 1 62 ILE HG21 H -2.793 -4.758 -6.966 1.00 . A A . 62 ILE HG21 1 1 9 10448 1 1 62 ILE HG22 H -4.045 -3.987 -7.937 1.00 . A A . 62 ILE HG22 1 1 9 10449 1 1 62 ILE HG23 H -3.590 -3.298 -6.380 1.00 . A A . 62 ILE HG23 1 1 9 10450 1 1 62 ILE N N -1.615 -1.736 -10.036 1.00 . A A . 62 ILE N 1 1 9 10451 1 1 62 ILE O O -3.989 -0.618 -9.058 1.00 . A A . 62 ILE O 1 1 9 10452 1 1 63 VAL C C -7.340 -3.014 -8.757 1.00 . A A . 63 VAL C 1 1 9 10453 1 1 63 VAL CA C -6.366 -2.008 -9.371 1.00 . A A . 63 VAL CA 1 1 9 10454 1 1 63 VAL CB C -6.881 -1.607 -10.765 1.00 . A A . 63 VAL CB 1 1 9 10455 1 1 63 VAL CG1 C -6.146 -0.381 -11.276 1.00 . A A . 63 VAL CG1 1 1 9 10456 1 1 63 VAL CG2 C -6.740 -2.765 -11.741 1.00 . A A . 63 VAL CG2 1 1 9 10457 1 1 63 VAL H H -4.926 -3.533 -9.605 1.00 . A A . 63 VAL H 1 1 9 10458 1 1 63 VAL HA H -6.321 -1.120 -8.752 1.00 . A A . 63 VAL HA 1 1 9 10459 1 1 63 VAL HB H -7.928 -1.361 -10.682 1.00 . A A . 63 VAL HB 1 1 9 10460 1 1 63 VAL HG11 H -5.081 -0.567 -11.264 1.00 . A A . 63 VAL HG11 1 1 9 10461 1 1 63 VAL HG12 H -6.371 0.466 -10.645 1.00 . A A . 63 VAL HG12 1 1 9 10462 1 1 63 VAL HG13 H -6.464 -0.174 -12.285 1.00 . A A . 63 VAL HG13 1 1 9 10463 1 1 63 VAL HG21 H -5.735 -3.157 -11.693 1.00 . A A . 63 VAL HG21 1 1 9 10464 1 1 63 VAL HG22 H -6.943 -2.416 -12.743 1.00 . A A . 63 VAL HG22 1 1 9 10465 1 1 63 VAL HG23 H -7.444 -3.542 -11.482 1.00 . A A . 63 VAL HG23 1 1 9 10466 1 1 63 VAL N N -5.029 -2.573 -9.439 1.00 . A A . 63 VAL N 1 1 9 10467 1 1 63 VAL O O -6.970 -4.158 -8.488 1.00 . A A . 63 VAL O 1 1 9 10468 1 1 64 ALA C C -9.389 -3.735 -6.490 1.00 . A A . 64 ALA C 1 1 9 10469 1 1 64 ALA CA C -9.612 -3.473 -7.991 1.00 . A A . 64 ALA CA 1 1 9 10470 1 1 64 ALA CB C -9.672 -4.769 -8.797 1.00 . A A . 64 ALA CB 1 1 9 10471 1 1 64 ALA H H -8.826 -1.676 -8.799 1.00 . A A . 64 ALA H 1 1 9 10472 1 1 64 ALA HA H -10.563 -2.971 -8.109 1.00 . A A . 64 ALA HA 1 1 9 10473 1 1 64 ALA HB1 H -9.240 -5.575 -8.229 1.00 . A A . 64 ALA HB1 1 1 9 10474 1 1 64 ALA HB2 H -9.118 -4.644 -9.716 1.00 . A A . 64 ALA HB2 1 1 9 10475 1 1 64 ALA HB3 H -10.701 -5.001 -9.030 1.00 . A A . 64 ALA HB3 1 1 9 10476 1 1 64 ALA N N -8.585 -2.594 -8.552 1.00 . A A . 64 ALA N 1 1 9 10477 1 1 64 ALA O O -9.069 -2.812 -5.741 1.00 . A A . 64 ALA O 1 1 9 10478 1 1 65 GLY C C -8.140 -6.099 -4.362 1.00 . A A . 65 GLY C 1 1 9 10479 1 1 65 GLY CA C -9.410 -5.318 -4.643 1.00 . A A . 65 GLY CA 1 1 9 10480 1 1 65 GLY H H -9.842 -5.683 -6.670 1.00 . A A . 65 GLY H 1 1 9 10481 1 1 65 GLY HA2 H -9.393 -4.408 -4.072 1.00 . A A . 65 GLY HA2 1 1 9 10482 1 1 65 GLY HA3 H -10.257 -5.907 -4.325 1.00 . A A . 65 GLY HA3 1 1 9 10483 1 1 65 GLY N N -9.577 -4.986 -6.047 1.00 . A A . 65 GLY N 1 1 9 10484 1 1 65 GLY O O -8.160 -7.330 -4.310 1.00 . A A . 65 GLY O 1 1 9 10485 1 1 66 GLN C C -5.117 -5.534 -2.616 1.00 . A A . 66 GLN C 1 1 9 10486 1 1 66 GLN CA C -5.746 -6.027 -3.922 1.00 . A A . 66 GLN CA 1 1 9 10487 1 1 66 GLN CB C -4.789 -5.775 -5.085 1.00 . A A . 66 GLN CB 1 1 9 10488 1 1 66 GLN CD C -5.274 -7.663 -6.689 1.00 . A A . 66 GLN CD 1 1 9 10489 1 1 66 GLN CG C -5.361 -6.172 -6.436 1.00 . A A . 66 GLN CG 1 1 9 10490 1 1 66 GLN H H -7.082 -4.412 -4.257 1.00 . A A . 66 GLN H 1 1 9 10491 1 1 66 GLN HA H -5.917 -7.089 -3.841 1.00 . A A . 66 GLN HA 1 1 9 10492 1 1 66 GLN HB2 H -4.544 -4.724 -5.115 1.00 . A A . 66 GLN HB2 1 1 9 10493 1 1 66 GLN HB3 H -3.890 -6.342 -4.919 1.00 . A A . 66 GLN HB3 1 1 9 10494 1 1 66 GLN HE21 H -7.247 -7.767 -6.901 1.00 . A A . 66 GLN HE21 1 1 9 10495 1 1 66 GLN HE22 H -6.395 -9.258 -7.079 1.00 . A A . 66 GLN HE22 1 1 9 10496 1 1 66 GLN HG2 H -6.398 -5.875 -6.476 1.00 . A A . 66 GLN HG2 1 1 9 10497 1 1 66 GLN HG3 H -4.812 -5.658 -7.211 1.00 . A A . 66 GLN HG3 1 1 9 10498 1 1 66 GLN N N -7.033 -5.387 -4.188 1.00 . A A . 66 GLN N 1 1 9 10499 1 1 66 GLN NE2 N -6.421 -8.292 -6.912 1.00 . A A . 66 GLN NE2 1 1 9 10500 1 1 66 GLN O O -5.568 -4.553 -2.027 1.00 . A A . 66 GLN O 1 1 9 10501 1 1 66 GLN OE1 O -4.188 -8.243 -6.685 1.00 . A A . 66 GLN OE1 1 1 9 10502 1 1 67 THR C C -1.916 -5.550 -1.151 1.00 . A A . 67 THR C 1 1 9 10503 1 1 67 THR CA C -3.387 -5.905 -0.915 1.00 . A A . 67 THR CA 1 1 9 10504 1 1 67 THR CB C -3.470 -7.086 0.059 1.00 . A A . 67 THR CB 1 1 9 10505 1 1 67 THR CG2 C -3.169 -6.710 1.494 1.00 . A A . 67 THR CG2 1 1 9 10506 1 1 67 THR H H -3.781 -7.023 -2.669 1.00 . A A . 67 THR H 1 1 9 10507 1 1 67 THR HA H -3.885 -5.055 -0.477 1.00 . A A . 67 THR HA 1 1 9 10508 1 1 67 THR HB H -2.749 -7.832 -0.242 1.00 . A A . 67 THR HB 1 1 9 10509 1 1 67 THR HG1 H -5.360 -7.133 -0.473 1.00 . A A . 67 THR HG1 1 1 9 10510 1 1 67 THR HG21 H -3.127 -5.637 1.584 1.00 . A A . 67 THR HG21 1 1 9 10511 1 1 67 THR HG22 H -2.218 -7.132 1.784 1.00 . A A . 67 THR HG22 1 1 9 10512 1 1 67 THR HG23 H -3.945 -7.096 2.138 1.00 . A A . 67 THR HG23 1 1 9 10513 1 1 67 THR N N -4.079 -6.243 -2.162 1.00 . A A . 67 THR N 1 1 9 10514 1 1 67 THR O O -1.232 -6.185 -1.953 1.00 . A A . 67 THR O 1 1 9 10515 1 1 67 THR OG1 O -4.758 -7.682 0.033 1.00 . A A . 67 THR OG1 1 1 9 10516 1 1 68 VAL C C 0.621 -4.175 0.857 1.00 . A A . 68 VAL C 1 1 9 10517 1 1 68 VAL CA C -0.039 -4.115 -0.522 1.00 . A A . 68 VAL CA 1 1 9 10518 1 1 68 VAL CB C 0.072 -2.686 -1.122 1.00 . A A . 68 VAL CB 1 1 9 10519 1 1 68 VAL CG1 C 0.958 -1.776 -0.279 1.00 . A A . 68 VAL CG1 1 1 9 10520 1 1 68 VAL CG2 C 0.595 -2.756 -2.547 1.00 . A A . 68 VAL CG2 1 1 9 10521 1 1 68 VAL H H -2.024 -4.091 0.214 1.00 . A A . 68 VAL H 1 1 9 10522 1 1 68 VAL HA H 0.473 -4.804 -1.182 1.00 . A A . 68 VAL HA 1 1 9 10523 1 1 68 VAL HB H -0.919 -2.254 -1.152 1.00 . A A . 68 VAL HB 1 1 9 10524 1 1 68 VAL HG11 H 1.855 -2.304 0.006 1.00 . A A . 68 VAL HG11 1 1 9 10525 1 1 68 VAL HG12 H 0.418 -1.476 0.603 1.00 . A A . 68 VAL HG12 1 1 9 10526 1 1 68 VAL HG13 H 1.224 -0.901 -0.854 1.00 . A A . 68 VAL HG13 1 1 9 10527 1 1 68 VAL HG21 H 1.229 -1.904 -2.740 1.00 . A A . 68 VAL HG21 1 1 9 10528 1 1 68 VAL HG22 H -0.235 -2.751 -3.237 1.00 . A A . 68 VAL HG22 1 1 9 10529 1 1 68 VAL HG23 H 1.166 -3.664 -2.674 1.00 . A A . 68 VAL HG23 1 1 9 10530 1 1 68 VAL N N -1.432 -4.545 -0.423 1.00 . A A . 68 VAL N 1 1 9 10531 1 1 68 VAL O O -0.039 -3.952 1.872 1.00 . A A . 68 VAL O 1 1 9 10532 1 1 69 SER C C 4.034 -4.011 2.131 1.00 . A A . 69 SER C 1 1 9 10533 1 1 69 SER CA C 2.616 -4.593 2.178 1.00 . A A . 69 SER CA 1 1 9 10534 1 1 69 SER CB C 2.671 -6.053 2.628 1.00 . A A . 69 SER CB 1 1 9 10535 1 1 69 SER H H 2.399 -4.677 0.067 1.00 . A A . 69 SER H 1 1 9 10536 1 1 69 SER HA H 2.044 -4.036 2.899 1.00 . A A . 69 SER HA 1 1 9 10537 1 1 69 SER HB2 H 2.904 -6.096 3.682 1.00 . A A . 69 SER HB2 1 1 9 10538 1 1 69 SER HB3 H 1.710 -6.518 2.454 1.00 . A A . 69 SER HB3 1 1 9 10539 1 1 69 SER HG H 4.190 -7.286 2.527 1.00 . A A . 69 SER HG 1 1 9 10540 1 1 69 SER N N 1.915 -4.493 0.900 1.00 . A A . 69 SER N 1 1 9 10541 1 1 69 SER O O 4.795 -4.269 1.195 1.00 . A A . 69 SER O 1 1 9 10542 1 1 69 SER OG O 3.660 -6.770 1.914 1.00 . A A . 69 SER OG 1 1 9 10543 1 1 70 PHE C C 6.192 -2.710 4.748 1.00 . A A . 70 PHE C 1 1 9 10544 1 1 70 PHE CA C 5.711 -2.639 3.300 1.00 . A A . 70 PHE CA 1 1 9 10545 1 1 70 PHE CB C 5.704 -1.177 2.829 1.00 . A A . 70 PHE CB 1 1 9 10546 1 1 70 PHE CD1 C 8.169 -1.042 3.351 1.00 . A A . 70 PHE CD1 1 1 9 10547 1 1 70 PHE CD2 C 6.903 0.973 3.357 1.00 . A A . 70 PHE CD2 1 1 9 10548 1 1 70 PHE CE1 C 9.310 -0.335 3.673 1.00 . A A . 70 PHE CE1 1 1 9 10549 1 1 70 PHE CE2 C 8.043 1.686 3.682 1.00 . A A . 70 PHE CE2 1 1 9 10550 1 1 70 PHE CG C 6.951 -0.401 3.188 1.00 . A A . 70 PHE CG 1 1 9 10551 1 1 70 PHE CZ C 9.245 1.031 3.840 1.00 . A A . 70 PHE CZ 1 1 9 10552 1 1 70 PHE H H 3.728 -3.105 3.891 1.00 . A A . 70 PHE H 1 1 9 10553 1 1 70 PHE HA H 6.391 -3.201 2.680 1.00 . A A . 70 PHE HA 1 1 9 10554 1 1 70 PHE HB2 H 5.604 -1.155 1.756 1.00 . A A . 70 PHE HB2 1 1 9 10555 1 1 70 PHE HB3 H 4.865 -0.669 3.275 1.00 . A A . 70 PHE HB3 1 1 9 10556 1 1 70 PHE HD1 H 8.220 -2.108 3.229 1.00 . A A . 70 PHE HD1 1 1 9 10557 1 1 70 PHE HD2 H 5.962 1.489 3.235 1.00 . A A . 70 PHE HD2 1 1 9 10558 1 1 70 PHE HE1 H 10.250 -0.853 3.792 1.00 . A A . 70 PHE HE1 1 1 9 10559 1 1 70 PHE HE2 H 7.993 2.753 3.816 1.00 . A A . 70 PHE HE2 1 1 9 10560 1 1 70 PHE HZ H 10.136 1.589 4.090 1.00 . A A . 70 PHE HZ 1 1 9 10561 1 1 70 PHE N N 4.382 -3.247 3.174 1.00 . A A . 70 PHE N 1 1 9 10562 1 1 70 PHE O O 5.553 -2.173 5.651 1.00 . A A . 70 PHE O 1 1 9 10563 1 1 71 ALA C C 6.895 -3.775 7.370 1.00 . A A . 71 ALA C 1 1 9 10564 1 1 71 ALA CA C 7.931 -3.493 6.281 1.00 . A A . 71 ALA CA 1 1 9 10565 1 1 71 ALA CB C 8.716 -2.237 6.621 1.00 . A A . 71 ALA CB 1 1 9 10566 1 1 71 ALA H H 7.801 -3.743 4.188 1.00 . A A . 71 ALA H 1 1 9 10567 1 1 71 ALA HA H 8.628 -4.317 6.245 1.00 . A A . 71 ALA HA 1 1 9 10568 1 1 71 ALA HB1 H 9.287 -2.401 7.521 1.00 . A A . 71 ALA HB1 1 1 9 10569 1 1 71 ALA HB2 H 8.030 -1.416 6.772 1.00 . A A . 71 ALA HB2 1 1 9 10570 1 1 71 ALA HB3 H 9.386 -2.000 5.807 1.00 . A A . 71 ALA HB3 1 1 9 10571 1 1 71 ALA N N 7.334 -3.359 4.954 1.00 . A A . 71 ALA N 1 1 9 10572 1 1 71 ALA O O 7.105 -3.425 8.532 1.00 . A A . 71 ALA O 1 1 9 10573 1 1 72 GLY C C 3.466 -3.974 7.773 1.00 . A A . 72 GLY C 1 1 9 10574 1 1 72 GLY CA C 4.763 -4.726 7.987 1.00 . A A . 72 GLY CA 1 1 9 10575 1 1 72 GLY H H 5.668 -4.683 6.070 1.00 . A A . 72 GLY H 1 1 9 10576 1 1 72 GLY HA2 H 4.559 -5.785 7.955 1.00 . A A . 72 GLY HA2 1 1 9 10577 1 1 72 GLY HA3 H 5.139 -4.476 8.967 1.00 . A A . 72 GLY HA3 1 1 9 10578 1 1 72 GLY N N 5.787 -4.414 7.005 1.00 . A A . 72 GLY N 1 1 9 10579 1 1 72 GLY O O 2.485 -4.218 8.476 1.00 . A A . 72 GLY O 1 1 9 10580 1 1 73 HIS C C 1.348 -2.988 5.548 1.00 . A A . 73 HIS C 1 1 9 10581 1 1 73 HIS CA C 2.249 -2.274 6.550 1.00 . A A . 73 HIS CA 1 1 9 10582 1 1 73 HIS CB C 2.605 -0.891 5.997 1.00 . A A . 73 HIS CB 1 1 9 10583 1 1 73 HIS CD2 C 4.515 0.843 6.268 1.00 . A A . 73 HIS CD2 1 1 9 10584 1 1 73 HIS CE1 C 5.389 0.072 8.125 1.00 . A A . 73 HIS CE1 1 1 9 10585 1 1 73 HIS CG C 3.791 -0.243 6.640 1.00 . A A . 73 HIS CG 1 1 9 10586 1 1 73 HIS H H 4.255 -2.886 6.288 1.00 . A A . 73 HIS H 1 1 9 10587 1 1 73 HIS HA H 1.721 -2.160 7.484 1.00 . A A . 73 HIS HA 1 1 9 10588 1 1 73 HIS HB2 H 2.820 -0.986 4.947 1.00 . A A . 73 HIS HB2 1 1 9 10589 1 1 73 HIS HB3 H 1.756 -0.233 6.125 1.00 . A A . 73 HIS HB3 1 1 9 10590 1 1 73 HIS HD2 H 4.345 1.462 5.394 1.00 . A A . 73 HIS HD2 1 1 9 10591 1 1 73 HIS HE1 H 6.024 -0.047 8.989 1.00 . A A . 73 HIS HE1 1 1 9 10592 1 1 73 HIS HE2 H 6.242 1.654 7.141 1.00 . A A . 73 HIS HE2 1 1 9 10593 1 1 73 HIS N N 3.450 -3.053 6.817 1.00 . A A . 73 HIS N 1 1 9 10594 1 1 73 HIS ND1 N 4.366 -0.701 7.805 1.00 . A A . 73 HIS ND1 1 1 9 10595 1 1 73 HIS NE2 N 5.500 1.016 7.207 1.00 . A A . 73 HIS NE2 1 1 9 10596 1 1 73 HIS O O 1.492 -2.803 4.343 1.00 . A A . 73 HIS O 1 1 9 10597 1 1 74 SER C C -1.839 -3.819 5.048 1.00 . A A . 74 SER C 1 1 9 10598 1 1 74 SER CA C -0.492 -4.531 5.172 1.00 . A A . 74 SER CA 1 1 9 10599 1 1 74 SER CB C -0.701 -5.953 5.694 1.00 . A A . 74 SER CB 1 1 9 10600 1 1 74 SER H H 0.348 -3.907 7.016 1.00 . A A . 74 SER H 1 1 9 10601 1 1 74 SER HA H -0.037 -4.582 4.193 1.00 . A A . 74 SER HA 1 1 9 10602 1 1 74 SER HB2 H -1.666 -6.021 6.174 1.00 . A A . 74 SER HB2 1 1 9 10603 1 1 74 SER HB3 H -0.660 -6.648 4.867 1.00 . A A . 74 SER HB3 1 1 9 10604 1 1 74 SER HG H 0.139 -5.845 7.461 1.00 . A A . 74 SER HG 1 1 9 10605 1 1 74 SER N N 0.421 -3.798 6.045 1.00 . A A . 74 SER N 1 1 9 10606 1 1 74 SER O O -2.558 -3.654 6.032 1.00 . A A . 74 SER O 1 1 9 10607 1 1 74 SER OG O 0.300 -6.306 6.634 1.00 . A A . 74 SER OG 1 1 9 10608 1 1 75 VAL C C -3.991 -3.154 2.201 1.00 . A A . 75 VAL C 1 1 9 10609 1 1 75 VAL CA C -3.437 -2.731 3.558 1.00 . A A . 75 VAL CA 1 1 9 10610 1 1 75 VAL CB C -3.272 -1.199 3.582 1.00 . A A . 75 VAL CB 1 1 9 10611 1 1 75 VAL CG1 C -4.585 -0.501 3.267 1.00 . A A . 75 VAL CG1 1 1 9 10612 1 1 75 VAL CG2 C -2.728 -0.739 4.926 1.00 . A A . 75 VAL CG2 1 1 9 10613 1 1 75 VAL H H -1.559 -3.583 3.083 1.00 . A A . 75 VAL H 1 1 9 10614 1 1 75 VAL HA H -4.141 -3.012 4.329 1.00 . A A . 75 VAL HA 1 1 9 10615 1 1 75 VAL HB H -2.564 -0.929 2.819 1.00 . A A . 75 VAL HB 1 1 9 10616 1 1 75 VAL HG11 H -4.673 -0.364 2.199 1.00 . A A . 75 VAL HG11 1 1 9 10617 1 1 75 VAL HG12 H -4.608 0.461 3.757 1.00 . A A . 75 VAL HG12 1 1 9 10618 1 1 75 VAL HG13 H -5.405 -1.102 3.622 1.00 . A A . 75 VAL HG13 1 1 9 10619 1 1 75 VAL HG21 H -2.811 0.335 5.000 1.00 . A A . 75 VAL HG21 1 1 9 10620 1 1 75 VAL HG22 H -1.692 -1.027 5.014 1.00 . A A . 75 VAL HG22 1 1 9 10621 1 1 75 VAL HG23 H -3.298 -1.199 5.721 1.00 . A A . 75 VAL HG23 1 1 9 10622 1 1 75 VAL N N -2.174 -3.413 3.827 1.00 . A A . 75 VAL N 1 1 9 10623 1 1 75 VAL O O -3.236 -3.534 1.307 1.00 . A A . 75 VAL O 1 1 9 10624 1 1 76 GLN C C -6.582 -2.287 0.098 1.00 . A A . 76 GLN C 1 1 9 10625 1 1 76 GLN CA C -5.950 -3.482 0.803 1.00 . A A . 76 GLN CA 1 1 9 10626 1 1 76 GLN CB C -7.010 -4.553 1.065 1.00 . A A . 76 GLN CB 1 1 9 10627 1 1 76 GLN CD C -7.440 -6.936 1.783 1.00 . A A . 76 GLN CD 1 1 9 10628 1 1 76 GLN CG C -6.479 -5.764 1.813 1.00 . A A . 76 GLN CG 1 1 9 10629 1 1 76 GLN H H -5.863 -2.787 2.801 1.00 . A A . 76 GLN H 1 1 9 10630 1 1 76 GLN HA H -5.190 -3.896 0.161 1.00 . A A . 76 GLN HA 1 1 9 10631 1 1 76 GLN HB2 H -7.809 -4.119 1.647 1.00 . A A . 76 GLN HB2 1 1 9 10632 1 1 76 GLN HB3 H -7.407 -4.887 0.117 1.00 . A A . 76 GLN HB3 1 1 9 10633 1 1 76 GLN HE21 H -7.251 -7.075 -0.191 1.00 . A A . 76 GLN HE21 1 1 9 10634 1 1 76 GLN HE22 H -8.308 -8.226 0.544 1.00 . A A . 76 GLN HE22 1 1 9 10635 1 1 76 GLN HG2 H -5.549 -6.070 1.360 1.00 . A A . 76 GLN HG2 1 1 9 10636 1 1 76 GLN HG3 H -6.303 -5.487 2.842 1.00 . A A . 76 GLN HG3 1 1 9 10637 1 1 76 GLN N N -5.310 -3.091 2.053 1.00 . A A . 76 GLN N 1 1 9 10638 1 1 76 GLN NE2 N -7.692 -7.466 0.592 1.00 . A A . 76 GLN NE2 1 1 9 10639 1 1 76 GLN O O -6.911 -1.279 0.722 1.00 . A A . 76 GLN O 1 1 9 10640 1 1 76 GLN OE1 O -7.951 -7.361 2.820 1.00 . A A . 76 GLN OE1 1 1 9 10641 1 1 77 VAL C C -8.557 -1.901 -2.762 1.00 . A A . 77 VAL C 1 1 9 10642 1 1 77 VAL CA C -7.323 -1.372 -2.039 1.00 . A A . 77 VAL CA 1 1 9 10643 1 1 77 VAL CB C -6.301 -0.866 -3.076 1.00 . A A . 77 VAL CB 1 1 9 10644 1 1 77 VAL CG1 C -6.851 0.316 -3.855 1.00 . A A . 77 VAL CG1 1 1 9 10645 1 1 77 VAL CG2 C -4.992 -0.501 -2.391 1.00 . A A . 77 VAL CG2 1 1 9 10646 1 1 77 VAL H H -6.450 -3.251 -1.642 1.00 . A A . 77 VAL H 1 1 9 10647 1 1 77 VAL HA H -7.606 -0.549 -1.400 1.00 . A A . 77 VAL HA 1 1 9 10648 1 1 77 VAL HB H -6.103 -1.666 -3.774 1.00 . A A . 77 VAL HB 1 1 9 10649 1 1 77 VAL HG11 H -7.148 1.090 -3.169 1.00 . A A . 77 VAL HG11 1 1 9 10650 1 1 77 VAL HG12 H -7.704 0.000 -4.437 1.00 . A A . 77 VAL HG12 1 1 9 10651 1 1 77 VAL HG13 H -6.086 0.696 -4.514 1.00 . A A . 77 VAL HG13 1 1 9 10652 1 1 77 VAL HG21 H -4.185 -0.557 -3.107 1.00 . A A . 77 VAL HG21 1 1 9 10653 1 1 77 VAL HG22 H -4.804 -1.190 -1.581 1.00 . A A . 77 VAL HG22 1 1 9 10654 1 1 77 VAL HG23 H -5.059 0.503 -2.001 1.00 . A A . 77 VAL HG23 1 1 9 10655 1 1 77 VAL N N -6.739 -2.419 -1.213 1.00 . A A . 77 VAL N 1 1 9 10656 1 1 77 VAL O O -8.593 -3.066 -3.144 1.00 . A A . 77 VAL O 1 1 9 10657 1 1 78 VAL C C -11.234 -0.437 -4.665 1.00 . A A . 78 VAL C 1 1 9 10658 1 1 78 VAL CA C -10.790 -1.465 -3.630 1.00 . A A . 78 VAL CA 1 1 9 10659 1 1 78 VAL CB C -11.944 -1.705 -2.639 1.00 . A A . 78 VAL CB 1 1 9 10660 1 1 78 VAL CG1 C -11.765 -3.033 -1.918 1.00 . A A . 78 VAL CG1 1 1 9 10661 1 1 78 VAL CG2 C -12.053 -0.556 -1.644 1.00 . A A . 78 VAL CG2 1 1 9 10662 1 1 78 VAL H H -9.484 -0.129 -2.626 1.00 . A A . 78 VAL H 1 1 9 10663 1 1 78 VAL HA H -10.589 -2.398 -4.135 1.00 . A A . 78 VAL HA 1 1 9 10664 1 1 78 VAL HB H -12.864 -1.753 -3.202 1.00 . A A . 78 VAL HB 1 1 9 10665 1 1 78 VAL HG11 H -12.733 -3.433 -1.654 1.00 . A A . 78 VAL HG11 1 1 9 10666 1 1 78 VAL HG12 H -11.181 -2.882 -1.024 1.00 . A A . 78 VAL HG12 1 1 9 10667 1 1 78 VAL HG13 H -11.255 -3.729 -2.569 1.00 . A A . 78 VAL HG13 1 1 9 10668 1 1 78 VAL HG21 H -13.037 -0.117 -1.709 1.00 . A A . 78 VAL HG21 1 1 9 10669 1 1 78 VAL HG22 H -11.310 0.191 -1.872 1.00 . A A . 78 VAL HG22 1 1 9 10670 1 1 78 VAL HG23 H -11.893 -0.930 -0.643 1.00 . A A . 78 VAL HG23 1 1 9 10671 1 1 78 VAL N N -9.566 -1.051 -2.948 1.00 . A A . 78 VAL N 1 1 9 10672 1 1 78 VAL O O -10.751 0.696 -4.678 1.00 . A A . 78 VAL O 1 1 9 10673 1 1 79 ALA C C -13.578 1.115 -5.996 1.00 . A A . 79 ALA C 1 1 9 10674 1 1 79 ALA CA C -12.670 0.038 -6.579 1.00 . A A . 79 ALA CA 1 1 9 10675 1 1 79 ALA CB C -13.416 -0.770 -7.629 1.00 . A A . 79 ALA CB 1 1 9 10676 1 1 79 ALA H H -12.501 -1.758 -5.472 1.00 . A A . 79 ALA H 1 1 9 10677 1 1 79 ALA HA H -11.826 0.514 -7.058 1.00 . A A . 79 ALA HA 1 1 9 10678 1 1 79 ALA HB1 H -14.181 -1.364 -7.150 1.00 . A A . 79 ALA HB1 1 1 9 10679 1 1 79 ALA HB2 H -12.723 -1.423 -8.142 1.00 . A A . 79 ALA HB2 1 1 9 10680 1 1 79 ALA HB3 H -13.874 -0.100 -8.341 1.00 . A A . 79 ALA HB3 1 1 9 10681 1 1 79 ALA N N -12.157 -0.842 -5.534 1.00 . A A . 79 ALA N 1 1 9 10682 1 1 79 ALA O O -14.328 1.740 -6.775 1.00 . A A . 79 ALA O 1 1 9 10683 1 1 79 ALA OXT O -13.533 1.325 -4.766 1.00 . A A . 79 ALA OXT 1 1 10 10684 1 1 1 GLY C C -15.415 -12.103 28.198 1.00 . A A . 1 GLY C 1 1 10 10685 1 1 1 GLY CA C -14.469 -13.265 27.972 1.00 . A A . 1 GLY CA 1 1 10 10686 1 1 1 GLY H1 H -16.058 -14.560 28.374 1.00 . A A . 1 GLY H1 1 1 10 10687 1 1 1 GLY H2 H -14.778 -14.687 29.470 1.00 . A A . 1 GLY H2 1 1 10 10688 1 1 1 GLY H3 H -14.630 -15.347 27.921 1.00 . A A . 1 GLY H3 1 1 10 10689 1 1 1 GLY HA2 H -13.541 -13.062 28.486 1.00 . A A . 1 GLY HA2 1 1 10 10690 1 1 1 GLY HA3 H -14.272 -13.353 26.914 1.00 . A A . 1 GLY HA3 1 1 10 10691 1 1 1 GLY N N -15.022 -14.555 28.469 1.00 . A A . 1 GLY N 1 1 10 10692 1 1 1 GLY O O -15.340 -11.089 27.503 1.00 . A A . 1 GLY O 1 1 10 10693 1 1 2 SER C C -18.139 -10.864 28.282 1.00 . A A . 2 SER C 1 1 10 10694 1 1 2 SER CA C -17.271 -11.199 29.493 1.00 . A A . 2 SER CA 1 1 10 10695 1 1 2 SER CB C -16.547 -9.942 29.980 1.00 . A A . 2 SER CB 1 1 10 10696 1 1 2 SER H H -16.316 -13.077 29.694 1.00 . A A . 2 SER H 1 1 10 10697 1 1 2 SER HA H -17.908 -11.565 30.285 1.00 . A A . 2 SER HA 1 1 10 10698 1 1 2 SER HB2 H -16.172 -9.393 29.128 1.00 . A A . 2 SER HB2 1 1 10 10699 1 1 2 SER HB3 H -17.237 -9.323 30.534 1.00 . A A . 2 SER HB3 1 1 10 10700 1 1 2 SER HG H -15.108 -9.478 31.226 1.00 . A A . 2 SER HG 1 1 10 10701 1 1 2 SER N N -16.307 -12.247 29.174 1.00 . A A . 2 SER N 1 1 10 10702 1 1 2 SER O O -17.831 -9.947 27.521 1.00 . A A . 2 SER O 1 1 10 10703 1 1 2 SER OG O -15.456 -10.275 30.823 1.00 . A A . 2 SER OG 1 1 10 10704 1 1 3 MET C C -19.412 -11.538 25.664 1.00 . A A . 3 MET C 1 1 10 10705 1 1 3 MET CA C -20.137 -11.397 26.998 1.00 . A A . 3 MET CA 1 1 10 10706 1 1 3 MET CB C -20.779 -10.011 27.099 1.00 . A A . 3 MET CB 1 1 10 10707 1 1 3 MET CE C -24.510 -8.513 27.090 1.00 . A A . 3 MET CE 1 1 10 10708 1 1 3 MET CG C -22.205 -9.957 26.570 1.00 . A A . 3 MET CG 1 1 10 10709 1 1 3 MET H H -19.415 -12.328 28.756 1.00 . A A . 3 MET H 1 1 10 10710 1 1 3 MET HA H -20.913 -12.146 27.056 1.00 . A A . 3 MET HA 1 1 10 10711 1 1 3 MET HB2 H -20.789 -9.706 28.136 1.00 . A A . 3 MET HB2 1 1 10 10712 1 1 3 MET HB3 H -20.182 -9.310 26.534 1.00 . A A . 3 MET HB3 1 1 10 10713 1 1 3 MET HE1 H -24.942 -7.871 27.844 1.00 . A A . 3 MET HE1 1 1 10 10714 1 1 3 MET HE2 H -25.299 -9.030 26.563 1.00 . A A . 3 MET HE2 1 1 10 10715 1 1 3 MET HE3 H -23.940 -7.917 26.393 1.00 . A A . 3 MET HE3 1 1 10 10716 1 1 3 MET HG2 H -22.281 -9.141 25.868 1.00 . A A . 3 MET HG2 1 1 10 10717 1 1 3 MET HG3 H -22.422 -10.886 26.064 1.00 . A A . 3 MET HG3 1 1 10 10718 1 1 3 MET N N -19.225 -11.614 28.114 1.00 . A A . 3 MET N 1 1 10 10719 1 1 3 MET O O -18.186 -11.633 25.620 1.00 . A A . 3 MET O 1 1 10 10720 1 1 3 MET SD S -23.429 -9.710 27.872 1.00 . A A . 3 MET SD 1 1 10 10721 1 1 4 ILE C C -19.790 -10.388 22.447 1.00 . A A . 4 ILE C 1 1 10 10722 1 1 4 ILE CA C -19.614 -11.676 23.242 1.00 . A A . 4 ILE CA 1 1 10 10723 1 1 4 ILE CB C -20.261 -12.837 22.460 1.00 . A A . 4 ILE CB 1 1 10 10724 1 1 4 ILE CD1 C -22.447 -12.668 21.167 1.00 . A A . 4 ILE CD1 1 1 10 10725 1 1 4 ILE CG1 C -21.789 -12.748 22.527 1.00 . A A . 4 ILE CG1 1 1 10 10726 1 1 4 ILE CG2 C -19.775 -14.174 23.000 1.00 . A A . 4 ILE CG2 1 1 10 10727 1 1 4 ILE H H -21.151 -11.468 24.681 1.00 . A A . 4 ILE H 1 1 10 10728 1 1 4 ILE HA H -18.558 -11.882 23.344 1.00 . A A . 4 ILE HA 1 1 10 10729 1 1 4 ILE HB H -19.950 -12.762 21.429 1.00 . A A . 4 ILE HB 1 1 10 10730 1 1 4 ILE HD11 H -21.777 -13.064 20.418 1.00 . A A . 4 ILE HD11 1 1 10 10731 1 1 4 ILE HD12 H -22.677 -11.637 20.938 1.00 . A A . 4 ILE HD12 1 1 10 10732 1 1 4 ILE HD13 H -23.360 -13.246 21.175 1.00 . A A . 4 ILE HD13 1 1 10 10733 1 1 4 ILE HG12 H -22.174 -13.623 23.028 1.00 . A A . 4 ILE HG12 1 1 10 10734 1 1 4 ILE HG13 H -22.070 -11.867 23.083 1.00 . A A . 4 ILE HG13 1 1 10 10735 1 1 4 ILE HG21 H -20.263 -14.977 22.466 1.00 . A A . 4 ILE HG21 1 1 10 10736 1 1 4 ILE HG22 H -20.012 -14.245 24.052 1.00 . A A . 4 ILE HG22 1 1 10 10737 1 1 4 ILE HG23 H -18.707 -14.250 22.865 1.00 . A A . 4 ILE HG23 1 1 10 10738 1 1 4 ILE N N -20.180 -11.549 24.580 1.00 . A A . 4 ILE N 1 1 10 10739 1 1 4 ILE O O -20.905 -10.024 22.073 1.00 . A A . 4 ILE O 1 1 10 10740 1 1 5 HIS C C -17.319 -8.106 20.919 1.00 . A A . 5 HIS C 1 1 10 10741 1 1 5 HIS CA C -18.709 -8.454 21.435 1.00 . A A . 5 HIS CA 1 1 10 10742 1 1 5 HIS CB C -19.245 -7.315 22.305 1.00 . A A . 5 HIS CB 1 1 10 10743 1 1 5 HIS CD2 C -20.125 -5.092 21.294 1.00 . A A . 5 HIS CD2 1 1 10 10744 1 1 5 HIS CE1 C -22.027 -5.836 20.496 1.00 . A A . 5 HIS CE1 1 1 10 10745 1 1 5 HIS CG C -20.200 -6.412 21.587 1.00 . A A . 5 HIS CG 1 1 10 10746 1 1 5 HIS H H -17.823 -10.045 22.512 1.00 . A A . 5 HIS H 1 1 10 10747 1 1 5 HIS HA H -19.369 -8.592 20.591 1.00 . A A . 5 HIS HA 1 1 10 10748 1 1 5 HIS HB2 H -19.761 -7.734 23.157 1.00 . A A . 5 HIS HB2 1 1 10 10749 1 1 5 HIS HB3 H -18.416 -6.716 22.652 1.00 . A A . 5 HIS HB3 1 1 10 10750 1 1 5 HIS HD2 H -19.311 -4.425 21.542 1.00 . A A . 5 HIS HD2 1 1 10 10751 1 1 5 HIS HE1 H -22.990 -5.884 20.008 1.00 . A A . 5 HIS HE1 1 1 10 10752 1 1 5 HIS HE2 H -21.449 -3.896 20.184 1.00 . A A . 5 HIS HE2 1 1 10 10753 1 1 5 HIS N N -18.682 -9.702 22.189 1.00 . A A . 5 HIS N 1 1 10 10754 1 1 5 HIS ND1 N -21.403 -6.846 21.073 1.00 . A A . 5 HIS ND1 1 1 10 10755 1 1 5 HIS NE2 N -21.274 -4.758 20.616 1.00 . A A . 5 HIS NE2 1 1 10 10756 1 1 5 HIS O O -16.328 -8.251 21.636 1.00 . A A . 5 HIS O 1 1 10 10757 1 1 6 ARG C C -16.191 -6.571 17.732 1.00 . A A . 6 ARG C 1 1 10 10758 1 1 6 ARG CA C -15.978 -7.280 19.067 1.00 . A A . 6 ARG CA 1 1 10 10759 1 1 6 ARG CB C -15.109 -8.525 18.863 1.00 . A A . 6 ARG CB 1 1 10 10760 1 1 6 ARG CD C -16.089 -10.836 18.665 1.00 . A A . 6 ARG CD 1 1 10 10761 1 1 6 ARG CG C -15.728 -9.556 17.930 1.00 . A A . 6 ARG CG 1 1 10 10762 1 1 6 ARG CZ C -17.837 -12.562 18.499 1.00 . A A . 6 ARG CZ 1 1 10 10763 1 1 6 ARG H H -18.074 -7.552 19.152 1.00 . A A . 6 ARG H 1 1 10 10764 1 1 6 ARG HA H -15.471 -6.607 19.742 1.00 . A A . 6 ARG HA 1 1 10 10765 1 1 6 ARG HB2 H -14.158 -8.222 18.449 1.00 . A A . 6 ARG HB2 1 1 10 10766 1 1 6 ARG HB3 H -14.940 -8.992 19.822 1.00 . A A . 6 ARG HB3 1 1 10 10767 1 1 6 ARG HD2 H -15.360 -11.595 18.422 1.00 . A A . 6 ARG HD2 1 1 10 10768 1 1 6 ARG HD3 H -16.068 -10.645 19.728 1.00 . A A . 6 ARG HD3 1 1 10 10769 1 1 6 ARG HE H -18.027 -10.679 17.873 1.00 . A A . 6 ARG HE 1 1 10 10770 1 1 6 ARG HG2 H -16.624 -9.141 17.495 1.00 . A A . 6 ARG HG2 1 1 10 10771 1 1 6 ARG HG3 H -15.021 -9.787 17.146 1.00 . A A . 6 ARG HG3 1 1 10 10772 1 1 6 ARG HH11 H -16.113 -13.197 19.339 1.00 . A A . 6 ARG HH11 1 1 10 10773 1 1 6 ARG HH12 H -17.362 -14.390 19.217 1.00 . A A . 6 ARG HH12 1 1 10 10774 1 1 6 ARG HH21 H -19.668 -12.242 17.707 1.00 . A A . 6 ARG HH21 1 1 10 10775 1 1 6 ARG HH22 H -19.382 -13.848 18.289 1.00 . A A . 6 ARG HH22 1 1 10 10776 1 1 6 ARG N N -17.250 -7.646 19.673 1.00 . A A . 6 ARG N 1 1 10 10777 1 1 6 ARG NE N -17.417 -11.317 18.296 1.00 . A A . 6 ARG NE 1 1 10 10778 1 1 6 ARG NH1 N -17.039 -13.456 19.064 1.00 . A A . 6 ARG NH1 1 1 10 10779 1 1 6 ARG NH2 N -19.062 -12.913 18.135 1.00 . A A . 6 ARG NH2 1 1 10 10780 1 1 6 ARG O O -16.894 -7.070 16.854 1.00 . A A . 6 ARG O 1 1 10 10781 1 1 7 MET C C -14.318 -4.151 15.891 1.00 . A A . 7 MET C 1 1 10 10782 1 1 7 MET CA C -15.693 -4.624 16.358 1.00 . A A . 7 MET CA 1 1 10 10783 1 1 7 MET CB C -16.621 -3.425 16.574 1.00 . A A . 7 MET CB 1 1 10 10784 1 1 7 MET CE C -16.646 -0.338 19.360 1.00 . A A . 7 MET CE 1 1 10 10785 1 1 7 MET CG C -16.153 -2.477 17.666 1.00 . A A . 7 MET CG 1 1 10 10786 1 1 7 MET H H -15.027 -5.056 18.320 1.00 . A A . 7 MET H 1 1 10 10787 1 1 7 MET HA H -16.116 -5.263 15.598 1.00 . A A . 7 MET HA 1 1 10 10788 1 1 7 MET HB2 H -16.692 -2.867 15.652 1.00 . A A . 7 MET HB2 1 1 10 10789 1 1 7 MET HB3 H -17.603 -3.788 16.842 1.00 . A A . 7 MET HB3 1 1 10 10790 1 1 7 MET HE1 H -16.323 0.686 19.236 1.00 . A A . 7 MET HE1 1 1 10 10791 1 1 7 MET HE2 H -15.826 -0.930 19.738 1.00 . A A . 7 MET HE2 1 1 10 10792 1 1 7 MET HE3 H -17.468 -0.376 20.059 1.00 . A A . 7 MET HE3 1 1 10 10793 1 1 7 MET HG2 H -16.187 -2.994 18.614 1.00 . A A . 7 MET HG2 1 1 10 10794 1 1 7 MET HG3 H -15.137 -2.180 17.456 1.00 . A A . 7 MET HG3 1 1 10 10795 1 1 7 MET N N -15.576 -5.402 17.586 1.00 . A A . 7 MET N 1 1 10 10796 1 1 7 MET O O -13.584 -3.511 16.642 1.00 . A A . 7 MET O 1 1 10 10797 1 1 7 MET SD S -17.174 -0.994 17.780 1.00 . A A . 7 MET SD 1 1 10 10798 1 1 8 SER C C -12.816 -3.737 12.615 1.00 . A A . 8 SER C 1 1 10 10799 1 1 8 SER CA C -12.683 -4.086 14.092 1.00 . A A . 8 SER CA 1 1 10 10800 1 1 8 SER CB C -11.662 -5.211 14.270 1.00 . A A . 8 SER CB 1 1 10 10801 1 1 8 SER H H -14.597 -4.993 14.098 1.00 . A A . 8 SER H 1 1 10 10802 1 1 8 SER HA H -12.341 -3.213 14.627 1.00 . A A . 8 SER HA 1 1 10 10803 1 1 8 SER HB2 H -10.761 -4.964 13.730 1.00 . A A . 8 SER HB2 1 1 10 10804 1 1 8 SER HB3 H -11.435 -5.323 15.320 1.00 . A A . 8 SER HB3 1 1 10 10805 1 1 8 SER HG H -13.059 -6.574 14.106 1.00 . A A . 8 SER HG 1 1 10 10806 1 1 8 SER N N -13.973 -4.477 14.649 1.00 . A A . 8 SER N 1 1 10 10807 1 1 8 SER O O -13.550 -4.389 11.875 1.00 . A A . 8 SER O 1 1 10 10808 1 1 8 SER OG O -12.166 -6.439 13.778 1.00 . A A . 8 SER OG 1 1 10 10809 1 1 9 ASN C C -10.795 -2.500 10.127 1.00 . A A . 9 ASN C 1 1 10 10810 1 1 9 ASN CA C -12.138 -2.261 10.806 1.00 . A A . 9 ASN CA 1 1 10 10811 1 1 9 ASN CB C -12.508 -0.777 10.729 1.00 . A A . 9 ASN CB 1 1 10 10812 1 1 9 ASN CG C -13.700 -0.528 9.827 1.00 . A A . 9 ASN CG 1 1 10 10813 1 1 9 ASN H H -11.535 -2.218 12.833 1.00 . A A . 9 ASN H 1 1 10 10814 1 1 9 ASN HA H -12.896 -2.838 10.297 1.00 . A A . 9 ASN HA 1 1 10 10815 1 1 9 ASN HB2 H -12.749 -0.421 11.720 1.00 . A A . 9 ASN HB2 1 1 10 10816 1 1 9 ASN HB3 H -11.665 -0.220 10.346 1.00 . A A . 9 ASN HB3 1 1 10 10817 1 1 9 ASN HD21 H -13.017 -1.864 8.524 1.00 . A A . 9 ASN HD21 1 1 10 10818 1 1 9 ASN HD22 H -14.503 -1.094 8.100 1.00 . A A . 9 ASN HD22 1 1 10 10819 1 1 9 ASN N N -12.101 -2.699 12.194 1.00 . A A . 9 ASN N 1 1 10 10820 1 1 9 ASN ND2 N -13.745 -1.233 8.703 1.00 . A A . 9 ASN ND2 1 1 10 10821 1 1 9 ASN O O -9.749 -2.115 10.647 1.00 . A A . 9 ASN O 1 1 10 10822 1 1 9 ASN OD1 O -14.568 0.287 10.136 1.00 . A A . 9 ASN OD1 1 1 10 10823 1 1 10 MET C C -9.180 -2.204 7.405 1.00 . A A . 10 MET C 1 1 10 10824 1 1 10 MET CA C -9.614 -3.418 8.213 1.00 . A A . 10 MET CA 1 1 10 10825 1 1 10 MET CB C -9.823 -4.616 7.284 1.00 . A A . 10 MET CB 1 1 10 10826 1 1 10 MET CE C -8.796 -8.447 7.086 1.00 . A A . 10 MET CE 1 1 10 10827 1 1 10 MET CG C -9.633 -5.958 7.971 1.00 . A A . 10 MET CG 1 1 10 10828 1 1 10 MET H H -11.696 -3.415 8.594 1.00 . A A . 10 MET H 1 1 10 10829 1 1 10 MET HA H -8.836 -3.658 8.923 1.00 . A A . 10 MET HA 1 1 10 10830 1 1 10 MET HB2 H -10.826 -4.577 6.886 1.00 . A A . 10 MET HB2 1 1 10 10831 1 1 10 MET HB3 H -9.118 -4.551 6.467 1.00 . A A . 10 MET HB3 1 1 10 10832 1 1 10 MET HE1 H -8.715 -8.818 8.098 1.00 . A A . 10 MET HE1 1 1 10 10833 1 1 10 MET HE2 H -7.894 -7.914 6.826 1.00 . A A . 10 MET HE2 1 1 10 10834 1 1 10 MET HE3 H -8.931 -9.277 6.409 1.00 . A A . 10 MET HE3 1 1 10 10835 1 1 10 MET HG2 H -8.581 -6.093 8.181 1.00 . A A . 10 MET HG2 1 1 10 10836 1 1 10 MET HG3 H -10.185 -5.953 8.899 1.00 . A A . 10 MET HG3 1 1 10 10837 1 1 10 MET N N -10.831 -3.134 8.961 1.00 . A A . 10 MET N 1 1 10 10838 1 1 10 MET O O -9.933 -1.240 7.263 1.00 . A A . 10 MET O 1 1 10 10839 1 1 10 MET SD S -10.200 -7.342 6.966 1.00 . A A . 10 MET SD 1 1 10 10840 1 1 11 ALA C C -7.709 -1.361 4.606 1.00 . A A . 11 ALA C 1 1 10 10841 1 1 11 ALA CA C -7.430 -1.156 6.089 1.00 . A A . 11 ALA CA 1 1 10 10842 1 1 11 ALA CB C -5.938 -1.009 6.330 1.00 . A A . 11 ALA CB 1 1 10 10843 1 1 11 ALA H H -7.410 -3.050 7.029 1.00 . A A . 11 ALA H 1 1 10 10844 1 1 11 ALA HA H -7.914 -0.246 6.414 1.00 . A A . 11 ALA HA 1 1 10 10845 1 1 11 ALA HB1 H -5.420 -1.027 5.384 1.00 . A A . 11 ALA HB1 1 1 10 10846 1 1 11 ALA HB2 H -5.590 -1.826 6.946 1.00 . A A . 11 ALA HB2 1 1 10 10847 1 1 11 ALA HB3 H -5.744 -0.071 6.828 1.00 . A A . 11 ALA HB3 1 1 10 10848 1 1 11 ALA N N -7.963 -2.255 6.880 1.00 . A A . 11 ALA N 1 1 10 10849 1 1 11 ALA O O -7.206 -2.303 3.993 1.00 . A A . 11 ALA O 1 1 10 10850 1 1 12 THR C C -8.702 0.808 1.943 1.00 . A A . 12 THR C 1 1 10 10851 1 1 12 THR CA C -8.854 -0.552 2.618 1.00 . A A . 12 THR CA 1 1 10 10852 1 1 12 THR CB C -10.284 -1.071 2.441 1.00 . A A . 12 THR CB 1 1 10 10853 1 1 12 THR CG2 C -10.341 -2.482 1.902 1.00 . A A . 12 THR CG2 1 1 10 10854 1 1 12 THR H H -8.881 0.259 4.570 1.00 . A A . 12 THR H 1 1 10 10855 1 1 12 THR HA H -8.171 -1.247 2.153 1.00 . A A . 12 THR HA 1 1 10 10856 1 1 12 THR HB H -10.808 -0.430 1.747 1.00 . A A . 12 THR HB 1 1 10 10857 1 1 12 THR HG1 H -10.589 -1.694 4.273 1.00 . A A . 12 THR HG1 1 1 10 10858 1 1 12 THR HG21 H -11.363 -2.831 1.915 1.00 . A A . 12 THR HG21 1 1 10 10859 1 1 12 THR HG22 H -9.733 -3.128 2.518 1.00 . A A . 12 THR HG22 1 1 10 10860 1 1 12 THR HG23 H -9.968 -2.496 0.889 1.00 . A A . 12 THR HG23 1 1 10 10861 1 1 12 THR N N -8.511 -0.471 4.032 1.00 . A A . 12 THR N 1 1 10 10862 1 1 12 THR O O -9.224 1.815 2.423 1.00 . A A . 12 THR O 1 1 10 10863 1 1 12 THR OG1 O -10.981 -1.053 3.675 1.00 . A A . 12 THR OG1 1 1 10 10864 1 1 13 PHE C C -8.644 2.116 -1.158 1.00 . A A . 13 PHE C 1 1 10 10865 1 1 13 PHE CA C -7.748 2.057 0.078 1.00 . A A . 13 PHE CA 1 1 10 10866 1 1 13 PHE CB C -6.278 2.133 -0.340 1.00 . A A . 13 PHE CB 1 1 10 10867 1 1 13 PHE CD1 C -6.054 3.239 -2.583 1.00 . A A . 13 PHE CD1 1 1 10 10868 1 1 13 PHE CD2 C -5.491 4.494 -0.641 1.00 . A A . 13 PHE CD2 1 1 10 10869 1 1 13 PHE CE1 C -5.725 4.316 -3.380 1.00 . A A . 13 PHE CE1 1 1 10 10870 1 1 13 PHE CE2 C -5.158 5.570 -1.431 1.00 . A A . 13 PHE CE2 1 1 10 10871 1 1 13 PHE CG C -5.943 3.315 -1.205 1.00 . A A . 13 PHE CG 1 1 10 10872 1 1 13 PHE CZ C -5.273 5.484 -2.803 1.00 . A A . 13 PHE CZ 1 1 10 10873 1 1 13 PHE H H -7.589 -0.009 0.502 1.00 . A A . 13 PHE H 1 1 10 10874 1 1 13 PHE HA H -7.979 2.892 0.720 1.00 . A A . 13 PHE HA 1 1 10 10875 1 1 13 PHE HB2 H -5.665 2.188 0.545 1.00 . A A . 13 PHE HB2 1 1 10 10876 1 1 13 PHE HB3 H -6.023 1.237 -0.889 1.00 . A A . 13 PHE HB3 1 1 10 10877 1 1 13 PHE HD1 H -6.413 2.331 -3.035 1.00 . A A . 13 PHE HD1 1 1 10 10878 1 1 13 PHE HD2 H -5.404 4.569 0.430 1.00 . A A . 13 PHE HD2 1 1 10 10879 1 1 13 PHE HE1 H -5.815 4.241 -4.453 1.00 . A A . 13 PHE HE1 1 1 10 10880 1 1 13 PHE HE2 H -4.806 6.477 -0.977 1.00 . A A . 13 PHE HE2 1 1 10 10881 1 1 13 PHE HZ H -5.009 6.329 -3.422 1.00 . A A . 13 PHE HZ 1 1 10 10882 1 1 13 PHE N N -7.980 0.827 0.830 1.00 . A A . 13 PHE N 1 1 10 10883 1 1 13 PHE O O -8.974 1.087 -1.745 1.00 . A A . 13 PHE O 1 1 10 10884 1 1 14 SER C C -9.037 4.087 -3.889 1.00 . A A . 14 SER C 1 1 10 10885 1 1 14 SER CA C -9.859 3.518 -2.734 1.00 . A A . 14 SER CA 1 1 10 10886 1 1 14 SER CB C -11.023 4.457 -2.409 1.00 . A A . 14 SER CB 1 1 10 10887 1 1 14 SER H H -8.713 4.119 -1.065 1.00 . A A . 14 SER H 1 1 10 10888 1 1 14 SER HA H -10.252 2.556 -3.025 1.00 . A A . 14 SER HA 1 1 10 10889 1 1 14 SER HB2 H -11.236 5.078 -3.267 1.00 . A A . 14 SER HB2 1 1 10 10890 1 1 14 SER HB3 H -11.896 3.872 -2.164 1.00 . A A . 14 SER HB3 1 1 10 10891 1 1 14 SER HG H -11.328 6.029 -1.279 1.00 . A A . 14 SER HG 1 1 10 10892 1 1 14 SER N N -9.019 3.328 -1.558 1.00 . A A . 14 SER N 1 1 10 10893 1 1 14 SER O O -8.415 5.141 -3.756 1.00 . A A . 14 SER O 1 1 10 10894 1 1 14 SER OG O -10.711 5.294 -1.307 1.00 . A A . 14 SER OG 1 1 10 10895 1 1 15 LEU C C -8.915 5.085 -6.797 1.00 . A A . 15 LEU C 1 1 10 10896 1 1 15 LEU CA C -8.282 3.838 -6.187 1.00 . A A . 15 LEU CA 1 1 10 10897 1 1 15 LEU CB C -8.201 2.722 -7.233 1.00 . A A . 15 LEU CB 1 1 10 10898 1 1 15 LEU CD1 C -6.755 1.276 -8.680 1.00 . A A . 15 LEU CD1 1 1 10 10899 1 1 15 LEU CD2 C -6.710 3.766 -8.963 1.00 . A A . 15 LEU CD2 1 1 10 10900 1 1 15 LEU CG C -6.867 2.618 -7.972 1.00 . A A . 15 LEU CG 1 1 10 10901 1 1 15 LEU H H -9.549 2.554 -5.070 1.00 . A A . 15 LEU H 1 1 10 10902 1 1 15 LEU HA H -7.282 4.082 -5.860 1.00 . A A . 15 LEU HA 1 1 10 10903 1 1 15 LEU HB2 H -8.381 1.780 -6.737 1.00 . A A . 15 LEU HB2 1 1 10 10904 1 1 15 LEU HB3 H -8.981 2.882 -7.963 1.00 . A A . 15 LEU HB3 1 1 10 10905 1 1 15 LEU HD11 H -7.186 0.506 -8.056 1.00 . A A . 15 LEU HD11 1 1 10 10906 1 1 15 LEU HD12 H -5.716 1.050 -8.865 1.00 . A A . 15 LEU HD12 1 1 10 10907 1 1 15 LEU HD13 H -7.287 1.318 -9.619 1.00 . A A . 15 LEU HD13 1 1 10 10908 1 1 15 LEU HD21 H -7.565 3.793 -9.622 1.00 . A A . 15 LEU HD21 1 1 10 10909 1 1 15 LEU HD22 H -5.812 3.620 -9.545 1.00 . A A . 15 LEU HD22 1 1 10 10910 1 1 15 LEU HD23 H -6.642 4.699 -8.425 1.00 . A A . 15 LEU HD23 1 1 10 10911 1 1 15 LEU HG H -6.064 2.682 -7.254 1.00 . A A . 15 LEU HG 1 1 10 10912 1 1 15 LEU N N -9.035 3.388 -5.018 1.00 . A A . 15 LEU N 1 1 10 10913 1 1 15 LEU O O -8.214 5.985 -7.255 1.00 . A A . 15 LEU O 1 1 10 10914 1 1 16 GLY C C -11.348 6.074 -8.797 1.00 . A A . 16 GLY C 1 1 10 10915 1 1 16 GLY CA C -10.948 6.274 -7.348 1.00 . A A . 16 GLY CA 1 1 10 10916 1 1 16 GLY H H -10.750 4.385 -6.413 1.00 . A A . 16 GLY H 1 1 10 10917 1 1 16 GLY HA2 H -11.838 6.449 -6.763 1.00 . A A . 16 GLY HA2 1 1 10 10918 1 1 16 GLY HA3 H -10.310 7.144 -7.278 1.00 . A A . 16 GLY HA3 1 1 10 10919 1 1 16 GLY N N -10.244 5.131 -6.795 1.00 . A A . 16 GLY N 1 1 10 10920 1 1 16 GLY O O -11.490 7.039 -9.548 1.00 . A A . 16 GLY O 1 1 10 10921 1 1 17 LYS C C -10.876 5.008 -11.555 1.00 . A A . 17 LYS C 1 1 10 10922 1 1 17 LYS CA C -11.917 4.496 -10.562 1.00 . A A . 17 LYS CA 1 1 10 10923 1 1 17 LYS CB C -13.289 5.099 -10.877 1.00 . A A . 17 LYS CB 1 1 10 10924 1 1 17 LYS CD C -15.706 4.422 -11.037 1.00 . A A . 17 LYS CD 1 1 10 10925 1 1 17 LYS CE C -16.835 5.130 -10.307 1.00 . A A . 17 LYS CE 1 1 10 10926 1 1 17 LYS CG C -14.440 4.377 -10.195 1.00 . A A . 17 LYS CG 1 1 10 10927 1 1 17 LYS H H -11.403 4.090 -8.549 1.00 . A A . 17 LYS H 1 1 10 10928 1 1 17 LYS HA H -11.978 3.422 -10.645 1.00 . A A . 17 LYS HA 1 1 10 10929 1 1 17 LYS HB2 H -13.298 6.130 -10.558 1.00 . A A . 17 LYS HB2 1 1 10 10930 1 1 17 LYS HB3 H -13.449 5.060 -11.945 1.00 . A A . 17 LYS HB3 1 1 10 10931 1 1 17 LYS HD2 H -15.499 4.951 -11.954 1.00 . A A . 17 LYS HD2 1 1 10 10932 1 1 17 LYS HD3 H -16.013 3.411 -11.263 1.00 . A A . 17 LYS HD3 1 1 10 10933 1 1 17 LYS HE2 H -16.788 4.871 -9.259 1.00 . A A . 17 LYS HE2 1 1 10 10934 1 1 17 LYS HE3 H -16.704 6.196 -10.418 1.00 . A A . 17 LYS HE3 1 1 10 10935 1 1 17 LYS HG2 H -14.162 3.346 -10.036 1.00 . A A . 17 LYS HG2 1 1 10 10936 1 1 17 LYS HG3 H -14.634 4.851 -9.243 1.00 . A A . 17 LYS HG3 1 1 10 10937 1 1 17 LYS HZ1 H -18.814 5.565 -10.812 1.00 . A A . 17 LYS HZ1 1 1 10 10938 1 1 17 LYS HZ2 H -18.580 3.981 -10.267 1.00 . A A . 17 LYS HZ2 1 1 10 10939 1 1 17 LYS HZ3 H -18.085 4.423 -11.824 1.00 . A A . 17 LYS HZ3 1 1 10 10940 1 1 17 LYS N N -11.530 4.818 -9.192 1.00 . A A . 17 LYS N 1 1 10 10941 1 1 17 LYS NZ N -18.171 4.748 -10.840 1.00 . A A . 17 LYS NZ 1 1 10 10942 1 1 17 LYS O O -11.207 5.702 -12.517 1.00 . A A . 17 LYS O 1 1 10 10943 1 1 18 HIS C C -7.808 3.868 -12.771 1.00 . A A . 18 HIS C 1 1 10 10944 1 1 18 HIS CA C -8.519 5.082 -12.175 1.00 . A A . 18 HIS CA 1 1 10 10945 1 1 18 HIS CB C -7.529 5.936 -11.380 1.00 . A A . 18 HIS CB 1 1 10 10946 1 1 18 HIS CD2 C -8.713 8.189 -10.875 1.00 . A A . 18 HIS CD2 1 1 10 10947 1 1 18 HIS CE1 C -7.521 9.480 -12.188 1.00 . A A . 18 HIS CE1 1 1 10 10948 1 1 18 HIS CG C -7.790 7.408 -11.487 1.00 . A A . 18 HIS CG 1 1 10 10949 1 1 18 HIS H H -9.419 4.108 -10.526 1.00 . A A . 18 HIS H 1 1 10 10950 1 1 18 HIS HA H -8.934 5.674 -12.976 1.00 . A A . 18 HIS HA 1 1 10 10951 1 1 18 HIS HB2 H -7.588 5.664 -10.337 1.00 . A A . 18 HIS HB2 1 1 10 10952 1 1 18 HIS HB3 H -6.528 5.747 -11.741 1.00 . A A . 18 HIS HB3 1 1 10 10953 1 1 18 HIS HD2 H -9.457 7.864 -10.162 1.00 . A A . 18 HIS HD2 1 1 10 10954 1 1 18 HIS HE1 H -7.144 10.347 -12.711 1.00 . A A . 18 HIS HE1 1 1 10 10955 1 1 18 HIS HE2 H -8.992 10.267 -11.000 1.00 . A A . 18 HIS HE2 1 1 10 10956 1 1 18 HIS N N -9.617 4.661 -11.310 1.00 . A A . 18 HIS N 1 1 10 10957 1 1 18 HIS ND1 N -7.061 8.247 -12.302 1.00 . A A . 18 HIS ND1 1 1 10 10958 1 1 18 HIS NE2 N -8.523 9.472 -11.329 1.00 . A A . 18 HIS NE2 1 1 10 10959 1 1 18 HIS O O -8.033 2.737 -12.337 1.00 . A A . 18 HIS O 1 1 10 10960 1 1 19 PRO C C -5.466 2.120 -13.388 1.00 . A A . 19 PRO C 1 1 10 10961 1 1 19 PRO CA C -6.195 2.985 -14.412 1.00 . A A . 19 PRO CA 1 1 10 10962 1 1 19 PRO CB C -5.193 3.703 -15.332 1.00 . A A . 19 PRO CB 1 1 10 10963 1 1 19 PRO CD C -6.588 5.381 -14.360 1.00 . A A . 19 PRO CD 1 1 10 10964 1 1 19 PRO CG C -5.210 5.132 -14.901 1.00 . A A . 19 PRO CG 1 1 10 10965 1 1 19 PRO HA H -6.850 2.362 -15.004 1.00 . A A . 19 PRO HA 1 1 10 10966 1 1 19 PRO HB2 H -4.212 3.267 -15.210 1.00 . A A . 19 PRO HB2 1 1 10 10967 1 1 19 PRO HB3 H -5.510 3.601 -16.360 1.00 . A A . 19 PRO HB3 1 1 10 10968 1 1 19 PRO HD2 H -6.566 6.157 -13.611 1.00 . A A . 19 PRO HD2 1 1 10 10969 1 1 19 PRO HD3 H -7.270 5.639 -15.157 1.00 . A A . 19 PRO HD3 1 1 10 10970 1 1 19 PRO HG2 H -4.471 5.290 -14.130 1.00 . A A . 19 PRO HG2 1 1 10 10971 1 1 19 PRO HG3 H -5.017 5.774 -15.747 1.00 . A A . 19 PRO HG3 1 1 10 10972 1 1 19 PRO N N -6.934 4.078 -13.772 1.00 . A A . 19 PRO N 1 1 10 10973 1 1 19 PRO O O -5.410 0.900 -13.524 1.00 . A A . 19 PRO O 1 1 10 10974 1 1 20 HIS C C -3.467 3.121 -10.421 1.00 . A A . 20 HIS C 1 1 10 10975 1 1 20 HIS CA C -4.208 2.096 -11.276 1.00 . A A . 20 HIS CA 1 1 10 10976 1 1 20 HIS CB C -3.234 1.038 -11.814 1.00 . A A . 20 HIS CB 1 1 10 10977 1 1 20 HIS CD2 C -1.612 1.466 -13.786 1.00 . A A . 20 HIS CD2 1 1 10 10978 1 1 20 HIS CE1 C -0.225 2.805 -12.751 1.00 . A A . 20 HIS CE1 1 1 10 10979 1 1 20 HIS CG C -2.052 1.612 -12.515 1.00 . A A . 20 HIS CG 1 1 10 10980 1 1 20 HIS H H -5.029 3.746 -12.311 1.00 . A A . 20 HIS H 1 1 10 10981 1 1 20 HIS HA H -4.936 1.610 -10.656 1.00 . A A . 20 HIS HA 1 1 10 10982 1 1 20 HIS HB2 H -2.868 0.447 -10.987 1.00 . A A . 20 HIS HB2 1 1 10 10983 1 1 20 HIS HB3 H -3.752 0.392 -12.505 1.00 . A A . 20 HIS HB3 1 1 10 10984 1 1 20 HIS HD2 H -2.068 0.864 -14.560 1.00 . A A . 20 HIS HD2 1 1 10 10985 1 1 20 HIS HE1 H 0.598 3.455 -12.537 1.00 . A A . 20 HIS HE1 1 1 10 10986 1 1 20 HIS HE2 H 0.132 2.216 -14.679 1.00 . A A . 20 HIS HE2 1 1 10 10987 1 1 20 HIS N N -4.928 2.772 -12.357 1.00 . A A . 20 HIS N 1 1 10 10988 1 1 20 HIS ND1 N -1.161 2.453 -11.898 1.00 . A A . 20 HIS ND1 1 1 10 10989 1 1 20 HIS NE2 N -0.472 2.220 -13.908 1.00 . A A . 20 HIS NE2 1 1 10 10990 1 1 20 HIS O O -3.694 4.323 -10.552 1.00 . A A . 20 HIS O 1 1 10 10991 1 1 21 VAL C C -0.400 3.050 -8.465 1.00 . A A . 21 VAL C 1 1 10 10992 1 1 21 VAL CA C -1.822 3.547 -8.683 1.00 . A A . 21 VAL CA 1 1 10 10993 1 1 21 VAL CB C -2.482 3.708 -7.303 1.00 . A A . 21 VAL CB 1 1 10 10994 1 1 21 VAL CG1 C -3.854 4.355 -7.424 1.00 . A A . 21 VAL CG1 1 1 10 10995 1 1 21 VAL CG2 C -2.570 2.361 -6.604 1.00 . A A . 21 VAL CG2 1 1 10 10996 1 1 21 VAL H H -2.439 1.677 -9.491 1.00 . A A . 21 VAL H 1 1 10 10997 1 1 21 VAL HA H -1.787 4.516 -9.158 1.00 . A A . 21 VAL HA 1 1 10 10998 1 1 21 VAL HB H -1.854 4.356 -6.706 1.00 . A A . 21 VAL HB 1 1 10 10999 1 1 21 VAL HG11 H -4.507 3.956 -6.662 1.00 . A A . 21 VAL HG11 1 1 10 11000 1 1 21 VAL HG12 H -4.267 4.147 -8.397 1.00 . A A . 21 VAL HG12 1 1 10 11001 1 1 21 VAL HG13 H -3.761 5.423 -7.294 1.00 . A A . 21 VAL HG13 1 1 10 11002 1 1 21 VAL HG21 H -1.662 1.801 -6.784 1.00 . A A . 21 VAL HG21 1 1 10 11003 1 1 21 VAL HG22 H -3.415 1.809 -6.989 1.00 . A A . 21 VAL HG22 1 1 10 11004 1 1 21 VAL HG23 H -2.692 2.514 -5.544 1.00 . A A . 21 VAL HG23 1 1 10 11005 1 1 21 VAL N N -2.584 2.648 -9.549 1.00 . A A . 21 VAL N 1 1 10 11006 1 1 21 VAL O O -0.122 1.859 -8.587 1.00 . A A . 21 VAL O 1 1 10 11007 1 1 22 GLU C C 2.153 3.604 -6.359 1.00 . A A . 22 GLU C 1 1 10 11008 1 1 22 GLU CA C 1.878 3.624 -7.857 1.00 . A A . 22 GLU CA 1 1 10 11009 1 1 22 GLU CB C 2.820 4.610 -8.555 1.00 . A A . 22 GLU CB 1 1 10 11010 1 1 22 GLU CD C 2.495 7.063 -9.089 1.00 . A A . 22 GLU CD 1 1 10 11011 1 1 22 GLU CG C 2.735 6.027 -8.007 1.00 . A A . 22 GLU CG 1 1 10 11012 1 1 22 GLU H H 0.206 4.899 -8.017 1.00 . A A . 22 GLU H 1 1 10 11013 1 1 22 GLU HA H 2.047 2.636 -8.249 1.00 . A A . 22 GLU HA 1 1 10 11014 1 1 22 GLU HB2 H 3.836 4.262 -8.437 1.00 . A A . 22 GLU HB2 1 1 10 11015 1 1 22 GLU HB3 H 2.578 4.637 -9.606 1.00 . A A . 22 GLU HB3 1 1 10 11016 1 1 22 GLU HG2 H 1.923 6.076 -7.299 1.00 . A A . 22 GLU HG2 1 1 10 11017 1 1 22 GLU HG3 H 3.663 6.261 -7.504 1.00 . A A . 22 GLU HG3 1 1 10 11018 1 1 22 GLU N N 0.492 3.970 -8.117 1.00 . A A . 22 GLU N 1 1 10 11019 1 1 22 GLU O O 1.488 4.295 -5.590 1.00 . A A . 22 GLU O 1 1 10 11020 1 1 22 GLU OE1 O 1.957 6.695 -10.155 1.00 . A A . 22 GLU OE1 1 1 10 11021 1 1 22 GLU OE2 O 2.841 8.243 -8.869 1.00 . A A . 22 GLU OE2 1 1 10 11022 1 1 23 LEU C C 3.422 3.997 -3.805 1.00 . A A . 23 LEU C 1 1 10 11023 1 1 23 LEU CA C 3.494 2.659 -4.542 1.00 . A A . 23 LEU CA 1 1 10 11024 1 1 23 LEU CB C 4.902 2.064 -4.404 1.00 . A A . 23 LEU CB 1 1 10 11025 1 1 23 LEU CD1 C 7.020 3.289 -4.983 1.00 . A A . 23 LEU CD1 1 1 10 11026 1 1 23 LEU CD2 C 6.443 1.164 -6.173 1.00 . A A . 23 LEU CD2 1 1 10 11027 1 1 23 LEU CG C 5.889 2.426 -5.523 1.00 . A A . 23 LEU CG 1 1 10 11028 1 1 23 LEU H H 3.606 2.257 -6.620 1.00 . A A . 23 LEU H 1 1 10 11029 1 1 23 LEU HA H 2.789 1.981 -4.088 1.00 . A A . 23 LEU HA 1 1 10 11030 1 1 23 LEU HB2 H 5.316 2.399 -3.465 1.00 . A A . 23 LEU HB2 1 1 10 11031 1 1 23 LEU HB3 H 4.810 0.989 -4.371 1.00 . A A . 23 LEU HB3 1 1 10 11032 1 1 23 LEU HD11 H 7.238 4.078 -5.688 1.00 . A A . 23 LEU HD11 1 1 10 11033 1 1 23 LEU HD12 H 7.900 2.681 -4.838 1.00 . A A . 23 LEU HD12 1 1 10 11034 1 1 23 LEU HD13 H 6.721 3.722 -4.040 1.00 . A A . 23 LEU HD13 1 1 10 11035 1 1 23 LEU HD21 H 7.313 0.830 -5.627 1.00 . A A . 23 LEU HD21 1 1 10 11036 1 1 23 LEU HD22 H 6.720 1.377 -7.194 1.00 . A A . 23 LEU HD22 1 1 10 11037 1 1 23 LEU HD23 H 5.690 0.391 -6.157 1.00 . A A . 23 LEU HD23 1 1 10 11038 1 1 23 LEU HG H 5.374 2.994 -6.283 1.00 . A A . 23 LEU HG 1 1 10 11039 1 1 23 LEU N N 3.128 2.792 -5.953 1.00 . A A . 23 LEU N 1 1 10 11040 1 1 23 LEU O O 2.869 4.077 -2.709 1.00 . A A . 23 LEU O 1 1 10 11041 1 1 24 CYS C C 2.556 6.893 -3.600 1.00 . A A . 24 CYS C 1 1 10 11042 1 1 24 CYS CA C 3.977 6.367 -3.791 1.00 . A A . 24 CYS CA 1 1 10 11043 1 1 24 CYS CB C 4.781 7.353 -4.644 1.00 . A A . 24 CYS CB 1 1 10 11044 1 1 24 CYS H H 4.415 4.928 -5.277 1.00 . A A . 24 CYS H 1 1 10 11045 1 1 24 CYS HA H 4.447 6.283 -2.822 1.00 . A A . 24 CYS HA 1 1 10 11046 1 1 24 CYS HB2 H 5.571 6.819 -5.150 1.00 . A A . 24 CYS HB2 1 1 10 11047 1 1 24 CYS HB3 H 4.126 7.798 -5.378 1.00 . A A . 24 CYS HB3 1 1 10 11048 1 1 24 CYS HG H 6.304 8.338 -3.238 1.00 . A A . 24 CYS HG 1 1 10 11049 1 1 24 CYS N N 3.982 5.043 -4.405 1.00 . A A . 24 CYS N 1 1 10 11050 1 1 24 CYS O O 2.255 7.534 -2.593 1.00 . A A . 24 CYS O 1 1 10 11051 1 1 24 CYS SG S 5.543 8.695 -3.700 1.00 . A A . 24 CYS SG 1 1 10 11052 1 1 25 ASP C C -0.456 6.371 -3.387 1.00 . A A . 25 ASP C 1 1 10 11053 1 1 25 ASP CA C 0.302 7.085 -4.499 1.00 . A A . 25 ASP CA 1 1 10 11054 1 1 25 ASP CB C -0.412 6.850 -5.832 1.00 . A A . 25 ASP CB 1 1 10 11055 1 1 25 ASP CG C 0.104 7.750 -6.938 1.00 . A A . 25 ASP CG 1 1 10 11056 1 1 25 ASP H H 1.980 6.113 -5.350 1.00 . A A . 25 ASP H 1 1 10 11057 1 1 25 ASP HA H 0.311 8.144 -4.288 1.00 . A A . 25 ASP HA 1 1 10 11058 1 1 25 ASP HB2 H -0.275 5.821 -6.134 1.00 . A A . 25 ASP HB2 1 1 10 11059 1 1 25 ASP HB3 H -1.468 7.041 -5.702 1.00 . A A . 25 ASP HB3 1 1 10 11060 1 1 25 ASP N N 1.687 6.627 -4.570 1.00 . A A . 25 ASP N 1 1 10 11061 1 1 25 ASP O O -0.988 7.002 -2.472 1.00 . A A . 25 ASP O 1 1 10 11062 1 1 25 ASP OD1 O 0.763 8.762 -6.620 1.00 . A A . 25 ASP OD1 1 1 10 11063 1 1 25 ASP OD2 O -0.152 7.444 -8.122 1.00 . A A . 25 ASP OD2 1 1 10 11064 1 1 26 LEU C C -0.704 4.491 -1.086 1.00 . A A . 26 LEU C 1 1 10 11065 1 1 26 LEU CA C -1.205 4.230 -2.504 1.00 . A A . 26 LEU CA 1 1 10 11066 1 1 26 LEU CB C -1.026 2.752 -2.846 1.00 . A A . 26 LEU CB 1 1 10 11067 1 1 26 LEU CD1 C -3.264 1.745 -3.321 1.00 . A A . 26 LEU CD1 1 1 10 11068 1 1 26 LEU CD2 C -1.563 0.452 -2.027 1.00 . A A . 26 LEU CD2 1 1 10 11069 1 1 26 LEU CG C -2.125 1.832 -2.322 1.00 . A A . 26 LEU CG 1 1 10 11070 1 1 26 LEU H H -0.069 4.613 -4.243 1.00 . A A . 26 LEU H 1 1 10 11071 1 1 26 LEU HA H -2.255 4.475 -2.553 1.00 . A A . 26 LEU HA 1 1 10 11072 1 1 26 LEU HB2 H -0.985 2.655 -3.922 1.00 . A A . 26 LEU HB2 1 1 10 11073 1 1 26 LEU HB3 H -0.084 2.420 -2.436 1.00 . A A . 26 LEU HB3 1 1 10 11074 1 1 26 LEU HD11 H -4.131 1.324 -2.839 1.00 . A A . 26 LEU HD11 1 1 10 11075 1 1 26 LEU HD12 H -2.971 1.118 -4.149 1.00 . A A . 26 LEU HD12 1 1 10 11076 1 1 26 LEU HD13 H -3.498 2.736 -3.684 1.00 . A A . 26 LEU HD13 1 1 10 11077 1 1 26 LEU HD21 H -2.325 -0.289 -2.209 1.00 . A A . 26 LEU HD21 1 1 10 11078 1 1 26 LEU HD22 H -1.252 0.404 -0.994 1.00 . A A . 26 LEU HD22 1 1 10 11079 1 1 26 LEU HD23 H -0.716 0.264 -2.669 1.00 . A A . 26 LEU HD23 1 1 10 11080 1 1 26 LEU HG H -2.517 2.239 -1.401 1.00 . A A . 26 LEU HG 1 1 10 11081 1 1 26 LEU N N -0.507 5.051 -3.484 1.00 . A A . 26 LEU N 1 1 10 11082 1 1 26 LEU O O -1.494 4.698 -0.170 1.00 . A A . 26 LEU O 1 1 10 11083 1 1 27 LEU C C 0.940 6.064 0.945 1.00 . A A . 27 LEU C 1 1 10 11084 1 1 27 LEU CA C 1.229 4.674 0.390 1.00 . A A . 27 LEU CA 1 1 10 11085 1 1 27 LEU CB C 2.743 4.475 0.281 1.00 . A A . 27 LEU CB 1 1 10 11086 1 1 27 LEU CD1 C 2.381 2.099 -0.476 1.00 . A A . 27 LEU CD1 1 1 10 11087 1 1 27 LEU CD2 C 4.698 2.927 0.006 1.00 . A A . 27 LEU CD2 1 1 10 11088 1 1 27 LEU CG C 3.227 3.027 0.390 1.00 . A A . 27 LEU CG 1 1 10 11089 1 1 27 LEU H H 1.186 4.285 -1.689 1.00 . A A . 27 LEU H 1 1 10 11090 1 1 27 LEU HA H 0.827 3.935 1.072 1.00 . A A . 27 LEU HA 1 1 10 11091 1 1 27 LEU HB2 H 3.068 4.869 -0.671 1.00 . A A . 27 LEU HB2 1 1 10 11092 1 1 27 LEU HB3 H 3.218 5.047 1.064 1.00 . A A . 27 LEU HB3 1 1 10 11093 1 1 27 LEU HD11 H 1.345 2.387 -0.410 1.00 . A A . 27 LEU HD11 1 1 10 11094 1 1 27 LEU HD12 H 2.491 1.084 -0.127 1.00 . A A . 27 LEU HD12 1 1 10 11095 1 1 27 LEU HD13 H 2.709 2.165 -1.501 1.00 . A A . 27 LEU HD13 1 1 10 11096 1 1 27 LEU HD21 H 5.271 2.600 0.861 1.00 . A A . 27 LEU HD21 1 1 10 11097 1 1 27 LEU HD22 H 5.055 3.895 -0.315 1.00 . A A . 27 LEU HD22 1 1 10 11098 1 1 27 LEU HD23 H 4.815 2.217 -0.799 1.00 . A A . 27 LEU HD23 1 1 10 11099 1 1 27 LEU HG H 3.131 2.706 1.412 1.00 . A A . 27 LEU HG 1 1 10 11100 1 1 27 LEU N N 0.611 4.463 -0.916 1.00 . A A . 27 LEU N 1 1 10 11101 1 1 27 LEU O O 0.380 6.204 2.032 1.00 . A A . 27 LEU O 1 1 10 11102 1 1 28 LYS C C -0.287 8.742 1.054 1.00 . A A . 28 LYS C 1 1 10 11103 1 1 28 LYS CA C 1.153 8.470 0.629 1.00 . A A . 28 LYS CA 1 1 10 11104 1 1 28 LYS CB C 1.554 9.432 -0.488 1.00 . A A . 28 LYS CB 1 1 10 11105 1 1 28 LYS CD C 1.905 11.837 -1.123 1.00 . A A . 28 LYS CD 1 1 10 11106 1 1 28 LYS CE C 3.231 11.848 -1.871 1.00 . A A . 28 LYS CE 1 1 10 11107 1 1 28 LYS CG C 1.911 10.822 0.008 1.00 . A A . 28 LYS CG 1 1 10 11108 1 1 28 LYS H H 1.800 6.909 -0.648 1.00 . A A . 28 LYS H 1 1 10 11109 1 1 28 LYS HA H 1.797 8.640 1.478 1.00 . A A . 28 LYS HA 1 1 10 11110 1 1 28 LYS HB2 H 2.412 9.026 -1.005 1.00 . A A . 28 LYS HB2 1 1 10 11111 1 1 28 LYS HB3 H 0.733 9.520 -1.185 1.00 . A A . 28 LYS HB3 1 1 10 11112 1 1 28 LYS HD2 H 1.115 11.585 -1.815 1.00 . A A . 28 LYS HD2 1 1 10 11113 1 1 28 LYS HD3 H 1.726 12.819 -0.711 1.00 . A A . 28 LYS HD3 1 1 10 11114 1 1 28 LYS HE2 H 3.922 11.191 -1.364 1.00 . A A . 28 LYS HE2 1 1 10 11115 1 1 28 LYS HE3 H 3.065 11.488 -2.876 1.00 . A A . 28 LYS HE3 1 1 10 11116 1 1 28 LYS HG2 H 1.191 11.125 0.752 1.00 . A A . 28 LYS HG2 1 1 10 11117 1 1 28 LYS HG3 H 2.897 10.794 0.449 1.00 . A A . 28 LYS HG3 1 1 10 11118 1 1 28 LYS HZ1 H 3.275 13.872 -1.347 1.00 . A A . 28 LYS HZ1 1 1 10 11119 1 1 28 LYS HZ2 H 3.816 13.559 -2.917 1.00 . A A . 28 LYS HZ2 1 1 10 11120 1 1 28 LYS HZ3 H 4.805 13.193 -1.595 1.00 . A A . 28 LYS HZ3 1 1 10 11121 1 1 28 LYS N N 1.345 7.087 0.203 1.00 . A A . 28 LYS N 1 1 10 11122 1 1 28 LYS NZ N 3.823 13.213 -1.937 1.00 . A A . 28 LYS NZ 1 1 10 11123 1 1 28 LYS O O -0.543 9.135 2.193 1.00 . A A . 28 LYS O 1 1 10 11124 1 1 29 LEU C C -3.108 7.981 1.632 1.00 . A A . 29 LEU C 1 1 10 11125 1 1 29 LEU CA C -2.636 8.785 0.418 1.00 . A A . 29 LEU CA 1 1 10 11126 1 1 29 LEU CB C -3.496 8.453 -0.802 1.00 . A A . 29 LEU CB 1 1 10 11127 1 1 29 LEU CD1 C -4.730 10.622 -1.011 1.00 . A A . 29 LEU CD1 1 1 10 11128 1 1 29 LEU CD2 C -2.539 10.322 -2.182 1.00 . A A . 29 LEU CD2 1 1 10 11129 1 1 29 LEU CG C -3.816 9.635 -1.720 1.00 . A A . 29 LEU CG 1 1 10 11130 1 1 29 LEU H H -0.962 8.238 -0.759 1.00 . A A . 29 LEU H 1 1 10 11131 1 1 29 LEU HA H -2.746 9.836 0.642 1.00 . A A . 29 LEU HA 1 1 10 11132 1 1 29 LEU HB2 H -2.986 7.698 -1.384 1.00 . A A . 29 LEU HB2 1 1 10 11133 1 1 29 LEU HB3 H -4.430 8.044 -0.451 1.00 . A A . 29 LEU HB3 1 1 10 11134 1 1 29 LEU HD11 H -4.163 11.176 -0.279 1.00 . A A . 29 LEU HD11 1 1 10 11135 1 1 29 LEU HD12 H -5.526 10.084 -0.516 1.00 . A A . 29 LEU HD12 1 1 10 11136 1 1 29 LEU HD13 H -5.153 11.306 -1.732 1.00 . A A . 29 LEU HD13 1 1 10 11137 1 1 29 LEU HD21 H -2.485 11.311 -1.755 1.00 . A A . 29 LEU HD21 1 1 10 11138 1 1 29 LEU HD22 H -2.541 10.396 -3.260 1.00 . A A . 29 LEU HD22 1 1 10 11139 1 1 29 LEU HD23 H -1.683 9.746 -1.866 1.00 . A A . 29 LEU HD23 1 1 10 11140 1 1 29 LEU HG H -4.337 9.272 -2.595 1.00 . A A . 29 LEU HG 1 1 10 11141 1 1 29 LEU N N -1.224 8.544 0.133 1.00 . A A . 29 LEU N 1 1 10 11142 1 1 29 LEU O O -3.828 8.505 2.483 1.00 . A A . 29 LEU O 1 1 10 11143 1 1 30 GLU C C -2.488 6.354 4.142 1.00 . A A . 30 GLU C 1 1 10 11144 1 1 30 GLU CA C -3.110 5.865 2.839 1.00 . A A . 30 GLU CA 1 1 10 11145 1 1 30 GLU CB C -2.696 4.409 2.612 1.00 . A A . 30 GLU CB 1 1 10 11146 1 1 30 GLU CD C -4.879 3.411 3.406 1.00 . A A . 30 GLU CD 1 1 10 11147 1 1 30 GLU CG C -3.850 3.471 2.294 1.00 . A A . 30 GLU CG 1 1 10 11148 1 1 30 GLU H H -2.136 6.338 1.011 1.00 . A A . 30 GLU H 1 1 10 11149 1 1 30 GLU HA H -4.185 5.917 2.924 1.00 . A A . 30 GLU HA 1 1 10 11150 1 1 30 GLU HB2 H -1.991 4.366 1.799 1.00 . A A . 30 GLU HB2 1 1 10 11151 1 1 30 GLU HB3 H -2.217 4.051 3.508 1.00 . A A . 30 GLU HB3 1 1 10 11152 1 1 30 GLU HG2 H -4.331 3.807 1.395 1.00 . A A . 30 GLU HG2 1 1 10 11153 1 1 30 GLU HG3 H -3.454 2.477 2.139 1.00 . A A . 30 GLU HG3 1 1 10 11154 1 1 30 GLU N N -2.707 6.711 1.714 1.00 . A A . 30 GLU N 1 1 10 11155 1 1 30 GLU O O -2.924 5.967 5.227 1.00 . A A . 30 GLU O 1 1 10 11156 1 1 30 GLU OE1 O -5.602 4.411 3.604 1.00 . A A . 30 GLU OE1 1 1 10 11157 1 1 30 GLU OE2 O -4.961 2.365 4.082 1.00 . A A . 30 GLU OE2 1 1 10 11158 1 1 31 GLY C C 0.412 6.929 5.627 1.00 . A A . 31 GLY C 1 1 10 11159 1 1 31 GLY CA C -0.824 7.722 5.229 1.00 . A A . 31 GLY CA 1 1 10 11160 1 1 31 GLY H H -1.159 7.493 3.155 1.00 . A A . 31 GLY H 1 1 10 11161 1 1 31 GLY HA2 H -0.537 8.748 5.050 1.00 . A A . 31 GLY HA2 1 1 10 11162 1 1 31 GLY HA3 H -1.531 7.696 6.045 1.00 . A A . 31 GLY HA3 1 1 10 11163 1 1 31 GLY N N -1.472 7.206 4.039 1.00 . A A . 31 GLY N 1 1 10 11164 1 1 31 GLY O O 0.813 6.953 6.791 1.00 . A A . 31 GLY O 1 1 10 11165 1 1 32 TRP C C 3.428 6.380 5.120 1.00 . A A . 32 TRP C 1 1 10 11166 1 1 32 TRP CA C 2.232 5.456 4.950 1.00 . A A . 32 TRP CA 1 1 10 11167 1 1 32 TRP CB C 2.530 4.457 3.823 1.00 . A A . 32 TRP CB 1 1 10 11168 1 1 32 TRP CD1 C 0.116 3.634 3.679 1.00 . A A . 32 TRP CD1 1 1 10 11169 1 1 32 TRP CD2 C 1.640 2.036 3.301 1.00 . A A . 32 TRP CD2 1 1 10 11170 1 1 32 TRP CE2 C 0.356 1.474 3.193 1.00 . A A . 32 TRP CE2 1 1 10 11171 1 1 32 TRP CE3 C 2.752 1.203 3.101 1.00 . A A . 32 TRP CE3 1 1 10 11172 1 1 32 TRP CG C 1.461 3.429 3.616 1.00 . A A . 32 TRP CG 1 1 10 11173 1 1 32 TRP CH2 C 1.245 -0.649 2.703 1.00 . A A . 32 TRP CH2 1 1 10 11174 1 1 32 TRP CZ2 C 0.149 0.135 2.894 1.00 . A A . 32 TRP CZ2 1 1 10 11175 1 1 32 TRP CZ3 C 2.535 -0.130 2.802 1.00 . A A . 32 TRP CZ3 1 1 10 11176 1 1 32 TRP H H 0.675 6.264 3.753 1.00 . A A . 32 TRP H 1 1 10 11177 1 1 32 TRP HA H 2.072 4.915 5.872 1.00 . A A . 32 TRP HA 1 1 10 11178 1 1 32 TRP HB2 H 2.649 4.998 2.899 1.00 . A A . 32 TRP HB2 1 1 10 11179 1 1 32 TRP HB3 H 3.451 3.938 4.048 1.00 . A A . 32 TRP HB3 1 1 10 11180 1 1 32 TRP HD1 H -0.344 4.585 3.897 1.00 . A A . 32 TRP HD1 1 1 10 11181 1 1 32 TRP HE1 H -1.523 2.360 3.405 1.00 . A A . 32 TRP HE1 1 1 10 11182 1 1 32 TRP HE3 H 3.763 1.580 3.171 1.00 . A A . 32 TRP HE3 1 1 10 11183 1 1 32 TRP HH2 H 1.126 -1.696 2.473 1.00 . A A . 32 TRP HH2 1 1 10 11184 1 1 32 TRP HZ2 H -0.838 -0.280 2.811 1.00 . A A . 32 TRP HZ2 1 1 10 11185 1 1 32 TRP HZ3 H 3.367 -0.789 2.635 1.00 . A A . 32 TRP HZ3 1 1 10 11186 1 1 32 TRP N N 1.028 6.238 4.667 1.00 . A A . 32 TRP N 1 1 10 11187 1 1 32 TRP NE1 N -0.551 2.466 3.422 1.00 . A A . 32 TRP NE1 1 1 10 11188 1 1 32 TRP O O 4.004 6.485 6.203 1.00 . A A . 32 TRP O 1 1 10 11189 1 1 33 SER C C 4.460 9.409 3.972 1.00 . A A . 33 SER C 1 1 10 11190 1 1 33 SER CA C 4.928 7.959 4.027 1.00 . A A . 33 SER CA 1 1 10 11191 1 1 33 SER CB C 5.836 7.657 2.835 1.00 . A A . 33 SER CB 1 1 10 11192 1 1 33 SER H H 3.296 6.905 3.198 1.00 . A A . 33 SER H 1 1 10 11193 1 1 33 SER HA H 5.484 7.806 4.940 1.00 . A A . 33 SER HA 1 1 10 11194 1 1 33 SER HB2 H 5.835 6.590 2.651 1.00 . A A . 33 SER HB2 1 1 10 11195 1 1 33 SER HB3 H 5.462 8.173 1.962 1.00 . A A . 33 SER HB3 1 1 10 11196 1 1 33 SER HG H 7.163 8.854 3.643 1.00 . A A . 33 SER HG 1 1 10 11197 1 1 33 SER N N 3.797 7.042 4.029 1.00 . A A . 33 SER N 1 1 10 11198 1 1 33 SER O O 3.528 9.743 3.242 1.00 . A A . 33 SER O 1 1 10 11199 1 1 33 SER OG O 7.168 8.076 3.080 1.00 . A A . 33 SER OG 1 1 10 11200 1 1 34 GLU C C 5.422 12.417 3.600 1.00 . A A . 34 GLU C 1 1 10 11201 1 1 34 GLU CA C 4.777 11.684 4.771 1.00 . A A . 34 GLU CA 1 1 10 11202 1 1 34 GLU CB C 5.231 12.316 6.089 1.00 . A A . 34 GLU CB 1 1 10 11203 1 1 34 GLU CD C 5.362 12.029 8.594 1.00 . A A . 34 GLU CD 1 1 10 11204 1 1 34 GLU CG C 4.624 11.665 7.321 1.00 . A A . 34 GLU CG 1 1 10 11205 1 1 34 GLU H H 5.861 9.943 5.297 1.00 . A A . 34 GLU H 1 1 10 11206 1 1 34 GLU HA H 3.703 11.768 4.688 1.00 . A A . 34 GLU HA 1 1 10 11207 1 1 34 GLU HB2 H 6.305 12.235 6.160 1.00 . A A . 34 GLU HB2 1 1 10 11208 1 1 34 GLU HB3 H 4.957 13.360 6.087 1.00 . A A . 34 GLU HB3 1 1 10 11209 1 1 34 GLU HG2 H 3.597 11.987 7.415 1.00 . A A . 34 GLU HG2 1 1 10 11210 1 1 34 GLU HG3 H 4.654 10.592 7.199 1.00 . A A . 34 GLU HG3 1 1 10 11211 1 1 34 GLU N N 5.121 10.268 4.741 1.00 . A A . 34 GLU N 1 1 10 11212 1 1 34 GLU O O 4.854 13.364 3.057 1.00 . A A . 34 GLU O 1 1 10 11213 1 1 34 GLU OE1 O 6.590 12.247 8.526 1.00 . A A . 34 GLU OE1 1 1 10 11214 1 1 34 GLU OE2 O 4.714 12.097 9.659 1.00 . A A . 34 GLU OE2 1 1 10 11215 1 1 35 SER C C 7.266 11.685 0.857 1.00 . A A . 35 SER C 1 1 10 11216 1 1 35 SER CA C 7.333 12.571 2.099 1.00 . A A . 35 SER CA 1 1 10 11217 1 1 35 SER CB C 8.791 12.826 2.491 1.00 . A A . 35 SER CB 1 1 10 11218 1 1 35 SER H H 7.013 11.204 3.685 1.00 . A A . 35 SER H 1 1 10 11219 1 1 35 SER HA H 6.861 13.517 1.876 1.00 . A A . 35 SER HA 1 1 10 11220 1 1 35 SER HB2 H 9.442 12.273 1.831 1.00 . A A . 35 SER HB2 1 1 10 11221 1 1 35 SER HB3 H 9.006 13.882 2.410 1.00 . A A . 35 SER HB3 1 1 10 11222 1 1 35 SER HG H 9.373 13.152 4.333 1.00 . A A . 35 SER HG 1 1 10 11223 1 1 35 SER N N 6.610 11.965 3.212 1.00 . A A . 35 SER N 1 1 10 11224 1 1 35 SER O O 7.345 12.174 -0.270 1.00 . A A . 35 SER O 1 1 10 11225 1 1 35 SER OG O 9.039 12.410 3.822 1.00 . A A . 35 SER OG 1 1 10 11226 1 1 36 GLY C C 8.417 9.093 -0.602 1.00 . A A . 36 GLY C 1 1 10 11227 1 1 36 GLY CA C 7.051 9.447 -0.041 1.00 . A A . 36 GLY CA 1 1 10 11228 1 1 36 GLY H H 7.068 10.046 1.991 1.00 . A A . 36 GLY H 1 1 10 11229 1 1 36 GLY HA2 H 6.568 8.541 0.295 1.00 . A A . 36 GLY HA2 1 1 10 11230 1 1 36 GLY HA3 H 6.455 9.887 -0.826 1.00 . A A . 36 GLY HA3 1 1 10 11231 1 1 36 GLY N N 7.122 10.379 1.071 1.00 . A A . 36 GLY N 1 1 10 11232 1 1 36 GLY O O 8.521 8.328 -1.559 1.00 . A A . 36 GLY O 1 1 10 11233 1 1 37 ALA C C 11.822 9.468 0.709 1.00 . A A . 37 ALA C 1 1 10 11234 1 1 37 ALA CA C 10.830 9.399 -0.454 1.00 . A A . 37 ALA CA 1 1 10 11235 1 1 37 ALA CB C 11.217 10.392 -1.540 1.00 . A A . 37 ALA CB 1 1 10 11236 1 1 37 ALA H H 9.314 10.258 0.746 1.00 . A A . 37 ALA H 1 1 10 11237 1 1 37 ALA HA H 10.860 8.407 -0.881 1.00 . A A . 37 ALA HA 1 1 10 11238 1 1 37 ALA HB1 H 11.873 11.144 -1.125 1.00 . A A . 37 ALA HB1 1 1 10 11239 1 1 37 ALA HB2 H 10.327 10.866 -1.928 1.00 . A A . 37 ALA HB2 1 1 10 11240 1 1 37 ALA HB3 H 11.725 9.872 -2.339 1.00 . A A . 37 ALA HB3 1 1 10 11241 1 1 37 ALA N N 9.464 9.655 -0.007 1.00 . A A . 37 ALA N 1 1 10 11242 1 1 37 ALA O O 12.962 9.018 0.590 1.00 . A A . 37 ALA O 1 1 10 11243 1 1 38 GLN C C 12.808 8.831 3.438 1.00 . A A . 38 GLN C 1 1 10 11244 1 1 38 GLN CA C 12.229 10.176 3.009 1.00 . A A . 38 GLN CA 1 1 10 11245 1 1 38 GLN CB C 11.413 10.795 4.145 1.00 . A A . 38 GLN CB 1 1 10 11246 1 1 38 GLN CD C 12.942 12.231 5.548 1.00 . A A . 38 GLN CD 1 1 10 11247 1 1 38 GLN CG C 12.168 10.930 5.455 1.00 . A A . 38 GLN CG 1 1 10 11248 1 1 38 GLN H H 10.471 10.383 1.861 1.00 . A A . 38 GLN H 1 1 10 11249 1 1 38 GLN HA H 13.041 10.842 2.759 1.00 . A A . 38 GLN HA 1 1 10 11250 1 1 38 GLN HB2 H 11.095 11.779 3.841 1.00 . A A . 38 GLN HB2 1 1 10 11251 1 1 38 GLN HB3 H 10.539 10.183 4.319 1.00 . A A . 38 GLN HB3 1 1 10 11252 1 1 38 GLN HE21 H 14.195 11.621 4.131 1.00 . A A . 38 GLN HE21 1 1 10 11253 1 1 38 GLN HE22 H 14.503 13.192 4.781 1.00 . A A . 38 GLN HE22 1 1 10 11254 1 1 38 GLN HG2 H 11.454 10.893 6.265 1.00 . A A . 38 GLN HG2 1 1 10 11255 1 1 38 GLN HG3 H 12.860 10.107 5.547 1.00 . A A . 38 GLN HG3 1 1 10 11256 1 1 38 GLN N N 11.386 10.039 1.829 1.00 . A A . 38 GLN N 1 1 10 11257 1 1 38 GLN NE2 N 13.985 12.361 4.738 1.00 . A A . 38 GLN NE2 1 1 10 11258 1 1 38 GLN O O 13.980 8.545 3.187 1.00 . A A . 38 GLN O 1 1 10 11259 1 1 38 GLN OE1 O 12.602 13.111 6.339 1.00 . A A . 38 GLN OE1 1 1 10 11260 1 1 39 ALA C C 12.426 5.663 3.427 1.00 . A A . 39 ALA C 1 1 10 11261 1 1 39 ALA CA C 12.426 6.698 4.552 1.00 . A A . 39 ALA CA 1 1 10 11262 1 1 39 ALA CB C 11.535 6.225 5.689 1.00 . A A . 39 ALA CB 1 1 10 11263 1 1 39 ALA H H 11.067 8.295 4.266 1.00 . A A . 39 ALA H 1 1 10 11264 1 1 39 ALA HA H 13.430 6.799 4.934 1.00 . A A . 39 ALA HA 1 1 10 11265 1 1 39 ALA HB1 H 10.627 5.805 5.282 1.00 . A A . 39 ALA HB1 1 1 10 11266 1 1 39 ALA HB2 H 11.291 7.061 6.328 1.00 . A A . 39 ALA HB2 1 1 10 11267 1 1 39 ALA HB3 H 12.054 5.472 6.263 1.00 . A A . 39 ALA HB3 1 1 10 11268 1 1 39 ALA N N 11.988 8.011 4.086 1.00 . A A . 39 ALA N 1 1 10 11269 1 1 39 ALA O O 12.488 4.461 3.685 1.00 . A A . 39 ALA O 1 1 10 11270 1 1 40 LYS C C 11.113 4.308 1.098 1.00 . A A . 40 LYS C 1 1 10 11271 1 1 40 LYS CA C 12.332 5.223 1.037 1.00 . A A . 40 LYS CA 1 1 10 11272 1 1 40 LYS CB C 13.616 4.393 1.002 1.00 . A A . 40 LYS CB 1 1 10 11273 1 1 40 LYS CD C 15.980 4.825 0.265 1.00 . A A . 40 LYS CD 1 1 10 11274 1 1 40 LYS CE C 16.772 6.040 -0.197 1.00 . A A . 40 LYS CE 1 1 10 11275 1 1 40 LYS CG C 14.874 5.215 1.232 1.00 . A A . 40 LYS CG 1 1 10 11276 1 1 40 LYS H H 12.293 7.089 2.026 1.00 . A A . 40 LYS H 1 1 10 11277 1 1 40 LYS HA H 12.275 5.823 0.141 1.00 . A A . 40 LYS HA 1 1 10 11278 1 1 40 LYS HB2 H 13.562 3.635 1.769 1.00 . A A . 40 LYS HB2 1 1 10 11279 1 1 40 LYS HB3 H 13.694 3.914 0.037 1.00 . A A . 40 LYS HB3 1 1 10 11280 1 1 40 LYS HD2 H 16.651 4.139 0.760 1.00 . A A . 40 LYS HD2 1 1 10 11281 1 1 40 LYS HD3 H 15.540 4.344 -0.596 1.00 . A A . 40 LYS HD3 1 1 10 11282 1 1 40 LYS HE2 H 16.083 6.843 -0.407 1.00 . A A . 40 LYS HE2 1 1 10 11283 1 1 40 LYS HE3 H 17.442 6.338 0.595 1.00 . A A . 40 LYS HE3 1 1 10 11284 1 1 40 LYS HG2 H 14.640 6.260 1.091 1.00 . A A . 40 LYS HG2 1 1 10 11285 1 1 40 LYS HG3 H 15.218 5.055 2.242 1.00 . A A . 40 LYS HG3 1 1 10 11286 1 1 40 LYS HZ1 H 16.973 5.864 -2.269 1.00 . A A . 40 LYS HZ1 1 1 10 11287 1 1 40 LYS HZ2 H 17.930 4.777 -1.394 1.00 . A A . 40 LYS HZ2 1 1 10 11288 1 1 40 LYS HZ3 H 18.373 6.407 -1.487 1.00 . A A . 40 LYS HZ3 1 1 10 11289 1 1 40 LYS N N 12.347 6.126 2.180 1.00 . A A . 40 LYS N 1 1 10 11290 1 1 40 LYS NZ N 17.567 5.751 -1.422 1.00 . A A . 40 LYS NZ 1 1 10 11291 1 1 40 LYS O O 11.126 3.198 0.564 1.00 . A A . 40 LYS O 1 1 10 11292 1 1 41 ILE C C 8.225 3.655 0.547 1.00 . A A . 41 ILE C 1 1 10 11293 1 1 41 ILE CA C 8.823 4.032 1.903 1.00 . A A . 41 ILE CA 1 1 10 11294 1 1 41 ILE CB C 7.790 4.835 2.723 1.00 . A A . 41 ILE CB 1 1 10 11295 1 1 41 ILE CD1 C 7.358 5.651 5.117 1.00 . A A . 41 ILE CD1 1 1 10 11296 1 1 41 ILE CG1 C 8.367 5.135 4.115 1.00 . A A . 41 ILE CG1 1 1 10 11297 1 1 41 ILE CG2 C 6.464 4.083 2.808 1.00 . A A . 41 ILE CG2 1 1 10 11298 1 1 41 ILE H H 10.117 5.682 2.151 1.00 . A A . 41 ILE H 1 1 10 11299 1 1 41 ILE HA H 9.054 3.128 2.443 1.00 . A A . 41 ILE HA 1 1 10 11300 1 1 41 ILE HB H 7.609 5.768 2.210 1.00 . A A . 41 ILE HB 1 1 10 11301 1 1 41 ILE HD11 H 6.748 4.832 5.470 1.00 . A A . 41 ILE HD11 1 1 10 11302 1 1 41 ILE HD12 H 6.731 6.388 4.646 1.00 . A A . 41 ILE HD12 1 1 10 11303 1 1 41 ILE HD13 H 7.877 6.099 5.951 1.00 . A A . 41 ILE HD13 1 1 10 11304 1 1 41 ILE HG12 H 8.802 4.236 4.519 1.00 . A A . 41 ILE HG12 1 1 10 11305 1 1 41 ILE HG13 H 9.140 5.883 4.013 1.00 . A A . 41 ILE HG13 1 1 10 11306 1 1 41 ILE HG21 H 6.609 3.060 2.499 1.00 . A A . 41 ILE HG21 1 1 10 11307 1 1 41 ILE HG22 H 5.743 4.554 2.157 1.00 . A A . 41 ILE HG22 1 1 10 11308 1 1 41 ILE HG23 H 6.098 4.104 3.823 1.00 . A A . 41 ILE HG23 1 1 10 11309 1 1 41 ILE N N 10.061 4.789 1.755 1.00 . A A . 41 ILE N 1 1 10 11310 1 1 41 ILE O O 7.447 2.705 0.444 1.00 . A A . 41 ILE O 1 1 10 11311 1 1 42 ALA C C 8.767 2.914 -2.440 1.00 . A A . 42 ALA C 1 1 10 11312 1 1 42 ALA CA C 8.094 4.143 -1.829 1.00 . A A . 42 ALA CA 1 1 10 11313 1 1 42 ALA CB C 8.295 5.369 -2.711 1.00 . A A . 42 ALA CB 1 1 10 11314 1 1 42 ALA H H 9.217 5.141 -0.331 1.00 . A A . 42 ALA H 1 1 10 11315 1 1 42 ALA HA H 7.032 3.954 -1.753 1.00 . A A . 42 ALA HA 1 1 10 11316 1 1 42 ALA HB1 H 8.105 6.260 -2.133 1.00 . A A . 42 ALA HB1 1 1 10 11317 1 1 42 ALA HB2 H 7.612 5.329 -3.546 1.00 . A A . 42 ALA HB2 1 1 10 11318 1 1 42 ALA HB3 H 9.310 5.389 -3.079 1.00 . A A . 42 ALA HB3 1 1 10 11319 1 1 42 ALA N N 8.594 4.401 -0.485 1.00 . A A . 42 ALA N 1 1 10 11320 1 1 42 ALA O O 8.180 1.826 -2.483 1.00 . A A . 42 ALA O 1 1 10 11321 1 1 43 ILE C C 10.763 0.773 -2.577 1.00 . A A . 43 ILE C 1 1 10 11322 1 1 43 ILE CA C 10.744 1.984 -3.506 1.00 . A A . 43 ILE CA 1 1 10 11323 1 1 43 ILE CB C 12.195 2.390 -3.842 1.00 . A A . 43 ILE CB 1 1 10 11324 1 1 43 ILE CD1 C 11.442 3.534 -5.992 1.00 . A A . 43 ILE CD1 1 1 10 11325 1 1 43 ILE CG1 C 12.212 3.662 -4.695 1.00 . A A . 43 ILE CG1 1 1 10 11326 1 1 43 ILE CG2 C 12.908 1.256 -4.564 1.00 . A A . 43 ILE CG2 1 1 10 11327 1 1 43 ILE H H 10.421 3.966 -2.840 1.00 . A A . 43 ILE H 1 1 10 11328 1 1 43 ILE HA H 10.246 1.710 -4.425 1.00 . A A . 43 ILE HA 1 1 10 11329 1 1 43 ILE HB H 12.716 2.578 -2.916 1.00 . A A . 43 ILE HB 1 1 10 11330 1 1 43 ILE HD11 H 10.963 2.566 -6.034 1.00 . A A . 43 ILE HD11 1 1 10 11331 1 1 43 ILE HD12 H 12.121 3.637 -6.826 1.00 . A A . 43 ILE HD12 1 1 10 11332 1 1 43 ILE HD13 H 10.690 4.307 -6.041 1.00 . A A . 43 ILE HD13 1 1 10 11333 1 1 43 ILE HG12 H 11.780 4.473 -4.131 1.00 . A A . 43 ILE HG12 1 1 10 11334 1 1 43 ILE HG13 H 13.235 3.906 -4.940 1.00 . A A . 43 ILE HG13 1 1 10 11335 1 1 43 ILE HG21 H 13.573 0.754 -3.877 1.00 . A A . 43 ILE HG21 1 1 10 11336 1 1 43 ILE HG22 H 13.478 1.656 -5.390 1.00 . A A . 43 ILE HG22 1 1 10 11337 1 1 43 ILE HG23 H 12.179 0.553 -4.939 1.00 . A A . 43 ILE HG23 1 1 10 11338 1 1 43 ILE N N 10.001 3.084 -2.906 1.00 . A A . 43 ILE N 1 1 10 11339 1 1 43 ILE O O 10.686 -0.369 -3.031 1.00 . A A . 43 ILE O 1 1 10 11340 1 1 44 ALA C C 9.596 -0.864 -0.385 1.00 . A A . 44 ALA C 1 1 10 11341 1 1 44 ALA CA C 10.871 -0.039 -0.290 1.00 . A A . 44 ALA CA 1 1 10 11342 1 1 44 ALA CB C 11.048 0.517 1.114 1.00 . A A . 44 ALA CB 1 1 10 11343 1 1 44 ALA H H 10.905 1.964 -0.973 1.00 . A A . 44 ALA H 1 1 10 11344 1 1 44 ALA HA H 11.714 -0.678 -0.509 1.00 . A A . 44 ALA HA 1 1 10 11345 1 1 44 ALA HB1 H 10.156 1.052 1.406 1.00 . A A . 44 ALA HB1 1 1 10 11346 1 1 44 ALA HB2 H 11.893 1.189 1.131 1.00 . A A . 44 ALA HB2 1 1 10 11347 1 1 44 ALA HB3 H 11.221 -0.297 1.803 1.00 . A A . 44 ALA HB3 1 1 10 11348 1 1 44 ALA N N 10.855 1.033 -1.275 1.00 . A A . 44 ALA N 1 1 10 11349 1 1 44 ALA O O 9.632 -2.021 -0.805 1.00 . A A . 44 ALA O 1 1 10 11350 1 1 45 GLU C C 7.098 -1.889 -1.229 1.00 . A A . 45 GLU C 1 1 10 11351 1 1 45 GLU CA C 7.173 -0.941 -0.037 1.00 . A A . 45 GLU CA 1 1 10 11352 1 1 45 GLU CB C 6.034 0.075 -0.112 1.00 . A A . 45 GLU CB 1 1 10 11353 1 1 45 GLU CD C 4.177 -0.877 -1.534 1.00 . A A . 45 GLU CD 1 1 10 11354 1 1 45 GLU CG C 4.657 -0.567 -0.130 1.00 . A A . 45 GLU CG 1 1 10 11355 1 1 45 GLU H H 8.512 0.659 0.339 1.00 . A A . 45 GLU H 1 1 10 11356 1 1 45 GLU HA H 7.069 -1.517 0.870 1.00 . A A . 45 GLU HA 1 1 10 11357 1 1 45 GLU HB2 H 6.094 0.730 0.745 1.00 . A A . 45 GLU HB2 1 1 10 11358 1 1 45 GLU HB3 H 6.147 0.661 -1.012 1.00 . A A . 45 GLU HB3 1 1 10 11359 1 1 45 GLU HG2 H 4.696 -1.490 0.430 1.00 . A A . 45 GLU HG2 1 1 10 11360 1 1 45 GLU HG3 H 3.955 0.106 0.337 1.00 . A A . 45 GLU HG3 1 1 10 11361 1 1 45 GLU N N 8.469 -0.261 0.007 1.00 . A A . 45 GLU N 1 1 10 11362 1 1 45 GLU O O 6.621 -3.017 -1.110 1.00 . A A . 45 GLU O 1 1 10 11363 1 1 45 GLU OE1 O 3.894 0.078 -2.289 1.00 . A A . 45 GLU OE1 1 1 10 11364 1 1 45 GLU OE2 O 4.086 -2.074 -1.880 1.00 . A A . 45 GLU OE2 1 1 10 11365 1 1 46 GLY C C 8.380 -3.551 -3.317 1.00 . A A . 46 GLY C 1 1 10 11366 1 1 46 GLY CA C 7.600 -2.273 -3.556 1.00 . A A . 46 GLY CA 1 1 10 11367 1 1 46 GLY H H 7.987 -0.527 -2.405 1.00 . A A . 46 GLY H 1 1 10 11368 1 1 46 GLY HA2 H 6.581 -2.521 -3.815 1.00 . A A . 46 GLY HA2 1 1 10 11369 1 1 46 GLY HA3 H 8.052 -1.733 -4.375 1.00 . A A . 46 GLY HA3 1 1 10 11370 1 1 46 GLY N N 7.598 -1.431 -2.374 1.00 . A A . 46 GLY N 1 1 10 11371 1 1 46 GLY O O 7.797 -4.622 -3.143 1.00 . A A . 46 GLY O 1 1 10 11372 1 1 47 GLN C C 10.198 -5.419 -1.875 1.00 . A A . 47 GLN C 1 1 10 11373 1 1 47 GLN CA C 10.597 -4.577 -3.097 1.00 . A A . 47 GLN CA 1 1 10 11374 1 1 47 GLN CB C 12.045 -4.099 -2.948 1.00 . A A . 47 GLN CB 1 1 10 11375 1 1 47 GLN CD C 13.710 -2.829 -1.539 1.00 . A A . 47 GLN CD 1 1 10 11376 1 1 47 GLN CG C 12.245 -3.062 -1.854 1.00 . A A . 47 GLN CG 1 1 10 11377 1 1 47 GLN H H 10.100 -2.551 -3.482 1.00 . A A . 47 GLN H 1 1 10 11378 1 1 47 GLN HA H 10.532 -5.204 -3.970 1.00 . A A . 47 GLN HA 1 1 10 11379 1 1 47 GLN HB2 H 12.670 -4.951 -2.722 1.00 . A A . 47 GLN HB2 1 1 10 11380 1 1 47 GLN HB3 H 12.366 -3.669 -3.884 1.00 . A A . 47 GLN HB3 1 1 10 11381 1 1 47 GLN HE21 H 13.401 -0.870 -1.395 1.00 . A A . 47 GLN HE21 1 1 10 11382 1 1 47 GLN HE22 H 15.023 -1.395 -1.121 1.00 . A A . 47 GLN HE22 1 1 10 11383 1 1 47 GLN HG2 H 11.808 -2.129 -2.175 1.00 . A A . 47 GLN HG2 1 1 10 11384 1 1 47 GLN HG3 H 11.748 -3.402 -0.956 1.00 . A A . 47 GLN HG3 1 1 10 11385 1 1 47 GLN N N 9.707 -3.433 -3.313 1.00 . A A . 47 GLN N 1 1 10 11386 1 1 47 GLN NE2 N 14.082 -1.571 -1.333 1.00 . A A . 47 GLN NE2 1 1 10 11387 1 1 47 GLN O O 10.746 -6.500 -1.667 1.00 . A A . 47 GLN O 1 1 10 11388 1 1 47 GLN OE1 O 14.501 -3.771 -1.484 1.00 . A A . 47 GLN OE1 1 1 10 11389 1 1 48 VAL C C 7.934 -6.852 -0.271 1.00 . A A . 48 VAL C 1 1 10 11390 1 1 48 VAL CA C 8.827 -5.668 0.111 1.00 . A A . 48 VAL CA 1 1 10 11391 1 1 48 VAL CB C 8.103 -4.765 1.128 1.00 . A A . 48 VAL CB 1 1 10 11392 1 1 48 VAL CG1 C 7.661 -5.577 2.339 1.00 . A A . 48 VAL CG1 1 1 10 11393 1 1 48 VAL CG2 C 8.998 -3.609 1.548 1.00 . A A . 48 VAL CG2 1 1 10 11394 1 1 48 VAL H H 8.863 -4.059 -1.271 1.00 . A A . 48 VAL H 1 1 10 11395 1 1 48 VAL HA H 9.717 -6.056 0.586 1.00 . A A . 48 VAL HA 1 1 10 11396 1 1 48 VAL HB H 7.223 -4.354 0.655 1.00 . A A . 48 VAL HB 1 1 10 11397 1 1 48 VAL HG11 H 8.037 -5.116 3.240 1.00 . A A . 48 VAL HG11 1 1 10 11398 1 1 48 VAL HG12 H 8.053 -6.582 2.262 1.00 . A A . 48 VAL HG12 1 1 10 11399 1 1 48 VAL HG13 H 6.584 -5.615 2.375 1.00 . A A . 48 VAL HG13 1 1 10 11400 1 1 48 VAL HG21 H 9.155 -3.646 2.617 1.00 . A A . 48 VAL HG21 1 1 10 11401 1 1 48 VAL HG22 H 8.524 -2.674 1.287 1.00 . A A . 48 VAL HG22 1 1 10 11402 1 1 48 VAL HG23 H 9.949 -3.686 1.043 1.00 . A A . 48 VAL HG23 1 1 10 11403 1 1 48 VAL N N 9.256 -4.930 -1.070 1.00 . A A . 48 VAL N 1 1 10 11404 1 1 48 VAL O O 8.449 -7.912 -0.625 1.00 . A A . 48 VAL O 1 1 10 11405 1 1 49 LYS C C 4.283 -7.346 -0.811 1.00 . A A . 49 LYS C 1 1 10 11406 1 1 49 LYS CA C 5.717 -7.811 -0.548 1.00 . A A . 49 LYS CA 1 1 10 11407 1 1 49 LYS CB C 5.709 -8.843 0.587 1.00 . A A . 49 LYS CB 1 1 10 11408 1 1 49 LYS CD C 6.130 -10.934 -0.755 1.00 . A A . 49 LYS CD 1 1 10 11409 1 1 49 LYS CE C 6.567 -12.379 -0.548 1.00 . A A . 49 LYS CE 1 1 10 11410 1 1 49 LYS CG C 6.631 -10.035 0.362 1.00 . A A . 49 LYS CG 1 1 10 11411 1 1 49 LYS H H 6.220 -5.840 0.084 1.00 . A A . 49 LYS H 1 1 10 11412 1 1 49 LYS HA H 6.101 -8.278 -1.441 1.00 . A A . 49 LYS HA 1 1 10 11413 1 1 49 LYS HB2 H 6.013 -8.354 1.500 1.00 . A A . 49 LYS HB2 1 1 10 11414 1 1 49 LYS HB3 H 4.702 -9.216 0.711 1.00 . A A . 49 LYS HB3 1 1 10 11415 1 1 49 LYS HD2 H 5.052 -10.895 -0.781 1.00 . A A . 49 LYS HD2 1 1 10 11416 1 1 49 LYS HD3 H 6.527 -10.579 -1.693 1.00 . A A . 49 LYS HD3 1 1 10 11417 1 1 49 LYS HE2 H 7.088 -12.454 0.396 1.00 . A A . 49 LYS HE2 1 1 10 11418 1 1 49 LYS HE3 H 5.689 -13.007 -0.522 1.00 . A A . 49 LYS HE3 1 1 10 11419 1 1 49 LYS HG2 H 7.614 -9.678 0.108 1.00 . A A . 49 LYS HG2 1 1 10 11420 1 1 49 LYS HG3 H 6.683 -10.610 1.275 1.00 . A A . 49 LYS HG3 1 1 10 11421 1 1 49 LYS HZ1 H 7.742 -13.839 -1.471 1.00 . A A . 49 LYS HZ1 1 1 10 11422 1 1 49 LYS HZ2 H 8.328 -12.264 -1.665 1.00 . A A . 49 LYS HZ2 1 1 10 11423 1 1 49 LYS HZ3 H 6.986 -12.782 -2.553 1.00 . A A . 49 LYS HZ3 1 1 10 11424 1 1 49 LYS N N 6.606 -6.700 -0.202 1.00 . A A . 49 LYS N 1 1 10 11425 1 1 49 LYS NZ N 7.469 -12.849 -1.636 1.00 . A A . 49 LYS NZ 1 1 10 11426 1 1 49 LYS O O 3.655 -6.730 0.050 1.00 . A A . 49 LYS O 1 1 10 11427 1 1 50 VAL C C 1.556 -8.598 -2.525 1.00 . A A . 50 VAL C 1 1 10 11428 1 1 50 VAL CA C 2.379 -7.328 -2.327 1.00 . A A . 50 VAL CA 1 1 10 11429 1 1 50 VAL CB C 2.301 -6.471 -3.606 1.00 . A A . 50 VAL CB 1 1 10 11430 1 1 50 VAL CG1 C 0.879 -5.988 -3.842 1.00 . A A . 50 VAL CG1 1 1 10 11431 1 1 50 VAL CG2 C 3.263 -5.296 -3.527 1.00 . A A . 50 VAL CG2 1 1 10 11432 1 1 50 VAL H H 4.284 -8.197 -2.636 1.00 . A A . 50 VAL H 1 1 10 11433 1 1 50 VAL HA H 1.964 -6.762 -1.506 1.00 . A A . 50 VAL HA 1 1 10 11434 1 1 50 VAL HB H 2.584 -7.085 -4.444 1.00 . A A . 50 VAL HB 1 1 10 11435 1 1 50 VAL HG11 H 0.209 -6.835 -3.854 1.00 . A A . 50 VAL HG11 1 1 10 11436 1 1 50 VAL HG12 H 0.827 -5.475 -4.791 1.00 . A A . 50 VAL HG12 1 1 10 11437 1 1 50 VAL HG13 H 0.592 -5.314 -3.052 1.00 . A A . 50 VAL HG13 1 1 10 11438 1 1 50 VAL HG21 H 3.311 -4.936 -2.509 1.00 . A A . 50 VAL HG21 1 1 10 11439 1 1 50 VAL HG22 H 2.918 -4.503 -4.173 1.00 . A A . 50 VAL HG22 1 1 10 11440 1 1 50 VAL HG23 H 4.246 -5.614 -3.842 1.00 . A A . 50 VAL HG23 1 1 10 11441 1 1 50 VAL N N 3.752 -7.680 -1.989 1.00 . A A . 50 VAL N 1 1 10 11442 1 1 50 VAL O O 2.099 -9.638 -2.889 1.00 . A A . 50 VAL O 1 1 10 11443 1 1 51 ASP C C -0.336 -10.431 -3.708 1.00 . A A . 51 ASP C 1 1 10 11444 1 1 51 ASP CA C -0.627 -9.683 -2.409 1.00 . A A . 51 ASP CA 1 1 10 11445 1 1 51 ASP CB C -2.091 -9.245 -2.381 1.00 . A A . 51 ASP CB 1 1 10 11446 1 1 51 ASP CG C -2.998 -10.287 -1.757 1.00 . A A . 51 ASP CG 1 1 10 11447 1 1 51 ASP H H -0.126 -7.671 -1.955 1.00 . A A . 51 ASP H 1 1 10 11448 1 1 51 ASP HA H -0.441 -10.344 -1.575 1.00 . A A . 51 ASP HA 1 1 10 11449 1 1 51 ASP HB2 H -2.173 -8.334 -1.812 1.00 . A A . 51 ASP HB2 1 1 10 11450 1 1 51 ASP HB3 H -2.425 -9.063 -3.393 1.00 . A A . 51 ASP HB3 1 1 10 11451 1 1 51 ASP N N 0.251 -8.520 -2.267 1.00 . A A . 51 ASP N 1 1 10 11452 1 1 51 ASP O O -0.775 -10.026 -4.784 1.00 . A A . 51 ASP O 1 1 10 11453 1 1 51 ASP OD1 O -2.990 -10.413 -0.514 1.00 . A A . 51 ASP OD1 1 1 10 11454 1 1 51 ASP OD2 O -3.719 -10.974 -2.509 1.00 . A A . 51 ASP OD2 1 1 10 11455 1 1 52 GLY C C 1.545 -11.488 -5.787 1.00 . A A . 52 GLY C 1 1 10 11456 1 1 52 GLY CA C 0.770 -12.302 -4.771 1.00 . A A . 52 GLY CA 1 1 10 11457 1 1 52 GLY H H 0.749 -11.792 -2.716 1.00 . A A . 52 GLY H 1 1 10 11458 1 1 52 GLY HA2 H 1.373 -13.143 -4.462 1.00 . A A . 52 GLY HA2 1 1 10 11459 1 1 52 GLY HA3 H -0.135 -12.668 -5.232 1.00 . A A . 52 GLY HA3 1 1 10 11460 1 1 52 GLY N N 0.420 -11.521 -3.598 1.00 . A A . 52 GLY N 1 1 10 11461 1 1 52 GLY O O 1.530 -11.791 -6.979 1.00 . A A . 52 GLY O 1 1 10 11462 1 1 53 ALA C C 4.257 -9.044 -5.507 1.00 . A A . 53 ALA C 1 1 10 11463 1 1 53 ALA CA C 2.997 -9.577 -6.190 1.00 . A A . 53 ALA CA 1 1 10 11464 1 1 53 ALA CB C 2.138 -8.422 -6.682 1.00 . A A . 53 ALA CB 1 1 10 11465 1 1 53 ALA H H 2.185 -10.251 -4.353 1.00 . A A . 53 ALA H 1 1 10 11466 1 1 53 ALA HA H 3.289 -10.161 -7.050 1.00 . A A . 53 ALA HA 1 1 10 11467 1 1 53 ALA HB1 H 1.565 -8.738 -7.542 1.00 . A A . 53 ALA HB1 1 1 10 11468 1 1 53 ALA HB2 H 2.773 -7.593 -6.957 1.00 . A A . 53 ALA HB2 1 1 10 11469 1 1 53 ALA HB3 H 1.465 -8.113 -5.896 1.00 . A A . 53 ALA HB3 1 1 10 11470 1 1 53 ALA N N 2.219 -10.443 -5.312 1.00 . A A . 53 ALA N 1 1 10 11471 1 1 53 ALA O O 4.286 -7.913 -5.023 1.00 . A A . 53 ALA O 1 1 10 11472 1 1 54 VAL C C 7.460 -8.771 -5.867 1.00 . A A . 54 VAL C 1 1 10 11473 1 1 54 VAL CA C 6.553 -9.450 -4.840 1.00 . A A . 54 VAL CA 1 1 10 11474 1 1 54 VAL CB C 7.286 -10.653 -4.217 1.00 . A A . 54 VAL CB 1 1 10 11475 1 1 54 VAL CG1 C 7.612 -11.699 -5.275 1.00 . A A . 54 VAL CG1 1 1 10 11476 1 1 54 VAL CG2 C 8.545 -10.199 -3.495 1.00 . A A . 54 VAL CG2 1 1 10 11477 1 1 54 VAL H H 5.229 -10.764 -5.838 1.00 . A A . 54 VAL H 1 1 10 11478 1 1 54 VAL HA H 6.321 -8.746 -4.054 1.00 . A A . 54 VAL HA 1 1 10 11479 1 1 54 VAL HB H 6.628 -11.109 -3.493 1.00 . A A . 54 VAL HB 1 1 10 11480 1 1 54 VAL HG11 H 7.327 -11.329 -6.248 1.00 . A A . 54 VAL HG11 1 1 10 11481 1 1 54 VAL HG12 H 7.067 -12.607 -5.063 1.00 . A A . 54 VAL HG12 1 1 10 11482 1 1 54 VAL HG13 H 8.673 -11.906 -5.264 1.00 . A A . 54 VAL HG13 1 1 10 11483 1 1 54 VAL HG21 H 9.154 -9.611 -4.167 1.00 . A A . 54 VAL HG21 1 1 10 11484 1 1 54 VAL HG22 H 9.102 -11.062 -3.164 1.00 . A A . 54 VAL HG22 1 1 10 11485 1 1 54 VAL HG23 H 8.270 -9.598 -2.640 1.00 . A A . 54 VAL HG23 1 1 10 11486 1 1 54 VAL N N 5.301 -9.862 -5.461 1.00 . A A . 54 VAL N 1 1 10 11487 1 1 54 VAL O O 8.386 -9.385 -6.396 1.00 . A A . 54 VAL O 1 1 10 11488 1 1 55 GLU C C 8.740 -5.609 -6.481 1.00 . A A . 55 GLU C 1 1 10 11489 1 1 55 GLU CA C 7.955 -6.746 -7.138 1.00 . A A . 55 GLU CA 1 1 10 11490 1 1 55 GLU CB C 7.028 -6.188 -8.221 1.00 . A A . 55 GLU CB 1 1 10 11491 1 1 55 GLU CD C 6.652 -6.209 -10.720 1.00 . A A . 55 GLU CD 1 1 10 11492 1 1 55 GLU CG C 7.004 -7.024 -9.491 1.00 . A A . 55 GLU CG 1 1 10 11493 1 1 55 GLU H H 6.420 -7.065 -5.715 1.00 . A A . 55 GLU H 1 1 10 11494 1 1 55 GLU HA H 8.655 -7.428 -7.597 1.00 . A A . 55 GLU HA 1 1 10 11495 1 1 55 GLU HB2 H 6.023 -6.144 -7.826 1.00 . A A . 55 GLU HB2 1 1 10 11496 1 1 55 GLU HB3 H 7.348 -5.190 -8.477 1.00 . A A . 55 GLU HB3 1 1 10 11497 1 1 55 GLU HG2 H 7.981 -7.460 -9.636 1.00 . A A . 55 GLU HG2 1 1 10 11498 1 1 55 GLU HG3 H 6.273 -7.811 -9.376 1.00 . A A . 55 GLU HG3 1 1 10 11499 1 1 55 GLU N N 7.177 -7.501 -6.159 1.00 . A A . 55 GLU N 1 1 10 11500 1 1 55 GLU O O 8.784 -5.499 -5.257 1.00 . A A . 55 GLU O 1 1 10 11501 1 1 55 GLU OE1 O 7.073 -5.035 -10.794 1.00 . A A . 55 GLU OE1 1 1 10 11502 1 1 55 GLU OE2 O 5.957 -6.746 -11.609 1.00 . A A . 55 GLU OE2 1 1 10 11503 1 1 56 THR C C 10.322 -2.562 -7.882 1.00 . A A . 56 THR C 1 1 10 11504 1 1 56 THR CA C 10.156 -3.645 -6.815 1.00 . A A . 56 THR CA 1 1 10 11505 1 1 56 THR CB C 11.535 -4.134 -6.362 1.00 . A A . 56 THR CB 1 1 10 11506 1 1 56 THR CG2 C 12.240 -4.979 -7.403 1.00 . A A . 56 THR CG2 1 1 10 11507 1 1 56 THR H H 9.291 -4.917 -8.278 1.00 . A A . 56 THR H 1 1 10 11508 1 1 56 THR HA H 9.639 -3.223 -5.967 1.00 . A A . 56 THR HA 1 1 10 11509 1 1 56 THR HB H 11.420 -4.734 -5.475 1.00 . A A . 56 THR HB 1 1 10 11510 1 1 56 THR HG1 H 13.207 -3.369 -5.680 1.00 . A A . 56 THR HG1 1 1 10 11511 1 1 56 THR HG21 H 11.580 -5.768 -7.732 1.00 . A A . 56 THR HG21 1 1 10 11512 1 1 56 THR HG22 H 13.131 -5.412 -6.970 1.00 . A A . 56 THR HG22 1 1 10 11513 1 1 56 THR HG23 H 12.513 -4.361 -8.245 1.00 . A A . 56 THR HG23 1 1 10 11514 1 1 56 THR N N 9.363 -4.770 -7.311 1.00 . A A . 56 THR N 1 1 10 11515 1 1 56 THR O O 11.409 -2.013 -8.054 1.00 . A A . 56 THR O 1 1 10 11516 1 1 56 THR OG1 O 12.383 -3.042 -6.052 1.00 . A A . 56 THR OG1 1 1 10 11517 1 1 57 ARG C C 8.917 0.139 -9.086 1.00 . A A . 57 ARG C 1 1 10 11518 1 1 57 ARG CA C 9.295 -1.231 -9.643 1.00 . A A . 57 ARG CA 1 1 10 11519 1 1 57 ARG CB C 8.361 -1.602 -10.801 1.00 . A A . 57 ARG CB 1 1 10 11520 1 1 57 ARG CD C 8.960 -0.466 -12.972 1.00 . A A . 57 ARG CD 1 1 10 11521 1 1 57 ARG CG C 9.076 -1.733 -12.137 1.00 . A A . 57 ARG CG 1 1 10 11522 1 1 57 ARG CZ C 10.474 1.192 -13.998 1.00 . A A . 57 ARG CZ 1 1 10 11523 1 1 57 ARG H H 8.400 -2.718 -8.427 1.00 . A A . 57 ARG H 1 1 10 11524 1 1 57 ARG HA H 10.309 -1.188 -10.011 1.00 . A A . 57 ARG HA 1 1 10 11525 1 1 57 ARG HB2 H 7.887 -2.547 -10.576 1.00 . A A . 57 ARG HB2 1 1 10 11526 1 1 57 ARG HB3 H 7.600 -0.841 -10.896 1.00 . A A . 57 ARG HB3 1 1 10 11527 1 1 57 ARG HD2 H 8.347 -0.676 -13.835 1.00 . A A . 57 ARG HD2 1 1 10 11528 1 1 57 ARG HD3 H 8.491 0.303 -12.378 1.00 . A A . 57 ARG HD3 1 1 10 11529 1 1 57 ARG HE H 11.033 -0.589 -13.294 1.00 . A A . 57 ARG HE 1 1 10 11530 1 1 57 ARG HG2 H 10.122 -1.934 -11.955 1.00 . A A . 57 ARG HG2 1 1 10 11531 1 1 57 ARG HG3 H 8.641 -2.556 -12.686 1.00 . A A . 57 ARG HG3 1 1 10 11532 1 1 57 ARG HH11 H 8.541 1.780 -13.897 1.00 . A A . 57 ARG HH11 1 1 10 11533 1 1 57 ARG HH12 H 9.627 2.920 -14.617 1.00 . A A . 57 ARG HH12 1 1 10 11534 1 1 57 ARG HH21 H 12.458 0.905 -14.243 1.00 . A A . 57 ARG HH21 1 1 10 11535 1 1 57 ARG HH22 H 11.851 2.422 -14.819 1.00 . A A . 57 ARG HH22 1 1 10 11536 1 1 57 ARG N N 9.244 -2.253 -8.599 1.00 . A A . 57 ARG N 1 1 10 11537 1 1 57 ARG NE N 10.267 0.009 -13.423 1.00 . A A . 57 ARG NE 1 1 10 11538 1 1 57 ARG NH1 N 9.465 2.033 -14.187 1.00 . A A . 57 ARG NH1 1 1 10 11539 1 1 57 ARG NH2 N 11.695 1.535 -14.384 1.00 . A A . 57 ARG NH2 1 1 10 11540 1 1 57 ARG O O 8.500 0.258 -7.935 1.00 . A A . 57 ARG O 1 1 10 11541 1 1 58 LYS C C 7.245 2.762 -9.480 1.00 . A A . 58 LYS C 1 1 10 11542 1 1 58 LYS CA C 8.753 2.537 -9.506 1.00 . A A . 58 LYS CA 1 1 10 11543 1 1 58 LYS CB C 9.406 3.537 -10.460 1.00 . A A . 58 LYS CB 1 1 10 11544 1 1 58 LYS CD C 11.589 4.125 -9.363 1.00 . A A . 58 LYS CD 1 1 10 11545 1 1 58 LYS CE C 12.452 5.282 -9.837 1.00 . A A . 58 LYS CE 1 1 10 11546 1 1 58 LYS CG C 10.920 3.413 -10.528 1.00 . A A . 58 LYS CG 1 1 10 11547 1 1 58 LYS H H 9.413 1.012 -10.817 1.00 . A A . 58 LYS H 1 1 10 11548 1 1 58 LYS HA H 9.150 2.690 -8.512 1.00 . A A . 58 LYS HA 1 1 10 11549 1 1 58 LYS HB2 H 9.007 3.381 -11.451 1.00 . A A . 58 LYS HB2 1 1 10 11550 1 1 58 LYS HB3 H 9.161 4.537 -10.134 1.00 . A A . 58 LYS HB3 1 1 10 11551 1 1 58 LYS HD2 H 10.827 4.507 -8.701 1.00 . A A . 58 LYS HD2 1 1 10 11552 1 1 58 LYS HD3 H 12.209 3.419 -8.831 1.00 . A A . 58 LYS HD3 1 1 10 11553 1 1 58 LYS HE2 H 11.880 5.888 -10.524 1.00 . A A . 58 LYS HE2 1 1 10 11554 1 1 58 LYS HE3 H 12.733 5.879 -8.982 1.00 . A A . 58 LYS HE3 1 1 10 11555 1 1 58 LYS HG2 H 11.186 2.367 -10.499 1.00 . A A . 58 LYS HG2 1 1 10 11556 1 1 58 LYS HG3 H 11.265 3.848 -11.455 1.00 . A A . 58 LYS HG3 1 1 10 11557 1 1 58 LYS HZ1 H 13.459 4.021 -11.163 1.00 . A A . 58 LYS HZ1 1 1 10 11558 1 1 58 LYS HZ2 H 14.381 4.480 -9.823 1.00 . A A . 58 LYS HZ2 1 1 10 11559 1 1 58 LYS HZ3 H 14.108 5.582 -11.076 1.00 . A A . 58 LYS HZ3 1 1 10 11560 1 1 58 LYS N N 9.072 1.172 -9.912 1.00 . A A . 58 LYS N 1 1 10 11561 1 1 58 LYS NZ N 13.686 4.809 -10.523 1.00 . A A . 58 LYS NZ 1 1 10 11562 1 1 58 LYS O O 6.685 3.162 -8.458 1.00 . A A . 58 LYS O 1 1 10 11563 1 1 59 ARG C C 4.456 1.315 -10.583 1.00 . A A . 59 ARG C 1 1 10 11564 1 1 59 ARG CA C 5.149 2.668 -10.713 1.00 . A A . 59 ARG CA 1 1 10 11565 1 1 59 ARG CB C 4.783 3.337 -12.040 1.00 . A A . 59 ARG CB 1 1 10 11566 1 1 59 ARG CD C 4.635 5.476 -13.359 1.00 . A A . 59 ARG CD 1 1 10 11567 1 1 59 ARG CG C 5.134 4.816 -12.084 1.00 . A A . 59 ARG CG 1 1 10 11568 1 1 59 ARG CZ C 5.627 6.624 -15.304 1.00 . A A . 59 ARG CZ 1 1 10 11569 1 1 59 ARG H H 7.096 2.184 -11.386 1.00 . A A . 59 ARG H 1 1 10 11570 1 1 59 ARG HA H 4.829 3.302 -9.898 1.00 . A A . 59 ARG HA 1 1 10 11571 1 1 59 ARG HB2 H 5.309 2.838 -12.841 1.00 . A A . 59 ARG HB2 1 1 10 11572 1 1 59 ARG HB3 H 3.721 3.237 -12.200 1.00 . A A . 59 ARG HB3 1 1 10 11573 1 1 59 ARG HD2 H 3.924 4.817 -13.835 1.00 . A A . 59 ARG HD2 1 1 10 11574 1 1 59 ARG HD3 H 4.147 6.404 -13.100 1.00 . A A . 59 ARG HD3 1 1 10 11575 1 1 59 ARG HE H 6.566 5.275 -14.169 1.00 . A A . 59 ARG HE 1 1 10 11576 1 1 59 ARG HG2 H 4.681 5.308 -11.236 1.00 . A A . 59 ARG HG2 1 1 10 11577 1 1 59 ARG HG3 H 6.208 4.922 -12.031 1.00 . A A . 59 ARG HG3 1 1 10 11578 1 1 59 ARG HH11 H 3.716 7.149 -14.904 1.00 . A A . 59 ARG HH11 1 1 10 11579 1 1 59 ARG HH12 H 4.433 7.941 -16.266 1.00 . A A . 59 ARG HH12 1 1 10 11580 1 1 59 ARG HH21 H 7.515 6.319 -15.963 1.00 . A A . 59 ARG HH21 1 1 10 11581 1 1 59 ARG HH22 H 6.591 7.474 -16.865 1.00 . A A . 59 ARG HH22 1 1 10 11582 1 1 59 ARG N N 6.593 2.501 -10.607 1.00 . A A . 59 ARG N 1 1 10 11583 1 1 59 ARG NE N 5.722 5.758 -14.296 1.00 . A A . 59 ARG NE 1 1 10 11584 1 1 59 ARG NH1 N 4.499 7.293 -15.508 1.00 . A A . 59 ARG NH1 1 1 10 11585 1 1 59 ARG NH2 N 6.662 6.822 -16.110 1.00 . A A . 59 ARG NH2 1 1 10 11586 1 1 59 ARG O O 4.959 0.305 -11.075 1.00 . A A . 59 ARG O 1 1 10 11587 1 1 60 CYS C C 1.324 0.008 -10.562 1.00 . A A . 60 CYS C 1 1 10 11588 1 1 60 CYS CA C 2.578 0.058 -9.696 1.00 . A A . 60 CYS CA 1 1 10 11589 1 1 60 CYS CB C 2.206 -0.082 -8.217 1.00 . A A . 60 CYS CB 1 1 10 11590 1 1 60 CYS H H 2.968 2.128 -9.523 1.00 . A A . 60 CYS H 1 1 10 11591 1 1 60 CYS HA H 3.224 -0.762 -9.972 1.00 . A A . 60 CYS HA 1 1 10 11592 1 1 60 CYS HB2 H 2.573 0.780 -7.679 1.00 . A A . 60 CYS HB2 1 1 10 11593 1 1 60 CYS HB3 H 1.130 -0.125 -8.124 1.00 . A A . 60 CYS HB3 1 1 10 11594 1 1 60 CYS HG H 2.950 -2.248 -8.081 1.00 . A A . 60 CYS HG 1 1 10 11595 1 1 60 CYS N N 3.316 1.296 -9.904 1.00 . A A . 60 CYS N 1 1 10 11596 1 1 60 CYS O O 0.548 0.961 -10.612 1.00 . A A . 60 CYS O 1 1 10 11597 1 1 60 CYS SG S 2.888 -1.555 -7.420 1.00 . A A . 60 CYS SG 1 1 10 11598 1 1 61 LYS C C -0.970 -2.324 -11.514 1.00 . A A . 61 LYS C 1 1 10 11599 1 1 61 LYS CA C -0.020 -1.293 -12.113 1.00 . A A . 61 LYS CA 1 1 10 11600 1 1 61 LYS CB C 0.430 -1.728 -13.508 1.00 . A A . 61 LYS CB 1 1 10 11601 1 1 61 LYS CD C 2.394 -0.895 -14.841 1.00 . A A . 61 LYS CD 1 1 10 11602 1 1 61 LYS CE C 3.446 -0.186 -14.001 1.00 . A A . 61 LYS CE 1 1 10 11603 1 1 61 LYS CG C 0.988 -0.591 -14.350 1.00 . A A . 61 LYS CG 1 1 10 11604 1 1 61 LYS H H 1.795 -1.829 -11.177 1.00 . A A . 61 LYS H 1 1 10 11605 1 1 61 LYS HA H -0.529 -0.346 -12.187 1.00 . A A . 61 LYS HA 1 1 10 11606 1 1 61 LYS HB2 H 1.197 -2.480 -13.404 1.00 . A A . 61 LYS HB2 1 1 10 11607 1 1 61 LYS HB3 H -0.414 -2.155 -14.029 1.00 . A A . 61 LYS HB3 1 1 10 11608 1 1 61 LYS HD2 H 2.563 -1.960 -14.786 1.00 . A A . 61 LYS HD2 1 1 10 11609 1 1 61 LYS HD3 H 2.484 -0.567 -15.866 1.00 . A A . 61 LYS HD3 1 1 10 11610 1 1 61 LYS HE2 H 3.036 0.008 -13.020 1.00 . A A . 61 LYS HE2 1 1 10 11611 1 1 61 LYS HE3 H 4.309 -0.830 -13.907 1.00 . A A . 61 LYS HE3 1 1 10 11612 1 1 61 LYS HG2 H 0.346 -0.440 -15.204 1.00 . A A . 61 LYS HG2 1 1 10 11613 1 1 61 LYS HG3 H 1.012 0.309 -13.751 1.00 . A A . 61 LYS HG3 1 1 10 11614 1 1 61 LYS HZ1 H 3.912 1.846 -13.882 1.00 . A A . 61 LYS HZ1 1 1 10 11615 1 1 61 LYS HZ2 H 3.191 1.394 -15.344 1.00 . A A . 61 LYS HZ2 1 1 10 11616 1 1 61 LYS HZ3 H 4.809 1.005 -15.044 1.00 . A A . 61 LYS HZ3 1 1 10 11617 1 1 61 LYS N N 1.136 -1.111 -11.248 1.00 . A A . 61 LYS N 1 1 10 11618 1 1 61 LYS NZ N 3.869 1.105 -14.611 1.00 . A A . 61 LYS NZ 1 1 10 11619 1 1 61 LYS O O -1.045 -3.460 -11.982 1.00 . A A . 61 LYS O 1 1 10 11620 1 1 62 ILE C C -3.967 -2.095 -9.556 1.00 . A A . 62 ILE C 1 1 10 11621 1 1 62 ILE CA C -2.639 -2.799 -9.805 1.00 . A A . 62 ILE CA 1 1 10 11622 1 1 62 ILE CB C -2.080 -3.311 -8.462 1.00 . A A . 62 ILE CB 1 1 10 11623 1 1 62 ILE CD1 C 0.198 -3.833 -7.458 1.00 . A A . 62 ILE CD1 1 1 10 11624 1 1 62 ILE CG1 C -0.707 -3.952 -8.665 1.00 . A A . 62 ILE CG1 1 1 10 11625 1 1 62 ILE CG2 C -3.041 -4.310 -7.825 1.00 . A A . 62 ILE CG2 1 1 10 11626 1 1 62 ILE H H -1.584 -0.994 -10.157 1.00 . A A . 62 ILE H 1 1 10 11627 1 1 62 ILE HA H -2.808 -3.651 -10.449 1.00 . A A . 62 ILE HA 1 1 10 11628 1 1 62 ILE HB H -1.980 -2.468 -7.794 1.00 . A A . 62 ILE HB 1 1 10 11629 1 1 62 ILE HD11 H 1.185 -3.534 -7.777 1.00 . A A . 62 ILE HD11 1 1 10 11630 1 1 62 ILE HD12 H 0.257 -4.787 -6.956 1.00 . A A . 62 ILE HD12 1 1 10 11631 1 1 62 ILE HD13 H -0.200 -3.092 -6.780 1.00 . A A . 62 ILE HD13 1 1 10 11632 1 1 62 ILE HG12 H -0.835 -5.001 -8.880 1.00 . A A . 62 ILE HG12 1 1 10 11633 1 1 62 ILE HG13 H -0.213 -3.475 -9.497 1.00 . A A . 62 ILE HG13 1 1 10 11634 1 1 62 ILE HG21 H -2.967 -5.257 -8.337 1.00 . A A . 62 ILE HG21 1 1 10 11635 1 1 62 ILE HG22 H -4.051 -3.937 -7.900 1.00 . A A . 62 ILE HG22 1 1 10 11636 1 1 62 ILE HG23 H -2.783 -4.443 -6.784 1.00 . A A . 62 ILE HG23 1 1 10 11637 1 1 62 ILE N N -1.692 -1.915 -10.476 1.00 . A A . 62 ILE N 1 1 10 11638 1 1 62 ILE O O -4.007 -0.901 -9.267 1.00 . A A . 62 ILE O 1 1 10 11639 1 1 63 VAL C C -7.288 -3.398 -8.849 1.00 . A A . 63 VAL C 1 1 10 11640 1 1 63 VAL CA C -6.387 -2.325 -9.452 1.00 . A A . 63 VAL CA 1 1 10 11641 1 1 63 VAL CB C -7.022 -1.829 -10.766 1.00 . A A . 63 VAL CB 1 1 10 11642 1 1 63 VAL CG1 C -6.381 -0.525 -11.218 1.00 . A A . 63 VAL CG1 1 1 10 11643 1 1 63 VAL CG2 C -6.909 -2.894 -11.849 1.00 . A A . 63 VAL CG2 1 1 10 11644 1 1 63 VAL H H -4.944 -3.801 -9.896 1.00 . A A . 63 VAL H 1 1 10 11645 1 1 63 VAL HA H -6.314 -1.491 -8.768 1.00 . A A . 63 VAL HA 1 1 10 11646 1 1 63 VAL HB H -8.071 -1.642 -10.587 1.00 . A A . 63 VAL HB 1 1 10 11647 1 1 63 VAL HG11 H -5.828 -0.694 -12.130 1.00 . A A . 63 VAL HG11 1 1 10 11648 1 1 63 VAL HG12 H -5.711 -0.169 -10.452 1.00 . A A . 63 VAL HG12 1 1 10 11649 1 1 63 VAL HG13 H -7.151 0.211 -11.395 1.00 . A A . 63 VAL HG13 1 1 10 11650 1 1 63 VAL HG21 H -7.860 -2.997 -12.353 1.00 . A A . 63 VAL HG21 1 1 10 11651 1 1 63 VAL HG22 H -6.639 -3.838 -11.400 1.00 . A A . 63 VAL HG22 1 1 10 11652 1 1 63 VAL HG23 H -6.154 -2.605 -12.563 1.00 . A A . 63 VAL HG23 1 1 10 11653 1 1 63 VAL N N -5.050 -2.854 -9.669 1.00 . A A . 63 VAL N 1 1 10 11654 1 1 63 VAL O O -6.878 -4.550 -8.706 1.00 . A A . 63 VAL O 1 1 10 11655 1 1 64 ALA C C -9.200 -4.214 -6.450 1.00 . A A . 64 ALA C 1 1 10 11656 1 1 64 ALA CA C -9.479 -3.959 -7.938 1.00 . A A . 64 ALA CA 1 1 10 11657 1 1 64 ALA CB C -9.481 -5.256 -8.742 1.00 . A A . 64 ALA CB 1 1 10 11658 1 1 64 ALA H H -8.787 -2.090 -8.660 1.00 . A A . 64 ALA H 1 1 10 11659 1 1 64 ALA HA H -10.461 -3.514 -8.030 1.00 . A A . 64 ALA HA 1 1 10 11660 1 1 64 ALA HB1 H -8.956 -5.100 -9.674 1.00 . A A . 64 ALA HB1 1 1 10 11661 1 1 64 ALA HB2 H -10.498 -5.552 -8.949 1.00 . A A . 64 ALA HB2 1 1 10 11662 1 1 64 ALA HB3 H -8.985 -6.032 -8.179 1.00 . A A . 64 ALA HB3 1 1 10 11663 1 1 64 ALA N N -8.517 -3.021 -8.511 1.00 . A A . 64 ALA N 1 1 10 11664 1 1 64 ALA O O -8.795 -3.302 -5.729 1.00 . A A . 64 ALA O 1 1 10 11665 1 1 65 GLY C C -7.907 -6.498 -4.343 1.00 . A A . 65 GLY C 1 1 10 11666 1 1 65 GLY CA C -9.218 -5.777 -4.595 1.00 . A A . 65 GLY CA 1 1 10 11667 1 1 65 GLY H H -9.763 -6.130 -6.595 1.00 . A A . 65 GLY H 1 1 10 11668 1 1 65 GLY HA2 H -9.232 -4.869 -4.020 1.00 . A A . 65 GLY HA2 1 1 10 11669 1 1 65 GLY HA3 H -10.028 -6.407 -4.263 1.00 . A A . 65 GLY HA3 1 1 10 11670 1 1 65 GLY N N -9.433 -5.445 -5.989 1.00 . A A . 65 GLY N 1 1 10 11671 1 1 65 GLY O O -7.872 -7.726 -4.265 1.00 . A A . 65 GLY O 1 1 10 11672 1 1 66 GLN C C -4.899 -5.757 -2.673 1.00 . A A . 66 GLN C 1 1 10 11673 1 1 66 GLN CA C -5.505 -6.311 -3.964 1.00 . A A . 66 GLN CA 1 1 10 11674 1 1 66 GLN CB C -4.571 -6.031 -5.142 1.00 . A A . 66 GLN CB 1 1 10 11675 1 1 66 GLN CD C -4.673 -8.448 -5.883 1.00 . A A . 66 GLN CD 1 1 10 11676 1 1 66 GLN CG C -4.757 -6.993 -6.305 1.00 . A A . 66 GLN CG 1 1 10 11677 1 1 66 GLN H H -6.924 -4.763 -4.295 1.00 . A A . 66 GLN H 1 1 10 11678 1 1 66 GLN HA H -5.626 -7.379 -3.858 1.00 . A A . 66 GLN HA 1 1 10 11679 1 1 66 GLN HB2 H -4.753 -5.029 -5.500 1.00 . A A . 66 GLN HB2 1 1 10 11680 1 1 66 GLN HB3 H -3.549 -6.105 -4.803 1.00 . A A . 66 GLN HB3 1 1 10 11681 1 1 66 GLN HE21 H -2.688 -8.343 -5.832 1.00 . A A . 66 GLN HE21 1 1 10 11682 1 1 66 GLN HE22 H -3.369 -9.876 -5.423 1.00 . A A . 66 GLN HE22 1 1 10 11683 1 1 66 GLN HG2 H -5.728 -6.819 -6.747 1.00 . A A . 66 GLN HG2 1 1 10 11684 1 1 66 GLN HG3 H -3.990 -6.801 -7.041 1.00 . A A . 66 GLN HG3 1 1 10 11685 1 1 66 GLN N N -6.829 -5.735 -4.213 1.00 . A A . 66 GLN N 1 1 10 11686 1 1 66 GLN NE2 N -3.454 -8.938 -5.694 1.00 . A A . 66 GLN NE2 1 1 10 11687 1 1 66 GLN O O -5.363 -4.749 -2.145 1.00 . A A . 66 GLN O 1 1 10 11688 1 1 66 GLN OE1 O -5.691 -9.121 -5.729 1.00 . A A . 66 GLN OE1 1 1 10 11689 1 1 67 THR C C -1.740 -5.705 -1.114 1.00 . A A . 67 THR C 1 1 10 11690 1 1 67 THR CA C -3.223 -6.018 -0.911 1.00 . A A . 67 THR CA 1 1 10 11691 1 1 67 THR CB C -3.387 -7.110 0.154 1.00 . A A . 67 THR CB 1 1 10 11692 1 1 67 THR CG2 C -2.757 -6.760 1.484 1.00 . A A . 67 THR CG2 1 1 10 11693 1 1 67 THR H H -3.555 -7.243 -2.613 1.00 . A A . 67 THR H 1 1 10 11694 1 1 67 THR HA H -3.718 -5.125 -0.569 1.00 . A A . 67 THR HA 1 1 10 11695 1 1 67 THR HB H -2.924 -8.018 -0.201 1.00 . A A . 67 THR HB 1 1 10 11696 1 1 67 THR HG1 H -5.263 -6.565 0.324 1.00 . A A . 67 THR HG1 1 1 10 11697 1 1 67 THR HG21 H -2.889 -7.581 2.172 1.00 . A A . 67 THR HG21 1 1 10 11698 1 1 67 THR HG22 H -3.230 -5.877 1.884 1.00 . A A . 67 THR HG22 1 1 10 11699 1 1 67 THR HG23 H -1.702 -6.573 1.343 1.00 . A A . 67 THR HG23 1 1 10 11700 1 1 67 THR N N -3.872 -6.437 -2.156 1.00 . A A . 67 THR N 1 1 10 11701 1 1 67 THR O O -1.085 -6.275 -1.984 1.00 . A A . 67 THR O 1 1 10 11702 1 1 67 THR OG1 O -4.759 -7.380 0.388 1.00 . A A . 67 THR OG1 1 1 10 11703 1 1 68 VAL C C 0.812 -4.441 1.046 1.00 . A A . 68 VAL C 1 1 10 11704 1 1 68 VAL CA C 0.180 -4.381 -0.354 1.00 . A A . 68 VAL CA 1 1 10 11705 1 1 68 VAL CB C 0.303 -2.953 -0.962 1.00 . A A . 68 VAL CB 1 1 10 11706 1 1 68 VAL CG1 C 1.066 -2.004 -0.052 1.00 . A A . 68 VAL CG1 1 1 10 11707 1 1 68 VAL CG2 C 0.952 -3.008 -2.334 1.00 . A A . 68 VAL CG2 1 1 10 11708 1 1 68 VAL H H -1.802 -4.374 0.382 1.00 . A A . 68 VAL H 1 1 10 11709 1 1 68 VAL HA H 0.699 -5.074 -1.003 1.00 . A A . 68 VAL HA 1 1 10 11710 1 1 68 VAL HB H -0.697 -2.558 -1.086 1.00 . A A . 68 VAL HB 1 1 10 11711 1 1 68 VAL HG11 H 1.959 -2.489 0.312 1.00 . A A . 68 VAL HG11 1 1 10 11712 1 1 68 VAL HG12 H 0.437 -1.731 0.777 1.00 . A A . 68 VAL HG12 1 1 10 11713 1 1 68 VAL HG13 H 1.337 -1.117 -0.605 1.00 . A A . 68 VAL HG13 1 1 10 11714 1 1 68 VAL HG21 H 1.340 -2.032 -2.587 1.00 . A A . 68 VAL HG21 1 1 10 11715 1 1 68 VAL HG22 H 0.220 -3.307 -3.067 1.00 . A A . 68 VAL HG22 1 1 10 11716 1 1 68 VAL HG23 H 1.760 -3.724 -2.320 1.00 . A A . 68 VAL HG23 1 1 10 11717 1 1 68 VAL N N -1.222 -4.788 -0.290 1.00 . A A . 68 VAL N 1 1 10 11718 1 1 68 VAL O O 0.121 -4.255 2.047 1.00 . A A . 68 VAL O 1 1 10 11719 1 1 69 SER C C 4.182 -4.169 2.425 1.00 . A A . 69 SER C 1 1 10 11720 1 1 69 SER CA C 2.798 -4.836 2.416 1.00 . A A . 69 SER CA 1 1 10 11721 1 1 69 SER CB C 2.942 -6.309 2.803 1.00 . A A . 69 SER CB 1 1 10 11722 1 1 69 SER H H 2.621 -4.892 0.295 1.00 . A A . 69 SER H 1 1 10 11723 1 1 69 SER HA H 2.179 -4.349 3.153 1.00 . A A . 69 SER HA 1 1 10 11724 1 1 69 SER HB2 H 3.844 -6.706 2.363 1.00 . A A . 69 SER HB2 1 1 10 11725 1 1 69 SER HB3 H 2.999 -6.393 3.879 1.00 . A A . 69 SER HB3 1 1 10 11726 1 1 69 SER HG H 1.875 -7.142 1.386 1.00 . A A . 69 SER HG 1 1 10 11727 1 1 69 SER N N 2.117 -4.728 1.120 1.00 . A A . 69 SER N 1 1 10 11728 1 1 69 SER O O 4.992 -4.376 1.513 1.00 . A A . 69 SER O 1 1 10 11729 1 1 69 SER OG O 1.837 -7.069 2.343 1.00 . A A . 69 SER OG 1 1 10 11730 1 1 70 PHE C C 6.204 -2.752 5.105 1.00 . A A . 70 PHE C 1 1 10 11731 1 1 70 PHE CA C 5.725 -2.687 3.656 1.00 . A A . 70 PHE CA 1 1 10 11732 1 1 70 PHE CB C 5.605 -1.212 3.267 1.00 . A A . 70 PHE CB 1 1 10 11733 1 1 70 PHE CD1 C 8.108 -1.040 3.372 1.00 . A A . 70 PHE CD1 1 1 10 11734 1 1 70 PHE CD2 C 6.823 0.926 3.767 1.00 . A A . 70 PHE CD2 1 1 10 11735 1 1 70 PHE CE1 C 9.274 -0.325 3.564 1.00 . A A . 70 PHE CE1 1 1 10 11736 1 1 70 PHE CE2 C 7.985 1.647 3.961 1.00 . A A . 70 PHE CE2 1 1 10 11737 1 1 70 PHE CG C 6.872 -0.425 3.470 1.00 . A A . 70 PHE CG 1 1 10 11738 1 1 70 PHE CZ C 9.212 1.022 3.860 1.00 . A A . 70 PHE CZ 1 1 10 11739 1 1 70 PHE H H 3.755 -3.277 4.174 1.00 . A A . 70 PHE H 1 1 10 11740 1 1 70 PHE HA H 6.456 -3.162 3.021 1.00 . A A . 70 PHE HA 1 1 10 11741 1 1 70 PHE HB2 H 5.326 -1.136 2.229 1.00 . A A . 70 PHE HB2 1 1 10 11742 1 1 70 PHE HB3 H 4.840 -0.755 3.878 1.00 . A A . 70 PHE HB3 1 1 10 11743 1 1 70 PHE HD1 H 8.156 -2.091 3.142 1.00 . A A . 70 PHE HD1 1 1 10 11744 1 1 70 PHE HD2 H 5.866 1.421 3.846 1.00 . A A . 70 PHE HD2 1 1 10 11745 1 1 70 PHE HE1 H 10.231 -0.818 3.484 1.00 . A A . 70 PHE HE1 1 1 10 11746 1 1 70 PHE HE2 H 7.933 2.697 4.195 1.00 . A A . 70 PHE HE2 1 1 10 11747 1 1 70 PHE HZ H 10.121 1.585 4.011 1.00 . A A . 70 PHE HZ 1 1 10 11748 1 1 70 PHE N N 4.443 -3.383 3.484 1.00 . A A . 70 PHE N 1 1 10 11749 1 1 70 PHE O O 5.586 -2.172 5.995 1.00 . A A . 70 PHE O 1 1 10 11750 1 1 71 ALA C C 6.873 -3.658 7.769 1.00 . A A . 71 ALA C 1 1 10 11751 1 1 71 ALA CA C 7.921 -3.539 6.659 1.00 . A A . 71 ALA CA 1 1 10 11752 1 1 71 ALA CB C 8.827 -2.342 6.919 1.00 . A A . 71 ALA CB 1 1 10 11753 1 1 71 ALA H H 7.789 -3.836 4.567 1.00 . A A . 71 ALA H 1 1 10 11754 1 1 71 ALA HA H 8.537 -4.425 6.669 1.00 . A A . 71 ALA HA 1 1 10 11755 1 1 71 ALA HB1 H 8.566 -1.886 7.863 1.00 . A A . 71 ALA HB1 1 1 10 11756 1 1 71 ALA HB2 H 8.703 -1.618 6.125 1.00 . A A . 71 ALA HB2 1 1 10 11757 1 1 71 ALA HB3 H 9.855 -2.669 6.949 1.00 . A A . 71 ALA HB3 1 1 10 11758 1 1 71 ALA N N 7.327 -3.425 5.326 1.00 . A A . 71 ALA N 1 1 10 11759 1 1 71 ALA O O 7.090 -3.186 8.884 1.00 . A A . 71 ALA O 1 1 10 11760 1 1 72 GLY C C 3.405 -3.761 8.118 1.00 . A A . 72 GLY C 1 1 10 11761 1 1 72 GLY CA C 4.703 -4.460 8.472 1.00 . A A . 72 GLY CA 1 1 10 11762 1 1 72 GLY H H 5.620 -4.663 6.569 1.00 . A A . 72 GLY H 1 1 10 11763 1 1 72 GLY HA2 H 4.504 -5.513 8.599 1.00 . A A . 72 GLY HA2 1 1 10 11764 1 1 72 GLY HA3 H 5.059 -4.061 9.409 1.00 . A A . 72 GLY HA3 1 1 10 11765 1 1 72 GLY N N 5.743 -4.296 7.469 1.00 . A A . 72 GLY N 1 1 10 11766 1 1 72 GLY O O 2.377 -4.002 8.749 1.00 . A A . 72 GLY O 1 1 10 11767 1 1 73 HIS C C 1.465 -2.940 5.671 1.00 . A A . 73 HIS C 1 1 10 11768 1 1 73 HIS CA C 2.255 -2.157 6.712 1.00 . A A . 73 HIS CA 1 1 10 11769 1 1 73 HIS CB C 2.631 -0.787 6.141 1.00 . A A . 73 HIS CB 1 1 10 11770 1 1 73 HIS CD2 C 4.367 1.067 6.676 1.00 . A A . 73 HIS CD2 1 1 10 11771 1 1 73 HIS CE1 C 4.843 0.472 8.734 1.00 . A A . 73 HIS CE1 1 1 10 11772 1 1 73 HIS CG C 3.621 -0.028 6.968 1.00 . A A . 73 HIS CG 1 1 10 11773 1 1 73 HIS H H 4.288 -2.723 6.653 1.00 . A A . 73 HIS H 1 1 10 11774 1 1 73 HIS HA H 1.644 -2.018 7.590 1.00 . A A . 73 HIS HA 1 1 10 11775 1 1 73 HIS HB2 H 3.060 -0.924 5.158 1.00 . A A . 73 HIS HB2 1 1 10 11776 1 1 73 HIS HB3 H 1.738 -0.186 6.056 1.00 . A A . 73 HIS HB3 1 1 10 11777 1 1 73 HIS HD2 H 4.368 1.615 5.742 1.00 . A A . 73 HIS HD2 1 1 10 11778 1 1 73 HIS HE1 H 5.281 0.444 9.721 1.00 . A A . 73 HIS HE1 1 1 10 11779 1 1 73 HIS HE2 H 5.813 2.042 7.845 1.00 . A A . 73 HIS HE2 1 1 10 11780 1 1 73 HIS N N 3.445 -2.887 7.119 1.00 . A A . 73 HIS N 1 1 10 11781 1 1 73 HIS ND1 N 3.944 -0.374 8.262 1.00 . A A . 73 HIS ND1 1 1 10 11782 1 1 73 HIS NE2 N 5.117 1.355 7.791 1.00 . A A . 73 HIS NE2 1 1 10 11783 1 1 73 HIS O O 1.591 -2.694 4.472 1.00 . A A . 73 HIS O 1 1 10 11784 1 1 74 SER C C -1.561 -4.104 5.077 1.00 . A A . 74 SER C 1 1 10 11785 1 1 74 SER CA C -0.159 -4.690 5.229 1.00 . A A . 74 SER CA 1 1 10 11786 1 1 74 SER CB C -0.237 -6.129 5.739 1.00 . A A . 74 SER CB 1 1 10 11787 1 1 74 SER H H 0.587 -4.031 7.097 1.00 . A A . 74 SER H 1 1 10 11788 1 1 74 SER HA H 0.325 -4.686 4.263 1.00 . A A . 74 SER HA 1 1 10 11789 1 1 74 SER HB2 H -0.217 -6.126 6.818 1.00 . A A . 74 SER HB2 1 1 10 11790 1 1 74 SER HB3 H -1.156 -6.581 5.396 1.00 . A A . 74 SER HB3 1 1 10 11791 1 1 74 SER HG H 1.676 -6.423 5.424 1.00 . A A . 74 SER HG 1 1 10 11792 1 1 74 SER N N 0.649 -3.880 6.131 1.00 . A A . 74 SER N 1 1 10 11793 1 1 74 SER O O -2.417 -4.278 5.944 1.00 . A A . 74 SER O 1 1 10 11794 1 1 74 SER OG O 0.856 -6.899 5.267 1.00 . A A . 74 SER OG 1 1 10 11795 1 1 75 VAL C C -3.667 -3.324 2.396 1.00 . A A . 75 VAL C 1 1 10 11796 1 1 75 VAL CA C -3.075 -2.783 3.691 1.00 . A A . 75 VAL CA 1 1 10 11797 1 1 75 VAL CB C -2.931 -1.251 3.580 1.00 . A A . 75 VAL CB 1 1 10 11798 1 1 75 VAL CG1 C -4.280 -0.574 3.373 1.00 . A A . 75 VAL CG1 1 1 10 11799 1 1 75 VAL CG2 C -2.229 -0.696 4.810 1.00 . A A . 75 VAL CG2 1 1 10 11800 1 1 75 VAL H H -1.058 -3.301 3.319 1.00 . A A . 75 VAL H 1 1 10 11801 1 1 75 VAL HA H -3.744 -3.008 4.511 1.00 . A A . 75 VAL HA 1 1 10 11802 1 1 75 VAL HB H -2.321 -1.037 2.718 1.00 . A A . 75 VAL HB 1 1 10 11803 1 1 75 VAL HG11 H -4.394 0.225 4.089 1.00 . A A . 75 VAL HG11 1 1 10 11804 1 1 75 VAL HG12 H -5.071 -1.292 3.510 1.00 . A A . 75 VAL HG12 1 1 10 11805 1 1 75 VAL HG13 H -4.331 -0.170 2.373 1.00 . A A . 75 VAL HG13 1 1 10 11806 1 1 75 VAL HG21 H -1.190 -0.988 4.794 1.00 . A A . 75 VAL HG21 1 1 10 11807 1 1 75 VAL HG22 H -2.699 -1.086 5.700 1.00 . A A . 75 VAL HG22 1 1 10 11808 1 1 75 VAL HG23 H -2.300 0.382 4.809 1.00 . A A . 75 VAL HG23 1 1 10 11809 1 1 75 VAL N N -1.783 -3.405 3.968 1.00 . A A . 75 VAL N 1 1 10 11810 1 1 75 VAL O O -2.940 -3.798 1.523 1.00 . A A . 75 VAL O 1 1 10 11811 1 1 76 GLN C C -6.261 -2.575 0.293 1.00 . A A . 76 GLN C 1 1 10 11812 1 1 76 GLN CA C -5.670 -3.738 1.082 1.00 . A A . 76 GLN CA 1 1 10 11813 1 1 76 GLN CB C -6.772 -4.728 1.470 1.00 . A A . 76 GLN CB 1 1 10 11814 1 1 76 GLN CD C -7.386 -6.783 2.807 1.00 . A A . 76 GLN CD 1 1 10 11815 1 1 76 GLN CG C -6.379 -5.671 2.596 1.00 . A A . 76 GLN CG 1 1 10 11816 1 1 76 GLN H H -5.519 -2.868 3.001 1.00 . A A . 76 GLN H 1 1 10 11817 1 1 76 GLN HA H -4.943 -4.242 0.466 1.00 . A A . 76 GLN HA 1 1 10 11818 1 1 76 GLN HB2 H -7.642 -4.171 1.783 1.00 . A A . 76 GLN HB2 1 1 10 11819 1 1 76 GLN HB3 H -7.028 -5.320 0.604 1.00 . A A . 76 GLN HB3 1 1 10 11820 1 1 76 GLN HE21 H -6.446 -7.348 4.465 1.00 . A A . 76 GLN HE21 1 1 10 11821 1 1 76 GLN HE22 H -7.840 -8.275 4.040 1.00 . A A . 76 GLN HE22 1 1 10 11822 1 1 76 GLN HG2 H -5.422 -6.114 2.361 1.00 . A A . 76 GLN HG2 1 1 10 11823 1 1 76 GLN HG3 H -6.295 -5.104 3.511 1.00 . A A . 76 GLN HG3 1 1 10 11824 1 1 76 GLN N N -4.988 -3.250 2.272 1.00 . A A . 76 GLN N 1 1 10 11825 1 1 76 GLN NE2 N -7.206 -7.545 3.880 1.00 . A A . 76 GLN NE2 1 1 10 11826 1 1 76 GLN O O -6.413 -1.470 0.813 1.00 . A A . 76 GLN O 1 1 10 11827 1 1 76 GLN OE1 O -8.315 -6.954 2.017 1.00 . A A . 76 GLN OE1 1 1 10 11828 1 1 77 VAL C C -8.298 -2.303 -2.637 1.00 . A A . 77 VAL C 1 1 10 11829 1 1 77 VAL CA C -7.101 -1.793 -1.850 1.00 . A A . 77 VAL CA 1 1 10 11830 1 1 77 VAL CB C -6.026 -1.315 -2.845 1.00 . A A . 77 VAL CB 1 1 10 11831 1 1 77 VAL CG1 C -6.479 -0.061 -3.576 1.00 . A A . 77 VAL CG1 1 1 10 11832 1 1 77 VAL CG2 C -4.702 -1.078 -2.131 1.00 . A A . 77 VAL CG2 1 1 10 11833 1 1 77 VAL H H -6.397 -3.719 -1.339 1.00 . A A . 77 VAL H 1 1 10 11834 1 1 77 VAL HA H -7.403 -0.954 -1.243 1.00 . A A . 77 VAL HA 1 1 10 11835 1 1 77 VAL HB H -5.877 -2.093 -3.580 1.00 . A A . 77 VAL HB 1 1 10 11836 1 1 77 VAL HG11 H -5.869 0.770 -3.269 1.00 . A A . 77 VAL HG11 1 1 10 11837 1 1 77 VAL HG12 H -7.512 0.143 -3.339 1.00 . A A . 77 VAL HG12 1 1 10 11838 1 1 77 VAL HG13 H -6.377 -0.209 -4.641 1.00 . A A . 77 VAL HG13 1 1 10 11839 1 1 77 VAL HG21 H -4.716 -0.107 -1.657 1.00 . A A . 77 VAL HG21 1 1 10 11840 1 1 77 VAL HG22 H -3.897 -1.117 -2.849 1.00 . A A . 77 VAL HG22 1 1 10 11841 1 1 77 VAL HG23 H -4.553 -1.842 -1.383 1.00 . A A . 77 VAL HG23 1 1 10 11842 1 1 77 VAL N N -6.561 -2.825 -0.974 1.00 . A A . 77 VAL N 1 1 10 11843 1 1 77 VAL O O -8.354 -3.473 -3.001 1.00 . A A . 77 VAL O 1 1 10 11844 1 1 78 VAL C C -10.703 -0.764 -4.781 1.00 . A A . 78 VAL C 1 1 10 11845 1 1 78 VAL CA C -10.439 -1.774 -3.668 1.00 . A A . 78 VAL CA 1 1 10 11846 1 1 78 VAL CB C -11.687 -1.871 -2.771 1.00 . A A . 78 VAL CB 1 1 10 11847 1 1 78 VAL CG1 C -11.653 -3.149 -1.950 1.00 . A A . 78 VAL CG1 1 1 10 11848 1 1 78 VAL CG2 C -11.804 -0.649 -1.870 1.00 . A A . 78 VAL CG2 1 1 10 11849 1 1 78 VAL H H -9.142 -0.490 -2.597 1.00 . A A . 78 VAL H 1 1 10 11850 1 1 78 VAL HA H -10.270 -2.742 -4.112 1.00 . A A . 78 VAL HA 1 1 10 11851 1 1 78 VAL HB H -12.555 -1.906 -3.410 1.00 . A A . 78 VAL HB 1 1 10 11852 1 1 78 VAL HG11 H -10.635 -3.368 -1.666 1.00 . A A . 78 VAL HG11 1 1 10 11853 1 1 78 VAL HG12 H -12.046 -3.965 -2.538 1.00 . A A . 78 VAL HG12 1 1 10 11854 1 1 78 VAL HG13 H -12.255 -3.023 -1.062 1.00 . A A . 78 VAL HG13 1 1 10 11855 1 1 78 VAL HG21 H -10.822 -0.350 -1.537 1.00 . A A . 78 VAL HG21 1 1 10 11856 1 1 78 VAL HG22 H -12.415 -0.894 -1.013 1.00 . A A . 78 VAL HG22 1 1 10 11857 1 1 78 VAL HG23 H -12.262 0.161 -2.418 1.00 . A A . 78 VAL HG23 1 1 10 11858 1 1 78 VAL N N -9.250 -1.413 -2.907 1.00 . A A . 78 VAL N 1 1 10 11859 1 1 78 VAL O O -10.253 0.382 -4.714 1.00 . A A . 78 VAL O 1 1 10 11860 1 1 79 ALA C C -12.530 0.895 -6.480 1.00 . A A . 79 ALA C 1 1 10 11861 1 1 79 ALA CA C -11.758 -0.339 -6.933 1.00 . A A . 79 ALA CA 1 1 10 11862 1 1 79 ALA CB C -12.556 -1.112 -7.975 1.00 . A A . 79 ALA CB 1 1 10 11863 1 1 79 ALA H H -11.761 -2.122 -5.791 1.00 . A A . 79 ALA H 1 1 10 11864 1 1 79 ALA HA H -10.830 -0.023 -7.388 1.00 . A A . 79 ALA HA 1 1 10 11865 1 1 79 ALA HB1 H -12.073 -1.023 -8.937 1.00 . A A . 79 ALA HB1 1 1 10 11866 1 1 79 ALA HB2 H -13.557 -0.709 -8.036 1.00 . A A . 79 ALA HB2 1 1 10 11867 1 1 79 ALA HB3 H -12.604 -2.153 -7.691 1.00 . A A . 79 ALA HB3 1 1 10 11868 1 1 79 ALA N N -11.433 -1.200 -5.803 1.00 . A A . 79 ALA N 1 1 10 11869 1 1 79 ALA O O -13.363 0.766 -5.557 1.00 . A A . 79 ALA O 1 1 10 11870 1 1 79 ALA OXT O -12.296 1.981 -7.051 1.00 . A A . 79 ALA OXT 1 1 11 11871 1 1 1 GLY C C -9.482 -13.153 20.438 1.00 . A A . 1 GLY C 1 1 11 11872 1 1 1 GLY CA C -9.917 -12.554 21.763 1.00 . A A . 1 GLY CA 1 1 11 11873 1 1 1 GLY H1 H -9.326 -10.825 22.775 1.00 . A A . 1 GLY H1 1 1 11 11874 1 1 1 GLY H2 H -10.576 -10.573 21.663 1.00 . A A . 1 GLY H2 1 1 11 11875 1 1 1 GLY H3 H -8.991 -10.796 21.116 1.00 . A A . 1 GLY H3 1 1 11 11876 1 1 1 GLY HA2 H -9.366 -13.032 22.559 1.00 . A A . 1 GLY HA2 1 1 11 11877 1 1 1 GLY HA3 H -10.970 -12.747 21.903 1.00 . A A . 1 GLY HA3 1 1 11 11878 1 1 1 GLY N N -9.686 -11.085 21.834 1.00 . A A . 1 GLY N 1 1 11 11879 1 1 1 GLY O O -8.981 -14.277 20.395 1.00 . A A . 1 GLY O 1 1 11 11880 1 1 2 SER C C -7.819 -12.640 17.757 1.00 . A A . 2 SER C 1 1 11 11881 1 1 2 SER CA C -9.301 -12.875 18.027 1.00 . A A . 2 SER CA 1 1 11 11882 1 1 2 SER CB C -10.141 -12.172 16.958 1.00 . A A . 2 SER CB 1 1 11 11883 1 1 2 SER H H -10.084 -11.517 19.454 1.00 . A A . 2 SER H 1 1 11 11884 1 1 2 SER HA H -9.497 -13.935 17.984 1.00 . A A . 2 SER HA 1 1 11 11885 1 1 2 SER HB2 H -9.562 -12.080 16.051 1.00 . A A . 2 SER HB2 1 1 11 11886 1 1 2 SER HB3 H -11.028 -12.755 16.760 1.00 . A A . 2 SER HB3 1 1 11 11887 1 1 2 SER HG H -11.358 -10.932 17.863 1.00 . A A . 2 SER HG 1 1 11 11888 1 1 2 SER N N -9.676 -12.405 19.356 1.00 . A A . 2 SER N 1 1 11 11889 1 1 2 SER O O -7.267 -11.600 18.119 1.00 . A A . 2 SER O 1 1 11 11890 1 1 2 SER OG O -10.530 -10.877 17.381 1.00 . A A . 2 SER OG 1 1 11 11891 1 1 3 MET C C -4.926 -13.277 18.048 1.00 . A A . 3 MET C 1 1 11 11892 1 1 3 MET CA C -5.760 -13.514 16.792 1.00 . A A . 3 MET CA 1 1 11 11893 1 1 3 MET CB C -5.525 -12.381 15.792 1.00 . A A . 3 MET CB 1 1 11 11894 1 1 3 MET CE C -8.661 -13.492 14.111 1.00 . A A . 3 MET CE 1 1 11 11895 1 1 3 MET CG C -6.023 -12.692 14.389 1.00 . A A . 3 MET CG 1 1 11 11896 1 1 3 MET H H -7.674 -14.416 16.850 1.00 . A A . 3 MET H 1 1 11 11897 1 1 3 MET HA H -5.455 -14.448 16.342 1.00 . A A . 3 MET HA 1 1 11 11898 1 1 3 MET HB2 H -6.035 -11.496 16.143 1.00 . A A . 3 MET HB2 1 1 11 11899 1 1 3 MET HB3 H -4.467 -12.177 15.737 1.00 . A A . 3 MET HB3 1 1 11 11900 1 1 3 MET HE1 H -9.680 -13.231 14.359 1.00 . A A . 3 MET HE1 1 1 11 11901 1 1 3 MET HE2 H -8.270 -14.166 14.859 1.00 . A A . 3 MET HE2 1 1 11 11902 1 1 3 MET HE3 H -8.636 -13.973 13.145 1.00 . A A . 3 MET HE3 1 1 11 11903 1 1 3 MET HG2 H -5.328 -12.278 13.674 1.00 . A A . 3 MET HG2 1 1 11 11904 1 1 3 MET HG3 H -6.066 -13.764 14.267 1.00 . A A . 3 MET HG3 1 1 11 11905 1 1 3 MET N N -7.179 -13.613 17.116 1.00 . A A . 3 MET N 1 1 11 11906 1 1 3 MET O O -5.461 -13.195 19.153 1.00 . A A . 3 MET O 1 1 11 11907 1 1 3 MET SD S -7.660 -12.008 14.066 1.00 . A A . 3 MET SD 1 1 11 11908 1 1 4 ILE C C -2.440 -11.443 19.193 1.00 . A A . 4 ILE C 1 1 11 11909 1 1 4 ILE CA C -2.706 -12.933 18.988 1.00 . A A . 4 ILE CA 1 1 11 11910 1 1 4 ILE CB C -1.358 -13.655 18.791 1.00 . A A . 4 ILE CB 1 1 11 11911 1 1 4 ILE CD1 C 0.404 -12.255 17.597 1.00 . A A . 4 ILE CD1 1 1 11 11912 1 1 4 ILE CG1 C -0.719 -13.259 17.456 1.00 . A A . 4 ILE CG1 1 1 11 11913 1 1 4 ILE CG2 C -1.547 -15.161 18.872 1.00 . A A . 4 ILE CG2 1 1 11 11914 1 1 4 ILE H H -3.249 -13.238 16.962 1.00 . A A . 4 ILE H 1 1 11 11915 1 1 4 ILE HA H -3.173 -13.329 19.878 1.00 . A A . 4 ILE HA 1 1 11 11916 1 1 4 ILE HB H -0.700 -13.360 19.595 1.00 . A A . 4 ILE HB 1 1 11 11917 1 1 4 ILE HD11 H 1.110 -12.606 18.336 1.00 . A A . 4 ILE HD11 1 1 11 11918 1 1 4 ILE HD12 H 0.000 -11.304 17.911 1.00 . A A . 4 ILE HD12 1 1 11 11919 1 1 4 ILE HD13 H 0.905 -12.138 16.647 1.00 . A A . 4 ILE HD13 1 1 11 11920 1 1 4 ILE HG12 H -0.315 -14.141 16.983 1.00 . A A . 4 ILE HG12 1 1 11 11921 1 1 4 ILE HG13 H -1.472 -12.826 16.816 1.00 . A A . 4 ILE HG13 1 1 11 11922 1 1 4 ILE HG21 H -1.478 -15.478 19.903 1.00 . A A . 4 ILE HG21 1 1 11 11923 1 1 4 ILE HG22 H -0.779 -15.652 18.293 1.00 . A A . 4 ILE HG22 1 1 11 11924 1 1 4 ILE HG23 H -2.518 -15.425 18.480 1.00 . A A . 4 ILE HG23 1 1 11 11925 1 1 4 ILE N N -3.614 -13.165 17.868 1.00 . A A . 4 ILE N 1 1 11 11926 1 1 4 ILE O O -1.532 -11.065 19.933 1.00 . A A . 4 ILE O 1 1 11 11927 1 1 5 HIS C C -4.420 -8.451 18.547 1.00 . A A . 5 HIS C 1 1 11 11928 1 1 5 HIS CA C -3.074 -9.157 18.659 1.00 . A A . 5 HIS CA 1 1 11 11929 1 1 5 HIS CB C -2.122 -8.635 17.583 1.00 . A A . 5 HIS CB 1 1 11 11930 1 1 5 HIS CD2 C -3.692 -8.614 15.516 1.00 . A A . 5 HIS CD2 1 1 11 11931 1 1 5 HIS CE1 C -2.457 -9.822 14.165 1.00 . A A . 5 HIS CE1 1 1 11 11932 1 1 5 HIS CG C -2.565 -8.952 16.189 1.00 . A A . 5 HIS CG 1 1 11 11933 1 1 5 HIS H H -3.942 -10.955 17.963 1.00 . A A . 5 HIS H 1 1 11 11934 1 1 5 HIS HA H -2.653 -8.949 19.631 1.00 . A A . 5 HIS HA 1 1 11 11935 1 1 5 HIS HB2 H -2.045 -7.562 17.669 1.00 . A A . 5 HIS HB2 1 1 11 11936 1 1 5 HIS HB3 H -1.148 -9.074 17.732 1.00 . A A . 5 HIS HB3 1 1 11 11937 1 1 5 HIS HD2 H -4.512 -8.021 15.896 1.00 . A A . 5 HIS HD2 1 1 11 11938 1 1 5 HIS HE1 H -2.108 -10.360 13.295 1.00 . A A . 5 HIS HE1 1 1 11 11939 1 1 5 HIS HE2 H -4.282 -9.113 13.562 1.00 . A A . 5 HIS HE2 1 1 11 11940 1 1 5 HIS N N -3.234 -10.601 18.538 1.00 . A A . 5 HIS N 1 1 11 11941 1 1 5 HIS ND1 N -1.815 -9.710 15.313 1.00 . A A . 5 HIS ND1 1 1 11 11942 1 1 5 HIS NE2 N -3.598 -9.167 14.262 1.00 . A A . 5 HIS NE2 1 1 11 11943 1 1 5 HIS O O -5.405 -9.039 18.100 1.00 . A A . 5 HIS O 1 1 11 11944 1 1 6 ARG C C -5.523 -5.211 17.962 1.00 . A A . 6 ARG C 1 1 11 11945 1 1 6 ARG CA C -5.680 -6.400 18.900 1.00 . A A . 6 ARG CA 1 1 11 11946 1 1 6 ARG CB C -6.061 -5.911 20.297 1.00 . A A . 6 ARG CB 1 1 11 11947 1 1 6 ARG CD C -6.043 -6.430 22.754 1.00 . A A . 6 ARG CD 1 1 11 11948 1 1 6 ARG CG C -6.072 -7.008 21.348 1.00 . A A . 6 ARG CG 1 1 11 11949 1 1 6 ARG CZ C -8.339 -6.997 23.452 1.00 . A A . 6 ARG CZ 1 1 11 11950 1 1 6 ARG H H -3.637 -6.774 19.299 1.00 . A A . 6 ARG H 1 1 11 11951 1 1 6 ARG HA H -6.467 -7.037 18.526 1.00 . A A . 6 ARG HA 1 1 11 11952 1 1 6 ARG HB2 H -5.354 -5.156 20.605 1.00 . A A . 6 ARG HB2 1 1 11 11953 1 1 6 ARG HB3 H -7.046 -5.470 20.255 1.00 . A A . 6 ARG HB3 1 1 11 11954 1 1 6 ARG HD2 H -5.057 -6.576 23.167 1.00 . A A . 6 ARG HD2 1 1 11 11955 1 1 6 ARG HD3 H -6.257 -5.373 22.700 1.00 . A A . 6 ARG HD3 1 1 11 11956 1 1 6 ARG HE H -6.678 -7.581 24.391 1.00 . A A . 6 ARG HE 1 1 11 11957 1 1 6 ARG HG2 H -6.970 -7.596 21.231 1.00 . A A . 6 ARG HG2 1 1 11 11958 1 1 6 ARG HG3 H -5.206 -7.637 21.208 1.00 . A A . 6 ARG HG3 1 1 11 11959 1 1 6 ARG HH11 H -8.241 -5.847 21.790 1.00 . A A . 6 ARG HH11 1 1 11 11960 1 1 6 ARG HH12 H -9.838 -6.266 22.309 1.00 . A A . 6 ARG HH12 1 1 11 11961 1 1 6 ARG HH21 H -8.777 -8.123 25.070 1.00 . A A . 6 ARG HH21 1 1 11 11962 1 1 6 ARG HH22 H -10.143 -7.557 24.168 1.00 . A A . 6 ARG HH22 1 1 11 11963 1 1 6 ARG N N -4.455 -7.187 18.955 1.00 . A A . 6 ARG N 1 1 11 11964 1 1 6 ARG NE N -7.021 -7.069 23.629 1.00 . A A . 6 ARG NE 1 1 11 11965 1 1 6 ARG NH1 N -8.847 -6.314 22.433 1.00 . A A . 6 ARG NH1 1 1 11 11966 1 1 6 ARG NH2 N -9.153 -7.609 24.300 1.00 . A A . 6 ARG NH2 1 1 11 11967 1 1 6 ARG O O -5.104 -4.131 18.380 1.00 . A A . 6 ARG O 1 1 11 11968 1 1 7 MET C C -7.125 -3.684 15.496 1.00 . A A . 7 MET C 1 1 11 11969 1 1 7 MET CA C -5.770 -4.353 15.703 1.00 . A A . 7 MET CA 1 1 11 11970 1 1 7 MET CB C -5.249 -4.915 14.378 1.00 . A A . 7 MET CB 1 1 11 11971 1 1 7 MET CE C -2.050 -5.422 12.202 1.00 . A A . 7 MET CE 1 1 11 11972 1 1 7 MET CG C -3.899 -4.346 13.967 1.00 . A A . 7 MET CG 1 1 11 11973 1 1 7 MET H H -6.198 -6.294 16.427 1.00 . A A . 7 MET H 1 1 11 11974 1 1 7 MET HA H -5.072 -3.618 16.072 1.00 . A A . 7 MET HA 1 1 11 11975 1 1 7 MET HB2 H -5.151 -5.986 14.468 1.00 . A A . 7 MET HB2 1 1 11 11976 1 1 7 MET HB3 H -5.961 -4.691 13.598 1.00 . A A . 7 MET HB3 1 1 11 11977 1 1 7 MET HE1 H -1.268 -4.816 11.767 1.00 . A A . 7 MET HE1 1 1 11 11978 1 1 7 MET HE2 H -2.168 -6.327 11.625 1.00 . A A . 7 MET HE2 1 1 11 11979 1 1 7 MET HE3 H -1.784 -5.676 13.218 1.00 . A A . 7 MET HE3 1 1 11 11980 1 1 7 MET HG2 H -3.870 -3.300 14.229 1.00 . A A . 7 MET HG2 1 1 11 11981 1 1 7 MET HG3 H -3.123 -4.872 14.504 1.00 . A A . 7 MET HG3 1 1 11 11982 1 1 7 MET N N -5.867 -5.413 16.698 1.00 . A A . 7 MET N 1 1 11 11983 1 1 7 MET O O -8.161 -4.347 15.487 1.00 . A A . 7 MET O 1 1 11 11984 1 1 7 MET SD S -3.588 -4.506 12.197 1.00 . A A . 7 MET SD 1 1 11 11985 1 1 8 SER C C -8.840 -1.764 13.695 1.00 . A A . 8 SER C 1 1 11 11986 1 1 8 SER CA C -8.338 -1.606 15.126 1.00 . A A . 8 SER CA 1 1 11 11987 1 1 8 SER CB C -8.109 -0.125 15.441 1.00 . A A . 8 SER CB 1 1 11 11988 1 1 8 SER H H -6.251 -1.890 15.350 1.00 . A A . 8 SER H 1 1 11 11989 1 1 8 SER HA H -9.084 -1.999 15.801 1.00 . A A . 8 SER HA 1 1 11 11990 1 1 8 SER HB2 H -7.053 0.053 15.581 1.00 . A A . 8 SER HB2 1 1 11 11991 1 1 8 SER HB3 H -8.470 0.477 14.620 1.00 . A A . 8 SER HB3 1 1 11 11992 1 1 8 SER HG H -8.577 -0.353 17.329 1.00 . A A . 8 SER HG 1 1 11 11993 1 1 8 SER N N -7.108 -2.364 15.331 1.00 . A A . 8 SER N 1 1 11 11994 1 1 8 SER O O -8.610 -0.901 12.847 1.00 . A A . 8 SER O 1 1 11 11995 1 1 8 SER OG O -8.794 0.257 16.621 1.00 . A A . 8 SER OG 1 1 11 11996 1 1 9 ASN C C -8.938 -3.177 11.067 1.00 . A A . 9 ASN C 1 1 11 11997 1 1 9 ASN CA C -10.059 -3.140 12.101 1.00 . A A . 9 ASN CA 1 1 11 11998 1 1 9 ASN CB C -11.083 -2.071 11.711 1.00 . A A . 9 ASN CB 1 1 11 11999 1 1 9 ASN CG C -12.296 -2.069 12.620 1.00 . A A . 9 ASN CG 1 1 11 12000 1 1 9 ASN H H -9.677 -3.522 14.149 1.00 . A A . 9 ASN H 1 1 11 12001 1 1 9 ASN HA H -10.546 -4.103 12.124 1.00 . A A . 9 ASN HA 1 1 11 12002 1 1 9 ASN HB2 H -10.615 -1.099 11.763 1.00 . A A . 9 ASN HB2 1 1 11 12003 1 1 9 ASN HB3 H -11.414 -2.254 10.699 1.00 . A A . 9 ASN HB3 1 1 11 12004 1 1 9 ASN HD21 H -11.915 -0.194 13.167 1.00 . A A . 9 ASN HD21 1 1 11 12005 1 1 9 ASN HD22 H -13.309 -0.918 13.886 1.00 . A A . 9 ASN HD22 1 1 11 12006 1 1 9 ASN N N -9.526 -2.872 13.431 1.00 . A A . 9 ASN N 1 1 11 12007 1 1 9 ASN ND2 N -12.531 -0.947 13.291 1.00 . A A . 9 ASN ND2 1 1 11 12008 1 1 9 ASN O O -7.776 -2.921 11.386 1.00 . A A . 9 ASN O 1 1 11 12009 1 1 9 ASN OD1 O -13.017 -3.063 12.716 1.00 . A A . 9 ASN OD1 1 1 11 12010 1 1 10 MET C C -8.349 -2.271 7.918 1.00 . A A . 10 MET C 1 1 11 12011 1 1 10 MET CA C -8.322 -3.551 8.743 1.00 . A A . 10 MET CA 1 1 11 12012 1 1 10 MET CB C -8.607 -4.750 7.835 1.00 . A A . 10 MET CB 1 1 11 12013 1 1 10 MET CE C -8.082 -8.695 8.844 1.00 . A A . 10 MET CE 1 1 11 12014 1 1 10 MET CG C -8.869 -6.046 8.584 1.00 . A A . 10 MET CG 1 1 11 12015 1 1 10 MET H H -10.238 -3.676 9.633 1.00 . A A . 10 MET H 1 1 11 12016 1 1 10 MET HA H -7.341 -3.666 9.181 1.00 . A A . 10 MET HA 1 1 11 12017 1 1 10 MET HB2 H -9.476 -4.528 7.232 1.00 . A A . 10 MET HB2 1 1 11 12018 1 1 10 MET HB3 H -7.759 -4.900 7.183 1.00 . A A . 10 MET HB3 1 1 11 12019 1 1 10 MET HE1 H -8.352 -9.688 8.513 1.00 . A A . 10 MET HE1 1 1 11 12020 1 1 10 MET HE2 H -8.610 -8.464 9.757 1.00 . A A . 10 MET HE2 1 1 11 12021 1 1 10 MET HE3 H -7.018 -8.652 9.023 1.00 . A A . 10 MET HE3 1 1 11 12022 1 1 10 MET HG2 H -8.241 -6.074 9.462 1.00 . A A . 10 MET HG2 1 1 11 12023 1 1 10 MET HG3 H -9.906 -6.069 8.885 1.00 . A A . 10 MET HG3 1 1 11 12024 1 1 10 MET N N -9.296 -3.489 9.826 1.00 . A A . 10 MET N 1 1 11 12025 1 1 10 MET O O -9.393 -1.634 7.779 1.00 . A A . 10 MET O 1 1 11 12026 1 1 10 MET SD S -8.524 -7.505 7.581 1.00 . A A . 10 MET SD 1 1 11 12027 1 1 11 ALA C C -7.415 -1.042 5.083 1.00 . A A . 11 ALA C 1 1 11 12028 1 1 11 ALA CA C -7.102 -0.712 6.536 1.00 . A A . 11 ALA CA 1 1 11 12029 1 1 11 ALA CB C -5.717 -0.093 6.656 1.00 . A A . 11 ALA CB 1 1 11 12030 1 1 11 ALA H H -6.405 -2.463 7.499 1.00 . A A . 11 ALA H 1 1 11 12031 1 1 11 ALA HA H -7.826 0.005 6.897 1.00 . A A . 11 ALA HA 1 1 11 12032 1 1 11 ALA HB1 H -5.782 0.832 7.209 1.00 . A A . 11 ALA HB1 1 1 11 12033 1 1 11 ALA HB2 H -5.324 0.105 5.669 1.00 . A A . 11 ALA HB2 1 1 11 12034 1 1 11 ALA HB3 H -5.062 -0.776 7.174 1.00 . A A . 11 ALA HB3 1 1 11 12035 1 1 11 ALA N N -7.201 -1.907 7.360 1.00 . A A . 11 ALA N 1 1 11 12036 1 1 11 ALA O O -6.941 -2.044 4.552 1.00 . A A . 11 ALA O 1 1 11 12037 1 1 12 THR C C -8.608 0.902 2.293 1.00 . A A . 12 THR C 1 1 11 12038 1 1 12 THR CA C -8.598 -0.415 3.059 1.00 . A A . 12 THR CA 1 1 11 12039 1 1 12 THR CB C -9.970 -1.084 2.983 1.00 . A A . 12 THR CB 1 1 11 12040 1 1 12 THR CG2 C -9.899 -2.594 3.020 1.00 . A A . 12 THR CG2 1 1 11 12041 1 1 12 THR H H -8.576 0.577 4.925 1.00 . A A . 12 THR H 1 1 11 12042 1 1 12 THR HA H -7.863 -1.070 2.615 1.00 . A A . 12 THR HA 1 1 11 12043 1 1 12 THR HB H -10.450 -0.796 2.059 1.00 . A A . 12 THR HB 1 1 11 12044 1 1 12 THR HG1 H -10.426 -1.000 4.885 1.00 . A A . 12 THR HG1 1 1 11 12045 1 1 12 THR HG21 H -9.854 -2.977 2.012 1.00 . A A . 12 THR HG21 1 1 11 12046 1 1 12 THR HG22 H -10.778 -2.983 3.514 1.00 . A A . 12 THR HG22 1 1 11 12047 1 1 12 THR HG23 H -9.017 -2.900 3.563 1.00 . A A . 12 THR HG23 1 1 11 12048 1 1 12 THR N N -8.222 -0.203 4.449 1.00 . A A . 12 THR N 1 1 11 12049 1 1 12 THR O O -9.168 1.895 2.758 1.00 . A A . 12 THR O 1 1 11 12050 1 1 12 THR OG1 O -10.789 -0.667 4.060 1.00 . A A . 12 THR OG1 1 1 11 12051 1 1 13 PHE C C -8.935 2.020 -0.851 1.00 . A A . 13 PHE C 1 1 11 12052 1 1 13 PHE CA C -7.932 2.102 0.293 1.00 . A A . 13 PHE CA 1 1 11 12053 1 1 13 PHE CB C -6.521 2.293 -0.268 1.00 . A A . 13 PHE CB 1 1 11 12054 1 1 13 PHE CD1 C -6.621 4.795 -0.433 1.00 . A A . 13 PHE CD1 1 1 11 12055 1 1 13 PHE CD2 C -5.932 3.557 -2.351 1.00 . A A . 13 PHE CD2 1 1 11 12056 1 1 13 PHE CE1 C -6.472 5.974 -1.136 1.00 . A A . 13 PHE CE1 1 1 11 12057 1 1 13 PHE CE2 C -5.778 4.733 -3.059 1.00 . A A . 13 PHE CE2 1 1 11 12058 1 1 13 PHE CG C -6.354 3.574 -1.032 1.00 . A A . 13 PHE CG 1 1 11 12059 1 1 13 PHE CZ C -6.048 5.944 -2.451 1.00 . A A . 13 PHE CZ 1 1 11 12060 1 1 13 PHE H H -7.563 0.084 0.797 1.00 . A A . 13 PHE H 1 1 11 12061 1 1 13 PHE HA H -8.181 2.949 0.916 1.00 . A A . 13 PHE HA 1 1 11 12062 1 1 13 PHE HB2 H -5.812 2.294 0.546 1.00 . A A . 13 PHE HB2 1 1 11 12063 1 1 13 PHE HB3 H -6.293 1.475 -0.936 1.00 . A A . 13 PHE HB3 1 1 11 12064 1 1 13 PHE HD1 H -6.951 4.818 0.595 1.00 . A A . 13 PHE HD1 1 1 11 12065 1 1 13 PHE HD2 H -5.720 2.611 -2.828 1.00 . A A . 13 PHE HD2 1 1 11 12066 1 1 13 PHE HE1 H -6.684 6.920 -0.659 1.00 . A A . 13 PHE HE1 1 1 11 12067 1 1 13 PHE HE2 H -5.447 4.705 -4.087 1.00 . A A . 13 PHE HE2 1 1 11 12068 1 1 13 PHE HZ H -5.930 6.865 -3.003 1.00 . A A . 13 PHE HZ 1 1 11 12069 1 1 13 PHE N N -7.988 0.904 1.120 1.00 . A A . 13 PHE N 1 1 11 12070 1 1 13 PHE O O -9.210 0.940 -1.372 1.00 . A A . 13 PHE O 1 1 11 12071 1 1 14 SER C C -9.791 3.813 -3.585 1.00 . A A . 14 SER C 1 1 11 12072 1 1 14 SER CA C -10.436 3.225 -2.336 1.00 . A A . 14 SER CA 1 1 11 12073 1 1 14 SER CB C -11.651 4.063 -1.932 1.00 . A A . 14 SER CB 1 1 11 12074 1 1 14 SER H H -9.208 4.000 -0.803 1.00 . A A . 14 SER H 1 1 11 12075 1 1 14 SER HA H -10.758 2.218 -2.550 1.00 . A A . 14 SER HA 1 1 11 12076 1 1 14 SER HB2 H -11.317 4.942 -1.402 1.00 . A A . 14 SER HB2 1 1 11 12077 1 1 14 SER HB3 H -12.190 4.360 -2.819 1.00 . A A . 14 SER HB3 1 1 11 12078 1 1 14 SER HG H -12.813 2.534 -1.548 1.00 . A A . 14 SER HG 1 1 11 12079 1 1 14 SER N N -9.472 3.169 -1.245 1.00 . A A . 14 SER N 1 1 11 12080 1 1 14 SER O O -8.902 4.661 -3.496 1.00 . A A . 14 SER O 1 1 11 12081 1 1 14 SER OG O -12.522 3.326 -1.092 1.00 . A A . 14 SER OG 1 1 11 12082 1 1 15 LEU C C -10.778 4.515 -6.854 1.00 . A A . 15 LEU C 1 1 11 12083 1 1 15 LEU CA C -9.696 3.841 -6.016 1.00 . A A . 15 LEU CA 1 1 11 12084 1 1 15 LEU CB C -9.065 2.686 -6.798 1.00 . A A . 15 LEU CB 1 1 11 12085 1 1 15 LEU CD1 C -7.062 1.252 -7.298 1.00 . A A . 15 LEU CD1 1 1 11 12086 1 1 15 LEU CD2 C -6.774 3.708 -6.883 1.00 . A A . 15 LEU CD2 1 1 11 12087 1 1 15 LEU CG C -7.574 2.461 -6.526 1.00 . A A . 15 LEU CG 1 1 11 12088 1 1 15 LEU H H -10.945 2.679 -4.760 1.00 . A A . 15 LEU H 1 1 11 12089 1 1 15 LEU HA H -8.930 4.570 -5.790 1.00 . A A . 15 LEU HA 1 1 11 12090 1 1 15 LEU HB2 H -9.597 1.779 -6.552 1.00 . A A . 15 LEU HB2 1 1 11 12091 1 1 15 LEU HB3 H -9.190 2.883 -7.852 1.00 . A A . 15 LEU HB3 1 1 11 12092 1 1 15 LEU HD11 H -6.325 1.570 -8.020 1.00 . A A . 15 LEU HD11 1 1 11 12093 1 1 15 LEU HD12 H -7.883 0.774 -7.810 1.00 . A A . 15 LEU HD12 1 1 11 12094 1 1 15 LEU HD13 H -6.611 0.552 -6.609 1.00 . A A . 15 LEU HD13 1 1 11 12095 1 1 15 LEU HD21 H -6.332 4.118 -5.987 1.00 . A A . 15 LEU HD21 1 1 11 12096 1 1 15 LEU HD22 H -7.429 4.441 -7.330 1.00 . A A . 15 LEU HD22 1 1 11 12097 1 1 15 LEU HD23 H -5.994 3.447 -7.583 1.00 . A A . 15 LEU HD23 1 1 11 12098 1 1 15 LEU HG H -7.436 2.266 -5.473 1.00 . A A . 15 LEU HG 1 1 11 12099 1 1 15 LEU N N -10.238 3.357 -4.751 1.00 . A A . 15 LEU N 1 1 11 12100 1 1 15 LEU O O -10.524 5.518 -7.521 1.00 . A A . 15 LEU O 1 1 11 12101 1 1 16 GLY C C -13.131 3.987 -9.001 1.00 . A A . 16 GLY C 1 1 11 12102 1 1 16 GLY CA C -13.080 4.520 -7.583 1.00 . A A . 16 GLY CA 1 1 11 12103 1 1 16 GLY H H -12.126 3.156 -6.273 1.00 . A A . 16 GLY H 1 1 11 12104 1 1 16 GLY HA2 H -14.009 4.283 -7.086 1.00 . A A . 16 GLY HA2 1 1 11 12105 1 1 16 GLY HA3 H -12.966 5.593 -7.618 1.00 . A A . 16 GLY HA3 1 1 11 12106 1 1 16 GLY N N -11.982 3.957 -6.820 1.00 . A A . 16 GLY N 1 1 11 12107 1 1 16 GLY O O -13.559 2.856 -9.231 1.00 . A A . 16 GLY O 1 1 11 12108 1 1 17 LYS C C -11.464 4.964 -12.075 1.00 . A A . 17 LYS C 1 1 11 12109 1 1 17 LYS CA C -12.688 4.406 -11.356 1.00 . A A . 17 LYS CA 1 1 11 12110 1 1 17 LYS CB C -13.971 4.877 -12.043 1.00 . A A . 17 LYS CB 1 1 11 12111 1 1 17 LYS CD C -15.731 3.743 -13.434 1.00 . A A . 17 LYS CD 1 1 11 12112 1 1 17 LYS CE C -16.867 2.733 -13.443 1.00 . A A . 17 LYS CE 1 1 11 12113 1 1 17 LYS CG C -15.060 3.817 -12.073 1.00 . A A . 17 LYS CG 1 1 11 12114 1 1 17 LYS H H -12.360 5.691 -9.707 1.00 . A A . 17 LYS H 1 1 11 12115 1 1 17 LYS HA H -12.648 3.328 -11.393 1.00 . A A . 17 LYS HA 1 1 11 12116 1 1 17 LYS HB2 H -14.351 5.740 -11.517 1.00 . A A . 17 LYS HB2 1 1 11 12117 1 1 17 LYS HB3 H -13.741 5.158 -13.060 1.00 . A A . 17 LYS HB3 1 1 11 12118 1 1 17 LYS HD2 H -16.125 4.716 -13.684 1.00 . A A . 17 LYS HD2 1 1 11 12119 1 1 17 LYS HD3 H -14.994 3.451 -14.170 1.00 . A A . 17 LYS HD3 1 1 11 12120 1 1 17 LYS HE2 H -16.479 1.771 -13.145 1.00 . A A . 17 LYS HE2 1 1 11 12121 1 1 17 LYS HE3 H -17.619 3.051 -12.736 1.00 . A A . 17 LYS HE3 1 1 11 12122 1 1 17 LYS HG2 H -14.621 2.856 -11.848 1.00 . A A . 17 LYS HG2 1 1 11 12123 1 1 17 LYS HG3 H -15.804 4.057 -11.328 1.00 . A A . 17 LYS HG3 1 1 11 12124 1 1 17 LYS HZ1 H -17.636 1.606 -15.024 1.00 . A A . 17 LYS HZ1 1 1 11 12125 1 1 17 LYS HZ2 H -16.874 3.034 -15.511 1.00 . A A . 17 LYS HZ2 1 1 11 12126 1 1 17 LYS HZ3 H -18.410 3.094 -14.804 1.00 . A A . 17 LYS HZ3 1 1 11 12127 1 1 17 LYS N N -12.693 4.803 -9.954 1.00 . A A . 17 LYS N 1 1 11 12128 1 1 17 LYS NZ N -17.490 2.609 -14.789 1.00 . A A . 17 LYS NZ 1 1 11 12129 1 1 17 LYS O O -11.554 5.434 -13.209 1.00 . A A . 17 LYS O 1 1 11 12130 1 1 18 HIS C C -8.293 4.250 -12.619 1.00 . A A . 18 HIS C 1 1 11 12131 1 1 18 HIS CA C -9.070 5.393 -11.973 1.00 . A A . 18 HIS CA 1 1 11 12132 1 1 18 HIS CB C -8.215 6.051 -10.888 1.00 . A A . 18 HIS CB 1 1 11 12133 1 1 18 HIS CD2 C -9.671 8.197 -10.909 1.00 . A A . 18 HIS CD2 1 1 11 12134 1 1 18 HIS CE1 C -8.194 9.592 -10.081 1.00 . A A . 18 HIS CE1 1 1 11 12135 1 1 18 HIS CG C -8.535 7.496 -10.673 1.00 . A A . 18 HIS CG 1 1 11 12136 1 1 18 HIS H H -10.313 4.513 -10.506 1.00 . A A . 18 HIS H 1 1 11 12137 1 1 18 HIS HA H -9.309 6.126 -12.729 1.00 . A A . 18 HIS HA 1 1 11 12138 1 1 18 HIS HB2 H -8.370 5.534 -9.953 1.00 . A A . 18 HIS HB2 1 1 11 12139 1 1 18 HIS HB3 H -7.174 5.977 -11.165 1.00 . A A . 18 HIS HB3 1 1 11 12140 1 1 18 HIS HD2 H -10.592 7.805 -11.317 1.00 . A A . 18 HIS HD2 1 1 11 12141 1 1 18 HIS HE1 H -7.724 10.492 -9.716 1.00 . A A . 18 HIS HE1 1 1 11 12142 1 1 18 HIS HE2 H -10.077 10.231 -10.579 1.00 . A A . 18 HIS HE2 1 1 11 12143 1 1 18 HIS N N -10.319 4.902 -11.404 1.00 . A A . 18 HIS N 1 1 11 12144 1 1 18 HIS ND1 N -7.631 8.400 -10.155 1.00 . A A . 18 HIS ND1 1 1 11 12145 1 1 18 HIS NE2 N -9.431 9.495 -10.534 1.00 . A A . 18 HIS NE2 1 1 11 12146 1 1 18 HIS O O -8.572 3.079 -12.362 1.00 . A A . 18 HIS O 1 1 11 12147 1 1 19 PRO C C -5.772 2.644 -13.142 1.00 . A A . 19 PRO C 1 1 11 12148 1 1 19 PRO CA C -6.484 3.554 -14.137 1.00 . A A . 19 PRO CA 1 1 11 12149 1 1 19 PRO CB C -5.466 4.370 -14.944 1.00 . A A . 19 PRO CB 1 1 11 12150 1 1 19 PRO CD C -6.881 5.934 -13.831 1.00 . A A . 19 PRO CD 1 1 11 12151 1 1 19 PRO CG C -5.481 5.729 -14.328 1.00 . A A . 19 PRO CG 1 1 11 12152 1 1 19 PRO HA H -7.081 2.951 -14.808 1.00 . A A . 19 PRO HA 1 1 11 12153 1 1 19 PRO HB2 H -4.490 3.913 -14.866 1.00 . A A . 19 PRO HB2 1 1 11 12154 1 1 19 PRO HB3 H -5.770 4.406 -15.979 1.00 . A A . 19 PRO HB3 1 1 11 12155 1 1 19 PRO HD2 H -6.886 6.587 -12.970 1.00 . A A . 19 PRO HD2 1 1 11 12156 1 1 19 PRO HD3 H -7.508 6.332 -14.615 1.00 . A A . 19 PRO HD3 1 1 11 12157 1 1 19 PRO HG2 H -4.781 5.767 -13.507 1.00 . A A . 19 PRO HG2 1 1 11 12158 1 1 19 PRO HG3 H -5.234 6.472 -15.071 1.00 . A A . 19 PRO HG3 1 1 11 12159 1 1 19 PRO N N -7.299 4.570 -13.466 1.00 . A A . 19 PRO N 1 1 11 12160 1 1 19 PRO O O -5.730 1.430 -13.323 1.00 . A A . 19 PRO O 1 1 11 12161 1 1 20 HIS C C -3.704 3.495 -10.173 1.00 . A A . 20 HIS C 1 1 11 12162 1 1 20 HIS CA C -4.505 2.522 -11.040 1.00 . A A . 20 HIS CA 1 1 11 12163 1 1 20 HIS CB C -3.580 1.460 -11.642 1.00 . A A . 20 HIS CB 1 1 11 12164 1 1 20 HIS CD2 C -2.118 2.115 -13.672 1.00 . A A . 20 HIS CD2 1 1 11 12165 1 1 20 HIS CE1 C -0.507 3.099 -12.567 1.00 . A A . 20 HIS CE1 1 1 11 12166 1 1 20 HIS CG C -2.414 2.043 -12.354 1.00 . A A . 20 HIS CG 1 1 11 12167 1 1 20 HIS H H -5.301 4.225 -12.014 1.00 . A A . 20 HIS H 1 1 11 12168 1 1 20 HIS HA H -5.232 2.037 -10.421 1.00 . A A . 20 HIS HA 1 1 11 12169 1 1 20 HIS HB2 H -3.205 0.830 -10.850 1.00 . A A . 20 HIS HB2 1 1 11 12170 1 1 20 HIS HB3 H -4.132 0.856 -12.342 1.00 . A A . 20 HIS HB3 1 1 11 12171 1 1 20 HIS HD2 H -2.715 1.729 -14.487 1.00 . A A . 20 HIS HD2 1 1 11 12172 1 1 20 HIS HE1 H 0.389 3.632 -12.329 1.00 . A A . 20 HIS HE1 1 1 11 12173 1 1 20 HIS HE2 H -0.389 2.858 -14.598 1.00 . A A . 20 HIS HE2 1 1 11 12174 1 1 20 HIS N N -5.220 3.251 -12.090 1.00 . A A . 20 HIS N 1 1 11 12175 1 1 20 HIS ND1 N -1.385 2.664 -11.696 1.00 . A A . 20 HIS ND1 1 1 11 12176 1 1 20 HIS NE2 N -0.923 2.778 -13.778 1.00 . A A . 20 HIS NE2 1 1 11 12177 1 1 20 HIS O O -3.938 4.703 -10.208 1.00 . A A . 20 HIS O 1 1 11 12178 1 1 21 VAL C C -0.478 3.383 -8.526 1.00 . A A . 21 VAL C 1 1 11 12179 1 1 21 VAL CA C -1.934 3.817 -8.535 1.00 . A A . 21 VAL CA 1 1 11 12180 1 1 21 VAL CB C -2.421 3.808 -7.077 1.00 . A A . 21 VAL CB 1 1 11 12181 1 1 21 VAL CG1 C -3.664 4.669 -6.911 1.00 . A A . 21 VAL CG1 1 1 11 12182 1 1 21 VAL CG2 C -2.680 2.383 -6.615 1.00 . A A . 21 VAL CG2 1 1 11 12183 1 1 21 VAL H H -2.610 1.998 -9.410 1.00 . A A . 21 VAL H 1 1 11 12184 1 1 21 VAL HA H -1.996 4.831 -8.904 1.00 . A A . 21 VAL HA 1 1 11 12185 1 1 21 VAL HB H -1.631 4.228 -6.460 1.00 . A A . 21 VAL HB 1 1 11 12186 1 1 21 VAL HG11 H -4.140 4.806 -7.871 1.00 . A A . 21 VAL HG11 1 1 11 12187 1 1 21 VAL HG12 H -3.385 5.631 -6.507 1.00 . A A . 21 VAL HG12 1 1 11 12188 1 1 21 VAL HG13 H -4.352 4.181 -6.235 1.00 . A A . 21 VAL HG13 1 1 11 12189 1 1 21 VAL HG21 H -2.952 2.386 -5.569 1.00 . A A . 21 VAL HG21 1 1 11 12190 1 1 21 VAL HG22 H -1.786 1.793 -6.752 1.00 . A A . 21 VAL HG22 1 1 11 12191 1 1 21 VAL HG23 H -3.485 1.957 -7.196 1.00 . A A . 21 VAL HG23 1 1 11 12192 1 1 21 VAL N N -2.757 2.969 -9.398 1.00 . A A . 21 VAL N 1 1 11 12193 1 1 21 VAL O O -0.162 2.214 -8.745 1.00 . A A . 21 VAL O 1 1 11 12194 1 1 22 GLU C C 2.196 3.696 -6.732 1.00 . A A . 22 GLU C 1 1 11 12195 1 1 22 GLU CA C 1.825 4.066 -8.162 1.00 . A A . 22 GLU CA 1 1 11 12196 1 1 22 GLU CB C 2.617 5.296 -8.595 1.00 . A A . 22 GLU CB 1 1 11 12197 1 1 22 GLU CD C 4.131 6.197 -10.407 1.00 . A A . 22 GLU CD 1 1 11 12198 1 1 22 GLU CG C 2.915 5.349 -10.082 1.00 . A A . 22 GLU CG 1 1 11 12199 1 1 22 GLU H H 0.087 5.244 -8.061 1.00 . A A . 22 GLU H 1 1 11 12200 1 1 22 GLU HA H 2.053 3.239 -8.818 1.00 . A A . 22 GLU HA 1 1 11 12201 1 1 22 GLU HB2 H 2.055 6.178 -8.336 1.00 . A A . 22 GLU HB2 1 1 11 12202 1 1 22 GLU HB3 H 3.551 5.306 -8.060 1.00 . A A . 22 GLU HB3 1 1 11 12203 1 1 22 GLU HG2 H 3.088 4.347 -10.434 1.00 . A A . 22 GLU HG2 1 1 11 12204 1 1 22 GLU HG3 H 2.058 5.764 -10.592 1.00 . A A . 22 GLU HG3 1 1 11 12205 1 1 22 GLU N N 0.404 4.335 -8.241 1.00 . A A . 22 GLU N 1 1 11 12206 1 1 22 GLU O O 1.576 4.176 -5.784 1.00 . A A . 22 GLU O 1 1 11 12207 1 1 22 GLU OE1 O 4.784 6.689 -9.462 1.00 . A A . 22 GLU OE1 1 1 11 12208 1 1 22 GLU OE2 O 4.429 6.369 -11.607 1.00 . A A . 22 GLU OE2 1 1 11 12209 1 1 23 LEU C C 3.669 3.559 -4.261 1.00 . A A . 23 LEU C 1 1 11 12210 1 1 23 LEU CA C 3.637 2.399 -5.253 1.00 . A A . 23 LEU CA 1 1 11 12211 1 1 23 LEU CB C 5.018 1.751 -5.341 1.00 . A A . 23 LEU CB 1 1 11 12212 1 1 23 LEU CD1 C 5.480 -0.130 -6.934 1.00 . A A . 23 LEU CD1 1 1 11 12213 1 1 23 LEU CD2 C 5.847 -0.450 -4.477 1.00 . A A . 23 LEU CD2 1 1 11 12214 1 1 23 LEU CG C 4.999 0.237 -5.538 1.00 . A A . 23 LEU CG 1 1 11 12215 1 1 23 LEU H H 3.643 2.473 -7.372 1.00 . A A . 23 LEU H 1 1 11 12216 1 1 23 LEU HA H 2.931 1.662 -4.899 1.00 . A A . 23 LEU HA 1 1 11 12217 1 1 23 LEU HB2 H 5.549 2.198 -6.168 1.00 . A A . 23 LEU HB2 1 1 11 12218 1 1 23 LEU HB3 H 5.555 1.970 -4.431 1.00 . A A . 23 LEU HB3 1 1 11 12219 1 1 23 LEU HD11 H 5.497 -1.205 -7.039 1.00 . A A . 23 LEU HD11 1 1 11 12220 1 1 23 LEU HD12 H 6.472 0.263 -7.085 1.00 . A A . 23 LEU HD12 1 1 11 12221 1 1 23 LEU HD13 H 4.812 0.294 -7.668 1.00 . A A . 23 LEU HD13 1 1 11 12222 1 1 23 LEU HD21 H 5.458 -1.440 -4.290 1.00 . A A . 23 LEU HD21 1 1 11 12223 1 1 23 LEU HD22 H 5.817 0.128 -3.564 1.00 . A A . 23 LEU HD22 1 1 11 12224 1 1 23 LEU HD23 H 6.867 -0.522 -4.822 1.00 . A A . 23 LEU HD23 1 1 11 12225 1 1 23 LEU HG H 3.984 -0.114 -5.436 1.00 . A A . 23 LEU HG 1 1 11 12226 1 1 23 LEU N N 3.197 2.834 -6.578 1.00 . A A . 23 LEU N 1 1 11 12227 1 1 23 LEU O O 3.120 3.465 -3.164 1.00 . A A . 23 LEU O 1 1 11 12228 1 1 24 CYS C C 3.030 6.449 -3.574 1.00 . A A . 24 CYS C 1 1 11 12229 1 1 24 CYS CA C 4.405 5.827 -3.797 1.00 . A A . 24 CYS CA 1 1 11 12230 1 1 24 CYS CB C 5.359 6.857 -4.404 1.00 . A A . 24 CYS CB 1 1 11 12231 1 1 24 CYS H H 4.725 4.672 -5.541 1.00 . A A . 24 CYS H 1 1 11 12232 1 1 24 CYS HA H 4.799 5.507 -2.843 1.00 . A A . 24 CYS HA 1 1 11 12233 1 1 24 CYS HB2 H 6.266 6.358 -4.710 1.00 . A A . 24 CYS HB2 1 1 11 12234 1 1 24 CYS HB3 H 4.891 7.306 -5.269 1.00 . A A . 24 CYS HB3 1 1 11 12235 1 1 24 CYS HG H 5.901 7.815 -2.392 1.00 . A A . 24 CYS HG 1 1 11 12236 1 1 24 CYS N N 4.311 4.653 -4.654 1.00 . A A . 24 CYS N 1 1 11 12237 1 1 24 CYS O O 2.754 6.996 -2.507 1.00 . A A . 24 CYS O 1 1 11 12238 1 1 24 CYS SG S 5.822 8.189 -3.273 1.00 . A A . 24 CYS SG 1 1 11 12239 1 1 25 ASP C C 0.031 6.174 -3.400 1.00 . A A . 25 ASP C 1 1 11 12240 1 1 25 ASP CA C 0.818 6.906 -4.475 1.00 . A A . 25 ASP CA 1 1 11 12241 1 1 25 ASP CB C 0.080 6.809 -5.814 1.00 . A A . 25 ASP CB 1 1 11 12242 1 1 25 ASP CG C 0.792 7.568 -6.915 1.00 . A A . 25 ASP CG 1 1 11 12243 1 1 25 ASP H H 2.433 5.902 -5.408 1.00 . A A . 25 ASP H 1 1 11 12244 1 1 25 ASP HA H 0.906 7.945 -4.196 1.00 . A A . 25 ASP HA 1 1 11 12245 1 1 25 ASP HB2 H -0.002 5.770 -6.106 1.00 . A A . 25 ASP HB2 1 1 11 12246 1 1 25 ASP HB3 H -0.911 7.223 -5.700 1.00 . A A . 25 ASP HB3 1 1 11 12247 1 1 25 ASP N N 2.164 6.355 -4.581 1.00 . A A . 25 ASP N 1 1 11 12248 1 1 25 ASP O O -0.424 6.779 -2.432 1.00 . A A . 25 ASP O 1 1 11 12249 1 1 25 ASP OD1 O 2.015 7.786 -6.791 1.00 . A A . 25 ASP OD1 1 1 11 12250 1 1 25 ASP OD2 O 0.127 7.948 -7.903 1.00 . A A . 25 ASP OD2 1 1 11 12251 1 1 26 LEU C C -0.332 4.287 -1.198 1.00 . A A . 26 LEU C 1 1 11 12252 1 1 26 LEU CA C -0.855 4.058 -2.610 1.00 . A A . 26 LEU CA 1 1 11 12253 1 1 26 LEU CB C -0.761 2.577 -2.975 1.00 . A A . 26 LEU CB 1 1 11 12254 1 1 26 LEU CD1 C -3.246 2.234 -2.786 1.00 . A A . 26 LEU CD1 1 1 11 12255 1 1 26 LEU CD2 C -1.714 0.266 -2.903 1.00 . A A . 26 LEU CD2 1 1 11 12256 1 1 26 LEU CG C -1.875 1.693 -2.408 1.00 . A A . 26 LEU CG 1 1 11 12257 1 1 26 LEU H H 0.267 4.440 -4.362 1.00 . A A . 26 LEU H 1 1 11 12258 1 1 26 LEU HA H -1.887 4.364 -2.648 1.00 . A A . 26 LEU HA 1 1 11 12259 1 1 26 LEU HB2 H -0.775 2.491 -4.050 1.00 . A A . 26 LEU HB2 1 1 11 12260 1 1 26 LEU HB3 H 0.184 2.200 -2.613 1.00 . A A . 26 LEU HB3 1 1 11 12261 1 1 26 LEU HD11 H -3.560 1.797 -3.722 1.00 . A A . 26 LEU HD11 1 1 11 12262 1 1 26 LEU HD12 H -3.201 3.306 -2.890 1.00 . A A . 26 LEU HD12 1 1 11 12263 1 1 26 LEU HD13 H -3.957 1.979 -2.014 1.00 . A A . 26 LEU HD13 1 1 11 12264 1 1 26 LEU HD21 H -0.879 -0.198 -2.400 1.00 . A A . 26 LEU HD21 1 1 11 12265 1 1 26 LEU HD22 H -1.534 0.274 -3.968 1.00 . A A . 26 LEU HD22 1 1 11 12266 1 1 26 LEU HD23 H -2.616 -0.290 -2.695 1.00 . A A . 26 LEU HD23 1 1 11 12267 1 1 26 LEU HG H -1.804 1.684 -1.331 1.00 . A A . 26 LEU HG 1 1 11 12268 1 1 26 LEU N N -0.122 4.868 -3.573 1.00 . A A . 26 LEU N 1 1 11 12269 1 1 26 LEU O O -1.106 4.374 -0.252 1.00 . A A . 26 LEU O 1 1 11 12270 1 1 27 LEU C C 1.239 6.003 0.771 1.00 . A A . 27 LEU C 1 1 11 12271 1 1 27 LEU CA C 1.603 4.623 0.235 1.00 . A A . 27 LEU CA 1 1 11 12272 1 1 27 LEU CB C 3.125 4.504 0.127 1.00 . A A . 27 LEU CB 1 1 11 12273 1 1 27 LEU CD1 C 4.977 3.170 -0.894 1.00 . A A . 27 LEU CD1 1 1 11 12274 1 1 27 LEU CD2 C 3.811 2.325 1.152 1.00 . A A . 27 LEU CD2 1 1 11 12275 1 1 27 LEU CG C 3.655 3.098 -0.148 1.00 . A A . 27 LEU CG 1 1 11 12276 1 1 27 LEU H H 1.553 4.322 -1.862 1.00 . A A . 27 LEU H 1 1 11 12277 1 1 27 LEU HA H 1.235 3.869 0.919 1.00 . A A . 27 LEU HA 1 1 11 12278 1 1 27 LEU HB2 H 3.460 5.154 -0.668 1.00 . A A . 27 LEU HB2 1 1 11 12279 1 1 27 LEU HB3 H 3.557 4.850 1.053 1.00 . A A . 27 LEU HB3 1 1 11 12280 1 1 27 LEU HD11 H 5.203 2.205 -1.322 1.00 . A A . 27 LEU HD11 1 1 11 12281 1 1 27 LEU HD12 H 5.763 3.452 -0.208 1.00 . A A . 27 LEU HD12 1 1 11 12282 1 1 27 LEU HD13 H 4.908 3.906 -1.682 1.00 . A A . 27 LEU HD13 1 1 11 12283 1 1 27 LEU HD21 H 3.640 2.985 1.987 1.00 . A A . 27 LEU HD21 1 1 11 12284 1 1 27 LEU HD22 H 4.811 1.921 1.214 1.00 . A A . 27 LEU HD22 1 1 11 12285 1 1 27 LEU HD23 H 3.095 1.518 1.178 1.00 . A A . 27 LEU HD23 1 1 11 12286 1 1 27 LEU HG H 2.949 2.569 -0.772 1.00 . A A . 27 LEU HG 1 1 11 12287 1 1 27 LEU N N 0.984 4.393 -1.066 1.00 . A A . 27 LEU N 1 1 11 12288 1 1 27 LEU O O 0.523 6.131 1.763 1.00 . A A . 27 LEU O 1 1 11 12289 1 1 28 LYS C C 0.010 8.686 0.711 1.00 . A A . 28 LYS C 1 1 11 12290 1 1 28 LYS CA C 1.499 8.416 0.499 1.00 . A A . 28 LYS CA 1 1 11 12291 1 1 28 LYS CB C 2.052 9.369 -0.564 1.00 . A A . 28 LYS CB 1 1 11 12292 1 1 28 LYS CD C 2.454 11.757 -1.246 1.00 . A A . 28 LYS CD 1 1 11 12293 1 1 28 LYS CE C 3.883 12.280 -1.220 1.00 . A A . 28 LYS CE 1 1 11 12294 1 1 28 LYS CG C 2.187 10.806 -0.087 1.00 . A A . 28 LYS CG 1 1 11 12295 1 1 28 LYS H H 2.315 6.858 -0.676 1.00 . A A . 28 LYS H 1 1 11 12296 1 1 28 LYS HA H 2.018 8.591 1.428 1.00 . A A . 28 LYS HA 1 1 11 12297 1 1 28 LYS HB2 H 3.028 9.022 -0.868 1.00 . A A . 28 LYS HB2 1 1 11 12298 1 1 28 LYS HB3 H 1.394 9.356 -1.419 1.00 . A A . 28 LYS HB3 1 1 11 12299 1 1 28 LYS HD2 H 2.293 11.234 -2.176 1.00 . A A . 28 LYS HD2 1 1 11 12300 1 1 28 LYS HD3 H 1.773 12.594 -1.178 1.00 . A A . 28 LYS HD3 1 1 11 12301 1 1 28 LYS HE2 H 4.293 12.110 -0.239 1.00 . A A . 28 LYS HE2 1 1 11 12302 1 1 28 LYS HE3 H 4.464 11.737 -1.952 1.00 . A A . 28 LYS HE3 1 1 11 12303 1 1 28 LYS HG2 H 1.270 11.099 0.402 1.00 . A A . 28 LYS HG2 1 1 11 12304 1 1 28 LYS HG3 H 3.006 10.867 0.614 1.00 . A A . 28 LYS HG3 1 1 11 12305 1 1 28 LYS HZ1 H 4.590 14.213 -0.859 1.00 . A A . 28 LYS HZ1 1 1 11 12306 1 1 28 LYS HZ2 H 3.010 14.164 -1.457 1.00 . A A . 28 LYS HZ2 1 1 11 12307 1 1 28 LYS HZ3 H 4.315 13.880 -2.494 1.00 . A A . 28 LYS HZ3 1 1 11 12308 1 1 28 LYS N N 1.748 7.033 0.103 1.00 . A A . 28 LYS N 1 1 11 12309 1 1 28 LYS NZ N 3.954 13.736 -1.529 1.00 . A A . 28 LYS NZ 1 1 11 12310 1 1 28 LYS O O -0.400 9.152 1.773 1.00 . A A . 28 LYS O 1 1 11 12311 1 1 29 LEU C C -2.873 7.961 0.953 1.00 . A A . 29 LEU C 1 1 11 12312 1 1 29 LEU CA C -2.231 8.643 -0.255 1.00 . A A . 29 LEU CA 1 1 11 12313 1 1 29 LEU CB C -2.900 8.164 -1.547 1.00 . A A . 29 LEU CB 1 1 11 12314 1 1 29 LEU CD1 C -4.986 9.506 -1.156 1.00 . A A . 29 LEU CD1 1 1 11 12315 1 1 29 LEU CD2 C -3.185 10.391 -2.652 1.00 . A A . 29 LEU CD2 1 1 11 12316 1 1 29 LEU CG C -3.901 9.143 -2.161 1.00 . A A . 29 LEU CG 1 1 11 12317 1 1 29 LEU H H -0.394 8.058 -1.140 1.00 . A A . 29 LEU H 1 1 11 12318 1 1 29 LEU HA H -2.382 9.709 -0.166 1.00 . A A . 29 LEU HA 1 1 11 12319 1 1 29 LEU HB2 H -2.127 7.974 -2.276 1.00 . A A . 29 LEU HB2 1 1 11 12320 1 1 29 LEU HB3 H -3.414 7.237 -1.343 1.00 . A A . 29 LEU HB3 1 1 11 12321 1 1 29 LEU HD11 H -4.877 10.541 -0.865 1.00 . A A . 29 LEU HD11 1 1 11 12322 1 1 29 LEU HD12 H -4.896 8.876 -0.284 1.00 . A A . 29 LEU HD12 1 1 11 12323 1 1 29 LEU HD13 H -5.956 9.360 -1.606 1.00 . A A . 29 LEU HD13 1 1 11 12324 1 1 29 LEU HD21 H -3.823 10.927 -3.338 1.00 . A A . 29 LEU HD21 1 1 11 12325 1 1 29 LEU HD22 H -2.273 10.107 -3.157 1.00 . A A . 29 LEU HD22 1 1 11 12326 1 1 29 LEU HD23 H -2.946 11.026 -1.810 1.00 . A A . 29 LEU HD23 1 1 11 12327 1 1 29 LEU HG H -4.376 8.674 -3.009 1.00 . A A . 29 LEU HG 1 1 11 12328 1 1 29 LEU N N -0.788 8.411 -0.316 1.00 . A A . 29 LEU N 1 1 11 12329 1 1 29 LEU O O -3.760 8.526 1.591 1.00 . A A . 29 LEU O 1 1 11 12330 1 1 30 GLU C C -2.393 6.460 3.720 1.00 . A A . 30 GLU C 1 1 11 12331 1 1 30 GLU CA C -2.993 6.005 2.392 1.00 . A A . 30 GLU CA 1 1 11 12332 1 1 30 GLU CB C -2.771 4.502 2.221 1.00 . A A . 30 GLU CB 1 1 11 12333 1 1 30 GLU CD C -5.044 3.579 2.815 1.00 . A A . 30 GLU CD 1 1 11 12334 1 1 30 GLU CG C -3.999 3.753 1.731 1.00 . A A . 30 GLU CG 1 1 11 12335 1 1 30 GLU H H -1.730 6.332 0.719 1.00 . A A . 30 GLU H 1 1 11 12336 1 1 30 GLU HA H -4.055 6.196 2.412 1.00 . A A . 30 GLU HA 1 1 11 12337 1 1 30 GLU HB2 H -1.975 4.345 1.515 1.00 . A A . 30 GLU HB2 1 1 11 12338 1 1 30 GLU HB3 H -2.482 4.084 3.173 1.00 . A A . 30 GLU HB3 1 1 11 12339 1 1 30 GLU HG2 H -4.439 4.305 0.914 1.00 . A A . 30 GLU HG2 1 1 11 12340 1 1 30 GLU HG3 H -3.695 2.777 1.384 1.00 . A A . 30 GLU HG3 1 1 11 12341 1 1 30 GLU N N -2.434 6.744 1.261 1.00 . A A . 30 GLU N 1 1 11 12342 1 1 30 GLU O O -2.883 6.083 4.784 1.00 . A A . 30 GLU O 1 1 11 12343 1 1 30 GLU OE1 O -5.082 4.415 3.743 1.00 . A A . 30 GLU OE1 1 1 11 12344 1 1 30 GLU OE2 O -5.824 2.606 2.739 1.00 . A A . 30 GLU OE2 1 1 11 12345 1 1 31 GLY C C 0.425 6.885 5.364 1.00 . A A . 31 GLY C 1 1 11 12346 1 1 31 GLY CA C -0.727 7.754 4.887 1.00 . A A . 31 GLY CA 1 1 11 12347 1 1 31 GLY H H -0.988 7.559 2.799 1.00 . A A . 31 GLY H 1 1 11 12348 1 1 31 GLY HA2 H -0.358 8.755 4.718 1.00 . A A . 31 GLY HA2 1 1 11 12349 1 1 31 GLY HA3 H -1.480 7.788 5.662 1.00 . A A . 31 GLY HA3 1 1 11 12350 1 1 31 GLY N N -1.343 7.272 3.665 1.00 . A A . 31 GLY N 1 1 11 12351 1 1 31 GLY O O 0.742 6.873 6.553 1.00 . A A . 31 GLY O 1 1 11 12352 1 1 32 TRP C C 3.418 6.151 5.120 1.00 . A A . 32 TRP C 1 1 11 12353 1 1 32 TRP CA C 2.186 5.303 4.807 1.00 . A A . 32 TRP CA 1 1 11 12354 1 1 32 TRP CB C 2.501 4.312 3.684 1.00 . A A . 32 TRP CB 1 1 11 12355 1 1 32 TRP CD1 C 0.081 3.656 3.151 1.00 . A A . 32 TRP CD1 1 1 11 12356 1 1 32 TRP CD2 C 1.476 1.915 3.331 1.00 . A A . 32 TRP CD2 1 1 11 12357 1 1 32 TRP CE2 C 0.189 1.435 3.038 1.00 . A A . 32 TRP CE2 1 1 11 12358 1 1 32 TRP CE3 C 2.513 0.988 3.487 1.00 . A A . 32 TRP CE3 1 1 11 12359 1 1 32 TRP CG C 1.388 3.347 3.399 1.00 . A A . 32 TRP CG 1 1 11 12360 1 1 32 TRP CH2 C 0.936 -0.797 3.057 1.00 . A A . 32 TRP CH2 1 1 11 12361 1 1 32 TRP CZ2 C -0.089 0.082 2.899 1.00 . A A . 32 TRP CZ2 1 1 11 12362 1 1 32 TRP CZ3 C 2.225 -0.359 3.347 1.00 . A A . 32 TRP CZ3 1 1 11 12363 1 1 32 TRP H H 0.773 6.211 3.510 1.00 . A A . 32 TRP H 1 1 11 12364 1 1 32 TRP HA H 1.909 4.752 5.694 1.00 . A A . 32 TRP HA 1 1 11 12365 1 1 32 TRP HB2 H 2.704 4.861 2.778 1.00 . A A . 32 TRP HB2 1 1 11 12366 1 1 32 TRP HB3 H 3.377 3.739 3.953 1.00 . A A . 32 TRP HB3 1 1 11 12367 1 1 32 TRP HD1 H -0.315 4.659 3.132 1.00 . A A . 32 TRP HD1 1 1 11 12368 1 1 32 TRP HE1 H -1.595 2.470 2.734 1.00 . A A . 32 TRP HE1 1 1 11 12369 1 1 32 TRP HE3 H 3.523 1.305 3.711 1.00 . A A . 32 TRP HE3 1 1 11 12370 1 1 32 TRP HH2 H 0.760 -1.858 2.959 1.00 . A A . 32 TRP HH2 1 1 11 12371 1 1 32 TRP HZ2 H -1.076 -0.273 2.672 1.00 . A A . 32 TRP HZ2 1 1 11 12372 1 1 32 TRP HZ3 H 3.001 -1.091 3.467 1.00 . A A . 32 TRP HZ3 1 1 11 12373 1 1 32 TRP N N 1.061 6.162 4.445 1.00 . A A . 32 TRP N 1 1 11 12374 1 1 32 TRP NE1 N -0.641 2.511 2.932 1.00 . A A . 32 TRP NE1 1 1 11 12375 1 1 32 TRP O O 3.919 6.139 6.245 1.00 . A A . 32 TRP O 1 1 11 12376 1 1 33 SER C C 4.616 9.204 4.513 1.00 . A A . 33 SER C 1 1 11 12377 1 1 33 SER CA C 5.054 7.764 4.301 1.00 . A A . 33 SER CA 1 1 11 12378 1 1 33 SER CB C 5.971 7.694 3.079 1.00 . A A . 33 SER CB 1 1 11 12379 1 1 33 SER H H 3.443 6.874 3.253 1.00 . A A . 33 SER H 1 1 11 12380 1 1 33 SER HA H 5.597 7.427 5.171 1.00 . A A . 33 SER HA 1 1 11 12381 1 1 33 SER HB2 H 6.280 6.675 2.923 1.00 . A A . 33 SER HB2 1 1 11 12382 1 1 33 SER HB3 H 5.435 8.044 2.210 1.00 . A A . 33 SER HB3 1 1 11 12383 1 1 33 SER HG H 7.725 8.078 3.872 1.00 . A A . 33 SER HG 1 1 11 12384 1 1 33 SER N N 3.892 6.898 4.125 1.00 . A A . 33 SER N 1 1 11 12385 1 1 33 SER O O 3.525 9.595 4.094 1.00 . A A . 33 SER O 1 1 11 12386 1 1 33 SER OG O 7.122 8.503 3.256 1.00 . A A . 33 SER OG 1 1 11 12387 1 1 34 GLU C C 5.534 12.240 4.183 1.00 . A A . 34 GLU C 1 1 11 12388 1 1 34 GLU CA C 5.142 11.393 5.391 1.00 . A A . 34 GLU CA 1 1 11 12389 1 1 34 GLU CB C 5.863 11.892 6.646 1.00 . A A . 34 GLU CB 1 1 11 12390 1 1 34 GLU CD C 5.670 13.022 8.893 1.00 . A A . 34 GLU CD 1 1 11 12391 1 1 34 GLU CG C 4.959 12.638 7.611 1.00 . A A . 34 GLU CG 1 1 11 12392 1 1 34 GLU H H 6.327 9.638 5.457 1.00 . A A . 34 GLU H 1 1 11 12393 1 1 34 GLU HA H 4.075 11.466 5.542 1.00 . A A . 34 GLU HA 1 1 11 12394 1 1 34 GLU HB2 H 6.286 11.043 7.165 1.00 . A A . 34 GLU HB2 1 1 11 12395 1 1 34 GLU HB3 H 6.664 12.554 6.349 1.00 . A A . 34 GLU HB3 1 1 11 12396 1 1 34 GLU HG2 H 4.603 13.536 7.130 1.00 . A A . 34 GLU HG2 1 1 11 12397 1 1 34 GLU HG3 H 4.118 12.006 7.857 1.00 . A A . 34 GLU HG3 1 1 11 12398 1 1 34 GLU N N 5.468 9.998 5.152 1.00 . A A . 34 GLU N 1 1 11 12399 1 1 34 GLU O O 4.837 13.189 3.827 1.00 . A A . 34 GLU O 1 1 11 12400 1 1 34 GLU OE1 O 6.243 12.125 9.548 1.00 . A A . 34 GLU OE1 1 1 11 12401 1 1 34 GLU OE2 O 5.658 14.221 9.241 1.00 . A A . 34 GLU OE2 1 1 11 12402 1 1 35 SER C C 6.847 11.721 1.096 1.00 . A A . 35 SER C 1 1 11 12403 1 1 35 SER CA C 7.100 12.563 2.343 1.00 . A A . 35 SER CA 1 1 11 12404 1 1 35 SER CB C 8.586 12.905 2.453 1.00 . A A . 35 SER CB 1 1 11 12405 1 1 35 SER H H 7.136 11.081 3.856 1.00 . A A . 35 SER H 1 1 11 12406 1 1 35 SER HA H 6.535 13.481 2.260 1.00 . A A . 35 SER HA 1 1 11 12407 1 1 35 SER HB2 H 8.764 13.870 2.003 1.00 . A A . 35 SER HB2 1 1 11 12408 1 1 35 SER HB3 H 8.873 12.933 3.493 1.00 . A A . 35 SER HB3 1 1 11 12409 1 1 35 SER HG H 10.018 11.586 2.397 1.00 . A A . 35 SER HG 1 1 11 12410 1 1 35 SER N N 6.635 11.863 3.536 1.00 . A A . 35 SER N 1 1 11 12411 1 1 35 SER O O 6.364 12.219 0.082 1.00 . A A . 35 SER O 1 1 11 12412 1 1 35 SER OG O 9.380 11.944 1.786 1.00 . A A . 35 SER OG 1 1 11 12413 1 1 36 GLY C C 8.313 8.902 -0.407 1.00 . A A . 36 GLY C 1 1 11 12414 1 1 36 GLY CA C 7.013 9.534 0.062 1.00 . A A . 36 GLY CA 1 1 11 12415 1 1 36 GLY H H 7.586 10.104 2.016 1.00 . A A . 36 GLY H 1 1 11 12416 1 1 36 GLY HA2 H 6.332 8.749 0.356 1.00 . A A . 36 GLY HA2 1 1 11 12417 1 1 36 GLY HA3 H 6.576 10.082 -0.759 1.00 . A A . 36 GLY HA3 1 1 11 12418 1 1 36 GLY N N 7.197 10.438 1.183 1.00 . A A . 36 GLY N 1 1 11 12419 1 1 36 GLY O O 8.309 7.794 -0.945 1.00 . A A . 36 GLY O 1 1 11 12420 1 1 37 ALA C C 11.802 9.272 0.449 1.00 . A A . 37 ALA C 1 1 11 12421 1 1 37 ALA CA C 10.731 9.100 -0.636 1.00 . A A . 37 ALA CA 1 1 11 12422 1 1 37 ALA CB C 11.165 9.799 -1.916 1.00 . A A . 37 ALA CB 1 1 11 12423 1 1 37 ALA H H 9.369 10.486 0.213 1.00 . A A . 37 ALA H 1 1 11 12424 1 1 37 ALA HA H 10.624 8.048 -0.854 1.00 . A A . 37 ALA HA 1 1 11 12425 1 1 37 ALA HB1 H 11.272 9.072 -2.707 1.00 . A A . 37 ALA HB1 1 1 11 12426 1 1 37 ALA HB2 H 12.109 10.299 -1.755 1.00 . A A . 37 ALA HB2 1 1 11 12427 1 1 37 ALA HB3 H 10.418 10.527 -2.197 1.00 . A A . 37 ALA HB3 1 1 11 12428 1 1 37 ALA N N 9.427 9.606 -0.213 1.00 . A A . 37 ALA N 1 1 11 12429 1 1 37 ALA O O 12.964 8.930 0.236 1.00 . A A . 37 ALA O 1 1 11 12430 1 1 38 GLN C C 12.959 8.708 3.174 1.00 . A A . 38 GLN C 1 1 11 12431 1 1 38 GLN CA C 12.346 10.024 2.704 1.00 . A A . 38 GLN CA 1 1 11 12432 1 1 38 GLN CB C 11.634 10.719 3.871 1.00 . A A . 38 GLN CB 1 1 11 12433 1 1 38 GLN CD C 13.279 12.104 5.190 1.00 . A A . 38 GLN CD 1 1 11 12434 1 1 38 GLN CG C 12.465 10.827 5.140 1.00 . A A . 38 GLN CG 1 1 11 12435 1 1 38 GLN H H 10.475 10.061 1.710 1.00 . A A . 38 GLN H 1 1 11 12436 1 1 38 GLN HA H 13.135 10.667 2.346 1.00 . A A . 38 GLN HA 1 1 11 12437 1 1 38 GLN HB2 H 11.367 11.719 3.565 1.00 . A A . 38 GLN HB2 1 1 11 12438 1 1 38 GLN HB3 H 10.732 10.171 4.102 1.00 . A A . 38 GLN HB3 1 1 11 12439 1 1 38 GLN HE21 H 12.088 12.836 6.604 1.00 . A A . 38 GLN HE21 1 1 11 12440 1 1 38 GLN HE22 H 13.385 13.863 6.108 1.00 . A A . 38 GLN HE22 1 1 11 12441 1 1 38 GLN HG2 H 11.797 10.810 5.989 1.00 . A A . 38 GLN HG2 1 1 11 12442 1 1 38 GLN HG3 H 13.137 9.983 5.196 1.00 . A A . 38 GLN HG3 1 1 11 12443 1 1 38 GLN N N 11.410 9.805 1.602 1.00 . A A . 38 GLN N 1 1 11 12444 1 1 38 GLN NE2 N 12.876 13.028 6.056 1.00 . A A . 38 GLN NE2 1 1 11 12445 1 1 38 GLN O O 14.112 8.404 2.869 1.00 . A A . 38 GLN O 1 1 11 12446 1 1 38 GLN OE1 O 14.258 12.261 4.460 1.00 . A A . 38 GLN OE1 1 1 11 12447 1 1 39 ALA C C 12.653 5.571 3.372 1.00 . A A . 39 ALA C 1 1 11 12448 1 1 39 ALA CA C 12.637 6.654 4.447 1.00 . A A . 39 ALA CA 1 1 11 12449 1 1 39 ALA CB C 11.752 6.223 5.604 1.00 . A A . 39 ALA CB 1 1 11 12450 1 1 39 ALA H H 11.273 8.236 4.135 1.00 . A A . 39 ALA H 1 1 11 12451 1 1 39 ALA HA H 13.640 6.788 4.824 1.00 . A A . 39 ALA HA 1 1 11 12452 1 1 39 ALA HB1 H 11.672 7.029 6.317 1.00 . A A . 39 ALA HB1 1 1 11 12453 1 1 39 ALA HB2 H 12.185 5.357 6.084 1.00 . A A . 39 ALA HB2 1 1 11 12454 1 1 39 ALA HB3 H 10.771 5.973 5.229 1.00 . A A . 39 ALA HB3 1 1 11 12455 1 1 39 ALA N N 12.180 7.936 3.922 1.00 . A A . 39 ALA N 1 1 11 12456 1 1 39 ALA O O 12.720 4.383 3.687 1.00 . A A . 39 ALA O 1 1 11 12457 1 1 40 LYS C C 11.291 4.190 1.054 1.00 . A A . 40 LYS C 1 1 11 12458 1 1 40 LYS CA C 12.564 5.026 1.008 1.00 . A A . 40 LYS CA 1 1 11 12459 1 1 40 LYS CB C 13.802 4.123 1.061 1.00 . A A . 40 LYS CB 1 1 11 12460 1 1 40 LYS CD C 16.139 4.368 1.980 1.00 . A A . 40 LYS CD 1 1 11 12461 1 1 40 LYS CE C 17.100 5.463 2.417 1.00 . A A . 40 LYS CE 1 1 11 12462 1 1 40 LYS CG C 15.112 4.892 0.987 1.00 . A A . 40 LYS CG 1 1 11 12463 1 1 40 LYS H H 12.508 6.930 1.909 1.00 . A A . 40 LYS H 1 1 11 12464 1 1 40 LYS HA H 12.578 5.588 0.086 1.00 . A A . 40 LYS HA 1 1 11 12465 1 1 40 LYS HB2 H 13.787 3.562 1.983 1.00 . A A . 40 LYS HB2 1 1 11 12466 1 1 40 LYS HB3 H 13.767 3.434 0.231 1.00 . A A . 40 LYS HB3 1 1 11 12467 1 1 40 LYS HD2 H 15.625 3.985 2.849 1.00 . A A . 40 LYS HD2 1 1 11 12468 1 1 40 LYS HD3 H 16.703 3.572 1.514 1.00 . A A . 40 LYS HD3 1 1 11 12469 1 1 40 LYS HE2 H 18.109 5.082 2.368 1.00 . A A . 40 LYS HE2 1 1 11 12470 1 1 40 LYS HE3 H 17.002 6.302 1.744 1.00 . A A . 40 LYS HE3 1 1 11 12471 1 1 40 LYS HG2 H 15.515 4.800 -0.010 1.00 . A A . 40 LYS HG2 1 1 11 12472 1 1 40 LYS HG3 H 14.917 5.934 1.202 1.00 . A A . 40 LYS HG3 1 1 11 12473 1 1 40 LYS HZ1 H 17.034 6.938 3.897 1.00 . A A . 40 LYS HZ1 1 1 11 12474 1 1 40 LYS HZ2 H 17.419 5.399 4.482 1.00 . A A . 40 LYS HZ2 1 1 11 12475 1 1 40 LYS HZ3 H 15.826 5.763 4.046 1.00 . A A . 40 LYS HZ3 1 1 11 12476 1 1 40 LYS N N 12.575 5.976 2.108 1.00 . A A . 40 LYS N 1 1 11 12477 1 1 40 LYS NZ N 16.826 5.923 3.808 1.00 . A A . 40 LYS NZ 1 1 11 12478 1 1 40 LYS O O 11.249 3.071 0.543 1.00 . A A . 40 LYS O 1 1 11 12479 1 1 41 ILE C C 8.485 3.601 0.411 1.00 . A A . 41 ILE C 1 1 11 12480 1 1 41 ILE CA C 8.968 4.065 1.780 1.00 . A A . 41 ILE CA 1 1 11 12481 1 1 41 ILE CB C 7.902 4.982 2.415 1.00 . A A . 41 ILE CB 1 1 11 12482 1 1 41 ILE CD1 C 8.811 4.536 4.755 1.00 . A A . 41 ILE CD1 1 1 11 12483 1 1 41 ILE CG1 C 8.418 5.576 3.729 1.00 . A A . 41 ILE CG1 1 1 11 12484 1 1 41 ILE CG2 C 6.604 4.219 2.649 1.00 . A A . 41 ILE CG2 1 1 11 12485 1 1 41 ILE H H 10.346 5.645 2.049 1.00 . A A . 41 ILE H 1 1 11 12486 1 1 41 ILE HA H 9.107 3.208 2.415 1.00 . A A . 41 ILE HA 1 1 11 12487 1 1 41 ILE HB H 7.694 5.784 1.724 1.00 . A A . 41 ILE HB 1 1 11 12488 1 1 41 ILE HD11 H 8.145 3.692 4.687 1.00 . A A . 41 ILE HD11 1 1 11 12489 1 1 41 ILE HD12 H 8.745 4.965 5.743 1.00 . A A . 41 ILE HD12 1 1 11 12490 1 1 41 ILE HD13 H 9.825 4.212 4.570 1.00 . A A . 41 ILE HD13 1 1 11 12491 1 1 41 ILE HG12 H 9.286 6.184 3.527 1.00 . A A . 41 ILE HG12 1 1 11 12492 1 1 41 ILE HG13 H 7.647 6.193 4.165 1.00 . A A . 41 ILE HG13 1 1 11 12493 1 1 41 ILE HG21 H 5.765 4.879 2.496 1.00 . A A . 41 ILE HG21 1 1 11 12494 1 1 41 ILE HG22 H 6.586 3.842 3.661 1.00 . A A . 41 ILE HG22 1 1 11 12495 1 1 41 ILE HG23 H 6.542 3.392 1.958 1.00 . A A . 41 ILE HG23 1 1 11 12496 1 1 41 ILE N N 10.250 4.749 1.667 1.00 . A A . 41 ILE N 1 1 11 12497 1 1 41 ILE O O 7.749 2.621 0.292 1.00 . A A . 41 ILE O 1 1 11 12498 1 1 42 ALA C C 9.265 2.718 -2.455 1.00 . A A . 42 ALA C 1 1 11 12499 1 1 42 ALA CA C 8.559 3.991 -1.988 1.00 . A A . 42 ALA CA 1 1 11 12500 1 1 42 ALA CB C 8.896 5.160 -2.901 1.00 . A A . 42 ALA CB 1 1 11 12501 1 1 42 ALA H H 9.514 5.075 -0.439 1.00 . A A . 42 ALA H 1 1 11 12502 1 1 42 ALA HA H 7.490 3.834 -2.022 1.00 . A A . 42 ALA HA 1 1 11 12503 1 1 42 ALA HB1 H 9.873 5.545 -2.647 1.00 . A A . 42 ALA HB1 1 1 11 12504 1 1 42 ALA HB2 H 8.158 5.938 -2.776 1.00 . A A . 42 ALA HB2 1 1 11 12505 1 1 42 ALA HB3 H 8.897 4.827 -3.929 1.00 . A A . 42 ALA HB3 1 1 11 12506 1 1 42 ALA N N 8.923 4.314 -0.616 1.00 . A A . 42 ALA N 1 1 11 12507 1 1 42 ALA O O 8.669 1.638 -2.482 1.00 . A A . 42 ALA O 1 1 11 12508 1 1 43 ILE C C 11.205 0.539 -2.299 1.00 . A A . 43 ILE C 1 1 11 12509 1 1 43 ILE CA C 11.339 1.712 -3.262 1.00 . A A . 43 ILE CA 1 1 11 12510 1 1 43 ILE CB C 12.832 2.081 -3.402 1.00 . A A . 43 ILE CB 1 1 11 12511 1 1 43 ILE CD1 C 12.356 3.272 -5.609 1.00 . A A . 43 ILE CD1 1 1 11 12512 1 1 43 ILE CG1 C 13.001 3.353 -4.241 1.00 . A A . 43 ILE CG1 1 1 11 12513 1 1 43 ILE CG2 C 13.606 0.927 -4.021 1.00 . A A . 43 ILE CG2 1 1 11 12514 1 1 43 ILE H H 10.964 3.734 -2.749 1.00 . A A . 43 ILE H 1 1 11 12515 1 1 43 ILE HA H 10.969 1.412 -4.233 1.00 . A A . 43 ILE HA 1 1 11 12516 1 1 43 ILE HB H 13.232 2.257 -2.413 1.00 . A A . 43 ILE HB 1 1 11 12517 1 1 43 ILE HD11 H 12.233 4.269 -6.008 1.00 . A A . 43 ILE HD11 1 1 11 12518 1 1 43 ILE HD12 H 11.392 2.796 -5.526 1.00 . A A . 43 ILE HD12 1 1 11 12519 1 1 43 ILE HD13 H 12.987 2.697 -6.271 1.00 . A A . 43 ILE HD13 1 1 11 12520 1 1 43 ILE HG12 H 12.557 4.185 -3.718 1.00 . A A . 43 ILE HG12 1 1 11 12521 1 1 43 ILE HG13 H 14.054 3.544 -4.382 1.00 . A A . 43 ILE HG13 1 1 11 12522 1 1 43 ILE HG21 H 12.937 0.324 -4.617 1.00 . A A . 43 ILE HG21 1 1 11 12523 1 1 43 ILE HG22 H 14.035 0.320 -3.238 1.00 . A A . 43 ILE HG22 1 1 11 12524 1 1 43 ILE HG23 H 14.395 1.316 -4.649 1.00 . A A . 43 ILE HG23 1 1 11 12525 1 1 43 ILE N N 10.543 2.852 -2.808 1.00 . A A . 43 ILE N 1 1 11 12526 1 1 43 ILE O O 11.214 -0.623 -2.710 1.00 . A A . 43 ILE O 1 1 11 12527 1 1 44 ALA C C 9.645 -0.963 -0.197 1.00 . A A . 44 ALA C 1 1 11 12528 1 1 44 ALA CA C 10.930 -0.172 0.009 1.00 . A A . 44 ALA CA 1 1 11 12529 1 1 44 ALA CB C 10.947 0.457 1.390 1.00 . A A . 44 ALA CB 1 1 11 12530 1 1 44 ALA H H 11.069 1.796 -0.752 1.00 . A A . 44 ALA H 1 1 11 12531 1 1 44 ALA HA H 11.773 -0.844 -0.068 1.00 . A A . 44 ALA HA 1 1 11 12532 1 1 44 ALA HB1 H 10.133 1.162 1.474 1.00 . A A . 44 ALA HB1 1 1 11 12533 1 1 44 ALA HB2 H 11.886 0.969 1.540 1.00 . A A . 44 ALA HB2 1 1 11 12534 1 1 44 ALA HB3 H 10.835 -0.314 2.134 1.00 . A A . 44 ALA HB3 1 1 11 12535 1 1 44 ALA N N 11.074 0.852 -1.015 1.00 . A A . 44 ALA N 1 1 11 12536 1 1 44 ALA O O 9.682 -2.124 -0.598 1.00 . A A . 44 ALA O 1 1 11 12537 1 1 45 GLU C C 7.222 -1.970 -1.227 1.00 . A A . 45 GLU C 1 1 11 12538 1 1 45 GLU CA C 7.202 -0.985 -0.064 1.00 . A A . 45 GLU CA 1 1 11 12539 1 1 45 GLU CB C 6.101 0.049 -0.286 1.00 . A A . 45 GLU CB 1 1 11 12540 1 1 45 GLU CD C 4.264 -0.824 -1.786 1.00 . A A . 45 GLU CD 1 1 11 12541 1 1 45 GLU CG C 4.710 -0.561 -0.362 1.00 . A A . 45 GLU CG 1 1 11 12542 1 1 45 GLU H H 8.538 0.587 0.422 1.00 . A A . 45 GLU H 1 1 11 12543 1 1 45 GLU HA H 6.998 -1.527 0.844 1.00 . A A . 45 GLU HA 1 1 11 12544 1 1 45 GLU HB2 H 6.120 0.759 0.527 1.00 . A A . 45 GLU HB2 1 1 11 12545 1 1 45 GLU HB3 H 6.293 0.569 -1.212 1.00 . A A . 45 GLU HB3 1 1 11 12546 1 1 45 GLU HG2 H 4.716 -1.498 0.174 1.00 . A A . 45 GLU HG2 1 1 11 12547 1 1 45 GLU HG3 H 4.006 0.113 0.104 1.00 . A A . 45 GLU HG3 1 1 11 12548 1 1 45 GLU N N 8.503 -0.332 0.089 1.00 . A A . 45 GLU N 1 1 11 12549 1 1 45 GLU O O 6.709 -3.084 -1.122 1.00 . A A . 45 GLU O 1 1 11 12550 1 1 45 GLU OE1 O 3.689 0.094 -2.407 1.00 . A A . 45 GLU OE1 1 1 11 12551 1 1 45 GLU OE2 O 4.488 -1.949 -2.280 1.00 . A A . 45 GLU OE2 1 1 11 12552 1 1 46 GLY C C 8.686 -3.712 -3.116 1.00 . A A . 46 GLY C 1 1 11 12553 1 1 46 GLY CA C 7.957 -2.434 -3.475 1.00 . A A . 46 GLY CA 1 1 11 12554 1 1 46 GLY H H 8.266 -0.667 -2.338 1.00 . A A . 46 GLY H 1 1 11 12555 1 1 46 GLY HA2 H 6.967 -2.675 -3.830 1.00 . A A . 46 GLY HA2 1 1 11 12556 1 1 46 GLY HA3 H 8.501 -1.926 -4.258 1.00 . A A . 46 GLY HA3 1 1 11 12557 1 1 46 GLY N N 7.851 -1.560 -2.324 1.00 . A A . 46 GLY N 1 1 11 12558 1 1 46 GLY O O 8.065 -4.760 -2.940 1.00 . A A . 46 GLY O 1 1 11 12559 1 1 47 GLN C C 10.323 -5.576 -1.486 1.00 . A A . 47 GLN C 1 1 11 12560 1 1 47 GLN CA C 10.861 -4.766 -2.671 1.00 . A A . 47 GLN CA 1 1 11 12561 1 1 47 GLN CB C 12.291 -4.303 -2.372 1.00 . A A . 47 GLN CB 1 1 11 12562 1 1 47 GLN CD C 13.345 -3.437 -0.244 1.00 . A A . 47 GLN CD 1 1 11 12563 1 1 47 GLN CG C 12.370 -3.161 -1.372 1.00 . A A . 47 GLN CG 1 1 11 12564 1 1 47 GLN H H 10.435 -2.749 -3.183 1.00 . A A . 47 GLN H 1 1 11 12565 1 1 47 GLN HA H 10.885 -5.412 -3.533 1.00 . A A . 47 GLN HA 1 1 11 12566 1 1 47 GLN HB2 H 12.848 -5.138 -1.976 1.00 . A A . 47 GLN HB2 1 1 11 12567 1 1 47 GLN HB3 H 12.752 -3.979 -3.292 1.00 . A A . 47 GLN HB3 1 1 11 12568 1 1 47 GLN HE21 H 14.044 -1.580 -0.361 1.00 . A A . 47 GLN HE21 1 1 11 12569 1 1 47 GLN HE22 H 14.773 -2.580 0.843 1.00 . A A . 47 GLN HE22 1 1 11 12570 1 1 47 GLN HG2 H 12.683 -2.266 -1.887 1.00 . A A . 47 GLN HG2 1 1 11 12571 1 1 47 GLN HG3 H 11.392 -3.008 -0.949 1.00 . A A . 47 GLN HG3 1 1 11 12572 1 1 47 GLN N N 10.013 -3.618 -3.010 1.00 . A A . 47 GLN N 1 1 11 12573 1 1 47 GLN NE2 N 14.134 -2.431 0.115 1.00 . A A . 47 GLN NE2 1 1 11 12574 1 1 47 GLN O O 10.822 -6.667 -1.209 1.00 . A A . 47 GLN O 1 1 11 12575 1 1 47 GLN OE1 O 13.387 -4.540 0.299 1.00 . A A . 47 GLN OE1 1 1 11 12576 1 1 48 VAL C C 7.881 -6.942 -0.118 1.00 . A A . 48 VAL C 1 1 11 12577 1 1 48 VAL CA C 8.756 -5.776 0.352 1.00 . A A . 48 VAL CA 1 1 11 12578 1 1 48 VAL CB C 7.947 -4.851 1.282 1.00 . A A . 48 VAL CB 1 1 11 12579 1 1 48 VAL CG1 C 7.394 -5.641 2.464 1.00 . A A . 48 VAL CG1 1 1 11 12580 1 1 48 VAL CG2 C 8.809 -3.692 1.757 1.00 . A A . 48 VAL CG2 1 1 11 12581 1 1 48 VAL H H 8.956 -4.184 -1.031 1.00 . A A . 48 VAL H 1 1 11 12582 1 1 48 VAL HA H 9.585 -6.178 0.922 1.00 . A A . 48 VAL HA 1 1 11 12583 1 1 48 VAL HB H 7.117 -4.444 0.726 1.00 . A A . 48 VAL HB 1 1 11 12584 1 1 48 VAL HG11 H 7.828 -6.632 2.469 1.00 . A A . 48 VAL HG11 1 1 11 12585 1 1 48 VAL HG12 H 6.322 -5.720 2.376 1.00 . A A . 48 VAL HG12 1 1 11 12586 1 1 48 VAL HG13 H 7.643 -5.139 3.383 1.00 . A A . 48 VAL HG13 1 1 11 12587 1 1 48 VAL HG21 H 9.693 -3.621 1.140 1.00 . A A . 48 VAL HG21 1 1 11 12588 1 1 48 VAL HG22 H 9.100 -3.856 2.785 1.00 . A A . 48 VAL HG22 1 1 11 12589 1 1 48 VAL HG23 H 8.245 -2.773 1.686 1.00 . A A . 48 VAL HG23 1 1 11 12590 1 1 48 VAL N N 9.317 -5.058 -0.782 1.00 . A A . 48 VAL N 1 1 11 12591 1 1 48 VAL O O 8.395 -8.035 -0.344 1.00 . A A . 48 VAL O 1 1 11 12592 1 1 49 LYS C C 4.302 -7.275 -1.101 1.00 . A A . 49 LYS C 1 1 11 12593 1 1 49 LYS CA C 5.685 -7.799 -0.717 1.00 . A A . 49 LYS CA 1 1 11 12594 1 1 49 LYS CB C 5.542 -8.854 0.386 1.00 . A A . 49 LYS CB 1 1 11 12595 1 1 49 LYS CD C 5.728 -10.972 -0.949 1.00 . A A . 49 LYS CD 1 1 11 12596 1 1 49 LYS CE C 4.424 -11.598 -0.482 1.00 . A A . 49 LYS CE 1 1 11 12597 1 1 49 LYS CG C 6.355 -10.112 0.135 1.00 . A A . 49 LYS CG 1 1 11 12598 1 1 49 LYS H H 6.195 -5.841 -0.083 1.00 . A A . 49 LYS H 1 1 11 12599 1 1 49 LYS HA H 6.134 -8.260 -1.583 1.00 . A A . 49 LYS HA 1 1 11 12600 1 1 49 LYS HB2 H 5.864 -8.424 1.324 1.00 . A A . 49 LYS HB2 1 1 11 12601 1 1 49 LYS HB3 H 4.503 -9.135 0.468 1.00 . A A . 49 LYS HB3 1 1 11 12602 1 1 49 LYS HD2 H 5.529 -10.354 -1.813 1.00 . A A . 49 LYS HD2 1 1 11 12603 1 1 49 LYS HD3 H 6.419 -11.757 -1.218 1.00 . A A . 49 LYS HD3 1 1 11 12604 1 1 49 LYS HE2 H 3.681 -10.821 -0.389 1.00 . A A . 49 LYS HE2 1 1 11 12605 1 1 49 LYS HE3 H 4.100 -12.316 -1.222 1.00 . A A . 49 LYS HE3 1 1 11 12606 1 1 49 LYS HG2 H 7.350 -9.833 -0.174 1.00 . A A . 49 LYS HG2 1 1 11 12607 1 1 49 LYS HG3 H 6.408 -10.682 1.050 1.00 . A A . 49 LYS HG3 1 1 11 12608 1 1 49 LYS HZ1 H 5.577 -12.410 1.061 1.00 . A A . 49 LYS HZ1 1 1 11 12609 1 1 49 LYS HZ2 H 4.121 -13.225 0.795 1.00 . A A . 49 LYS HZ2 1 1 11 12610 1 1 49 LYS HZ3 H 4.119 -11.727 1.581 1.00 . A A . 49 LYS HZ3 1 1 11 12611 1 1 49 LYS N N 6.570 -6.725 -0.270 1.00 . A A . 49 LYS N 1 1 11 12612 1 1 49 LYS NZ N 4.571 -12.288 0.831 1.00 . A A . 49 LYS NZ 1 1 11 12613 1 1 49 LYS O O 3.632 -6.621 -0.302 1.00 . A A . 49 LYS O 1 1 11 12614 1 1 50 VAL C C 1.733 -8.399 -3.195 1.00 . A A . 50 VAL C 1 1 11 12615 1 1 50 VAL CA C 2.552 -7.174 -2.795 1.00 . A A . 50 VAL CA 1 1 11 12616 1 1 50 VAL CB C 2.649 -6.205 -3.993 1.00 . A A . 50 VAL CB 1 1 11 12617 1 1 50 VAL CG1 C 1.302 -5.549 -4.266 1.00 . A A . 50 VAL CG1 1 1 11 12618 1 1 50 VAL CG2 C 3.720 -5.148 -3.746 1.00 . A A . 50 VAL CG2 1 1 11 12619 1 1 50 VAL H H 4.438 -8.130 -2.913 1.00 . A A . 50 VAL H 1 1 11 12620 1 1 50 VAL HA H 2.050 -6.667 -1.982 1.00 . A A . 50 VAL HA 1 1 11 12621 1 1 50 VAL HB H 2.929 -6.772 -4.868 1.00 . A A . 50 VAL HB 1 1 11 12622 1 1 50 VAL HG11 H 0.846 -6.011 -5.130 1.00 . A A . 50 VAL HG11 1 1 11 12623 1 1 50 VAL HG12 H 1.443 -4.496 -4.454 1.00 . A A . 50 VAL HG12 1 1 11 12624 1 1 50 VAL HG13 H 0.659 -5.677 -3.410 1.00 . A A . 50 VAL HG13 1 1 11 12625 1 1 50 VAL HG21 H 3.259 -4.174 -3.687 1.00 . A A . 50 VAL HG21 1 1 11 12626 1 1 50 VAL HG22 H 4.432 -5.160 -4.558 1.00 . A A . 50 VAL HG22 1 1 11 12627 1 1 50 VAL HG23 H 4.232 -5.361 -2.818 1.00 . A A . 50 VAL HG23 1 1 11 12628 1 1 50 VAL N N 3.867 -7.590 -2.321 1.00 . A A . 50 VAL N 1 1 11 12629 1 1 50 VAL O O 2.290 -9.465 -3.453 1.00 . A A . 50 VAL O 1 1 11 12630 1 1 51 ASP C C 0.028 -10.156 -4.755 1.00 . A A . 51 ASP C 1 1 11 12631 1 1 51 ASP CA C -0.479 -9.370 -3.547 1.00 . A A . 51 ASP CA 1 1 11 12632 1 1 51 ASP CB C -1.890 -8.850 -3.826 1.00 . A A . 51 ASP CB 1 1 11 12633 1 1 51 ASP CG C -1.899 -7.704 -4.818 1.00 . A A . 51 ASP CG 1 1 11 12634 1 1 51 ASP H H 0.020 -7.396 -2.960 1.00 . A A . 51 ASP H 1 1 11 12635 1 1 51 ASP HA H -0.514 -10.029 -2.694 1.00 . A A . 51 ASP HA 1 1 11 12636 1 1 51 ASP HB2 H -2.489 -9.653 -4.228 1.00 . A A . 51 ASP HB2 1 1 11 12637 1 1 51 ASP HB3 H -2.330 -8.506 -2.901 1.00 . A A . 51 ASP HB3 1 1 11 12638 1 1 51 ASP N N 0.410 -8.256 -3.214 1.00 . A A . 51 ASP N 1 1 11 12639 1 1 51 ASP O O -0.131 -9.733 -5.900 1.00 . A A . 51 ASP O 1 1 11 12640 1 1 51 ASP OD1 O -1.607 -6.560 -4.408 1.00 . A A . 51 ASP OD1 1 1 11 12641 1 1 51 ASP OD2 O -2.201 -7.947 -6.005 1.00 . A A . 51 ASP OD2 1 1 11 12642 1 1 52 GLY C C 2.172 -11.416 -6.411 1.00 . A A . 52 GLY C 1 1 11 12643 1 1 52 GLY CA C 1.170 -12.146 -5.540 1.00 . A A . 52 GLY CA 1 1 11 12644 1 1 52 GLY H H 0.738 -11.587 -3.546 1.00 . A A . 52 GLY H 1 1 11 12645 1 1 52 GLY HA2 H 1.654 -13.005 -5.099 1.00 . A A . 52 GLY HA2 1 1 11 12646 1 1 52 GLY HA3 H 0.352 -12.486 -6.157 1.00 . A A . 52 GLY HA3 1 1 11 12647 1 1 52 GLY N N 0.641 -11.307 -4.479 1.00 . A A . 52 GLY N 1 1 11 12648 1 1 52 GLY O O 2.390 -11.787 -7.563 1.00 . A A . 52 GLY O 1 1 11 12649 1 1 53 ALA C C 4.854 -9.044 -5.694 1.00 . A A . 53 ALA C 1 1 11 12650 1 1 53 ALA CA C 3.751 -9.580 -6.602 1.00 . A A . 53 ALA CA 1 1 11 12651 1 1 53 ALA CB C 3.053 -8.437 -7.321 1.00 . A A . 53 ALA CB 1 1 11 12652 1 1 53 ALA H H 2.556 -10.114 -4.939 1.00 . A A . 53 ALA H 1 1 11 12653 1 1 53 ALA HA H 4.193 -10.222 -7.350 1.00 . A A . 53 ALA HA 1 1 11 12654 1 1 53 ALA HB1 H 2.870 -7.632 -6.624 1.00 . A A . 53 ALA HB1 1 1 11 12655 1 1 53 ALA HB2 H 2.113 -8.785 -7.723 1.00 . A A . 53 ALA HB2 1 1 11 12656 1 1 53 ALA HB3 H 3.679 -8.081 -8.125 1.00 . A A . 53 ALA HB3 1 1 11 12657 1 1 53 ALA N N 2.776 -10.367 -5.861 1.00 . A A . 53 ALA N 1 1 11 12658 1 1 53 ALA O O 4.799 -7.899 -5.240 1.00 . A A . 53 ALA O 1 1 11 12659 1 1 54 VAL C C 8.072 -8.816 -5.384 1.00 . A A . 54 VAL C 1 1 11 12660 1 1 54 VAL CA C 6.962 -9.477 -4.563 1.00 . A A . 54 VAL CA 1 1 11 12661 1 1 54 VAL CB C 7.526 -10.691 -3.795 1.00 . A A . 54 VAL CB 1 1 11 12662 1 1 54 VAL CG1 C 8.060 -11.743 -4.758 1.00 . A A . 54 VAL CG1 1 1 11 12663 1 1 54 VAL CG2 C 8.600 -10.256 -2.808 1.00 . A A . 54 VAL CG2 1 1 11 12664 1 1 54 VAL H H 5.840 -10.785 -5.785 1.00 . A A . 54 VAL H 1 1 11 12665 1 1 54 VAL HA H 6.589 -8.763 -3.844 1.00 . A A . 54 VAL HA 1 1 11 12666 1 1 54 VAL HB H 6.718 -11.138 -3.234 1.00 . A A . 54 VAL HB 1 1 11 12667 1 1 54 VAL HG11 H 8.859 -12.293 -4.284 1.00 . A A . 54 VAL HG11 1 1 11 12668 1 1 54 VAL HG12 H 8.434 -11.264 -5.649 1.00 . A A . 54 VAL HG12 1 1 11 12669 1 1 54 VAL HG13 H 7.265 -12.424 -5.024 1.00 . A A . 54 VAL HG13 1 1 11 12670 1 1 54 VAL HG21 H 9.404 -9.768 -3.337 1.00 . A A . 54 VAL HG21 1 1 11 12671 1 1 54 VAL HG22 H 8.985 -11.124 -2.292 1.00 . A A . 54 VAL HG22 1 1 11 12672 1 1 54 VAL HG23 H 8.173 -9.572 -2.089 1.00 . A A . 54 VAL HG23 1 1 11 12673 1 1 54 VAL N N 5.852 -9.876 -5.419 1.00 . A A . 54 VAL N 1 1 11 12674 1 1 54 VAL O O 9.200 -9.310 -5.443 1.00 . A A . 54 VAL O 1 1 11 12675 1 1 55 GLU C C 9.257 -5.754 -6.118 1.00 . A A . 55 GLU C 1 1 11 12676 1 1 55 GLU CA C 8.700 -6.971 -6.856 1.00 . A A . 55 GLU CA 1 1 11 12677 1 1 55 GLU CB C 8.040 -6.550 -8.172 1.00 . A A . 55 GLU CB 1 1 11 12678 1 1 55 GLU CD C 6.479 -7.807 -9.721 1.00 . A A . 55 GLU CD 1 1 11 12679 1 1 55 GLU CG C 7.883 -7.699 -9.156 1.00 . A A . 55 GLU CG 1 1 11 12680 1 1 55 GLU H H 6.824 -7.358 -5.948 1.00 . A A . 55 GLU H 1 1 11 12681 1 1 55 GLU HA H 9.516 -7.643 -7.075 1.00 . A A . 55 GLU HA 1 1 11 12682 1 1 55 GLU HB2 H 7.063 -6.144 -7.960 1.00 . A A . 55 GLU HB2 1 1 11 12683 1 1 55 GLU HB3 H 8.642 -5.787 -8.639 1.00 . A A . 55 GLU HB3 1 1 11 12684 1 1 55 GLU HG2 H 8.571 -7.550 -9.974 1.00 . A A . 55 GLU HG2 1 1 11 12685 1 1 55 GLU HG3 H 8.123 -8.622 -8.649 1.00 . A A . 55 GLU HG3 1 1 11 12686 1 1 55 GLU N N 7.739 -7.699 -6.027 1.00 . A A . 55 GLU N 1 1 11 12687 1 1 55 GLU O O 9.131 -5.655 -4.901 1.00 . A A . 55 GLU O 1 1 11 12688 1 1 55 GLU OE1 O 5.633 -6.951 -9.388 1.00 . A A . 55 GLU OE1 1 1 11 12689 1 1 55 GLU OE2 O 6.226 -8.751 -10.498 1.00 . A A . 55 GLU OE2 1 1 11 12690 1 1 56 THR C C 10.532 -2.474 -7.229 1.00 . A A . 56 THR C 1 1 11 12691 1 1 56 THR CA C 10.465 -3.641 -6.248 1.00 . A A . 56 THR CA 1 1 11 12692 1 1 56 THR CB C 11.869 -3.944 -5.722 1.00 . A A . 56 THR CB 1 1 11 12693 1 1 56 THR CG2 C 12.820 -4.413 -6.803 1.00 . A A . 56 THR CG2 1 1 11 12694 1 1 56 THR H H 9.961 -4.978 -7.820 1.00 . A A . 56 THR H 1 1 11 12695 1 1 56 THR HA H 9.837 -3.358 -5.416 1.00 . A A . 56 THR HA 1 1 11 12696 1 1 56 THR HB H 11.806 -4.724 -4.978 1.00 . A A . 56 THR HB 1 1 11 12697 1 1 56 THR HG1 H 11.750 -2.272 -4.701 1.00 . A A . 56 THR HG1 1 1 11 12698 1 1 56 THR HG21 H 12.559 -3.945 -7.741 1.00 . A A . 56 THR HG21 1 1 11 12699 1 1 56 THR HG22 H 12.748 -5.486 -6.904 1.00 . A A . 56 THR HG22 1 1 11 12700 1 1 56 THR HG23 H 13.830 -4.144 -6.534 1.00 . A A . 56 THR HG23 1 1 11 12701 1 1 56 THR N N 9.885 -4.837 -6.856 1.00 . A A . 56 THR N 1 1 11 12702 1 1 56 THR O O 11.550 -1.785 -7.313 1.00 . A A . 56 THR O 1 1 11 12703 1 1 56 THR OG1 O 12.440 -2.795 -5.118 1.00 . A A . 56 THR OG1 1 1 11 12704 1 1 57 ARG C C 8.955 0.146 -8.272 1.00 . A A . 57 ARG C 1 1 11 12705 1 1 57 ARG CA C 9.418 -1.151 -8.929 1.00 . A A . 57 ARG CA 1 1 11 12706 1 1 57 ARG CB C 8.492 -1.500 -10.091 1.00 . A A . 57 ARG CB 1 1 11 12707 1 1 57 ARG CD C 8.295 -2.511 -12.382 1.00 . A A . 57 ARG CD 1 1 11 12708 1 1 57 ARG CG C 9.118 -2.439 -11.107 1.00 . A A . 57 ARG CG 1 1 11 12709 1 1 57 ARG CZ C 8.376 -4.136 -14.241 1.00 . A A . 57 ARG CZ 1 1 11 12710 1 1 57 ARG H H 8.667 -2.817 -7.862 1.00 . A A . 57 ARG H 1 1 11 12711 1 1 57 ARG HA H 10.419 -1.011 -9.307 1.00 . A A . 57 ARG HA 1 1 11 12712 1 1 57 ARG HB2 H 7.601 -1.971 -9.700 1.00 . A A . 57 ARG HB2 1 1 11 12713 1 1 57 ARG HB3 H 8.211 -0.589 -10.600 1.00 . A A . 57 ARG HB3 1 1 11 12714 1 1 57 ARG HD2 H 7.354 -2.985 -12.157 1.00 . A A . 57 ARG HD2 1 1 11 12715 1 1 57 ARG HD3 H 8.115 -1.506 -12.736 1.00 . A A . 57 ARG HD3 1 1 11 12716 1 1 57 ARG HE H 9.943 -3.129 -13.528 1.00 . A A . 57 ARG HE 1 1 11 12717 1 1 57 ARG HG2 H 10.108 -2.082 -11.348 1.00 . A A . 57 ARG HG2 1 1 11 12718 1 1 57 ARG HG3 H 9.185 -3.426 -10.675 1.00 . A A . 57 ARG HG3 1 1 11 12719 1 1 57 ARG HH11 H 6.525 -3.870 -13.469 1.00 . A A . 57 ARG HH11 1 1 11 12720 1 1 57 ARG HH12 H 6.629 -5.009 -14.767 1.00 . A A . 57 ARG HH12 1 1 11 12721 1 1 57 ARG HH21 H 10.070 -4.621 -15.231 1.00 . A A . 57 ARG HH21 1 1 11 12722 1 1 57 ARG HH22 H 8.639 -5.436 -15.767 1.00 . A A . 57 ARG HH22 1 1 11 12723 1 1 57 ARG N N 9.454 -2.244 -7.965 1.00 . A A . 57 ARG N 1 1 11 12724 1 1 57 ARG NE N 8.978 -3.270 -13.427 1.00 . A A . 57 ARG NE 1 1 11 12725 1 1 57 ARG NH1 N 7.069 -4.355 -14.151 1.00 . A A . 57 ARG NH1 1 1 11 12726 1 1 57 ARG NH2 N 9.087 -4.784 -15.156 1.00 . A A . 57 ARG NH2 1 1 11 12727 1 1 57 ARG O O 8.572 0.164 -7.103 1.00 . A A . 57 ARG O 1 1 11 12728 1 1 58 LYS C C 7.053 2.687 -8.713 1.00 . A A . 58 LYS C 1 1 11 12729 1 1 58 LYS CA C 8.562 2.535 -8.556 1.00 . A A . 58 LYS CA 1 1 11 12730 1 1 58 LYS CB C 9.277 3.651 -9.319 1.00 . A A . 58 LYS CB 1 1 11 12731 1 1 58 LYS CD C 11.328 3.753 -10.776 1.00 . A A . 58 LYS CD 1 1 11 12732 1 1 58 LYS CE C 11.228 2.525 -11.669 1.00 . A A . 58 LYS CE 1 1 11 12733 1 1 58 LYS CG C 10.787 3.482 -9.379 1.00 . A A . 58 LYS CG 1 1 11 12734 1 1 58 LYS H H 9.299 1.143 -9.966 1.00 . A A . 58 LYS H 1 1 11 12735 1 1 58 LYS HA H 8.814 2.602 -7.508 1.00 . A A . 58 LYS HA 1 1 11 12736 1 1 58 LYS HB2 H 8.899 3.679 -10.331 1.00 . A A . 58 LYS HB2 1 1 11 12737 1 1 58 LYS HB3 H 9.062 4.594 -8.838 1.00 . A A . 58 LYS HB3 1 1 11 12738 1 1 58 LYS HD2 H 10.761 4.557 -11.221 1.00 . A A . 58 LYS HD2 1 1 11 12739 1 1 58 LYS HD3 H 12.365 4.045 -10.697 1.00 . A A . 58 LYS HD3 1 1 11 12740 1 1 58 LYS HE2 H 11.957 2.614 -12.462 1.00 . A A . 58 LYS HE2 1 1 11 12741 1 1 58 LYS HE3 H 11.446 1.647 -11.081 1.00 . A A . 58 LYS HE3 1 1 11 12742 1 1 58 LYS HG2 H 11.244 4.176 -8.689 1.00 . A A . 58 LYS HG2 1 1 11 12743 1 1 58 LYS HG3 H 11.038 2.470 -9.094 1.00 . A A . 58 LYS HG3 1 1 11 12744 1 1 58 LYS HZ1 H 9.914 1.731 -13.087 1.00 . A A . 58 LYS HZ1 1 1 11 12745 1 1 58 LYS HZ2 H 9.528 3.304 -12.602 1.00 . A A . 58 LYS HZ2 1 1 11 12746 1 1 58 LYS HZ3 H 9.207 2.003 -11.575 1.00 . A A . 58 LYS HZ3 1 1 11 12747 1 1 58 LYS N N 8.987 1.228 -9.043 1.00 . A A . 58 LYS N 1 1 11 12748 1 1 58 LYS NZ N 9.874 2.381 -12.275 1.00 . A A . 58 LYS NZ 1 1 11 12749 1 1 58 LYS O O 6.380 3.250 -7.852 1.00 . A A . 58 LYS O 1 1 11 12750 1 1 59 ARG C C 4.518 0.847 -10.264 1.00 . A A . 59 ARG C 1 1 11 12751 1 1 59 ARG CA C 5.102 2.241 -10.103 1.00 . A A . 59 ARG CA 1 1 11 12752 1 1 59 ARG CB C 4.838 3.055 -11.370 1.00 . A A . 59 ARG CB 1 1 11 12753 1 1 59 ARG CD C 5.503 3.558 -13.743 1.00 . A A . 59 ARG CD 1 1 11 12754 1 1 59 ARG CG C 5.629 2.585 -12.580 1.00 . A A . 59 ARG CG 1 1 11 12755 1 1 59 ARG CZ C 7.560 4.911 -13.549 1.00 . A A . 59 ARG CZ 1 1 11 12756 1 1 59 ARG H H 7.125 1.739 -10.471 1.00 . A A . 59 ARG H 1 1 11 12757 1 1 59 ARG HA H 4.621 2.727 -9.267 1.00 . A A . 59 ARG HA 1 1 11 12758 1 1 59 ARG HB2 H 3.788 2.991 -11.610 1.00 . A A . 59 ARG HB2 1 1 11 12759 1 1 59 ARG HB3 H 5.092 4.084 -11.178 1.00 . A A . 59 ARG HB3 1 1 11 12760 1 1 59 ARG HD2 H 5.002 3.059 -14.560 1.00 . A A . 59 ARG HD2 1 1 11 12761 1 1 59 ARG HD3 H 4.916 4.407 -13.427 1.00 . A A . 59 ARG HD3 1 1 11 12762 1 1 59 ARG HE H 7.146 3.663 -15.051 1.00 . A A . 59 ARG HE 1 1 11 12763 1 1 59 ARG HG2 H 6.669 2.498 -12.307 1.00 . A A . 59 ARG HG2 1 1 11 12764 1 1 59 ARG HG3 H 5.254 1.620 -12.889 1.00 . A A . 59 ARG HG3 1 1 11 12765 1 1 59 ARG HH11 H 6.234 5.199 -12.050 1.00 . A A . 59 ARG HH11 1 1 11 12766 1 1 59 ARG HH12 H 7.701 6.107 -11.925 1.00 . A A . 59 ARG HH12 1 1 11 12767 1 1 59 ARG HH21 H 9.070 4.867 -14.890 1.00 . A A . 59 ARG HH21 1 1 11 12768 1 1 59 ARG HH22 H 9.310 5.922 -13.536 1.00 . A A . 59 ARG HH22 1 1 11 12769 1 1 59 ARG N N 6.531 2.175 -9.824 1.00 . A A . 59 ARG N 1 1 11 12770 1 1 59 ARG NE N 6.808 4.029 -14.207 1.00 . A A . 59 ARG NE 1 1 11 12771 1 1 59 ARG NH1 N 7.129 5.450 -12.416 1.00 . A A . 59 ARG NH1 1 1 11 12772 1 1 59 ARG NH2 N 8.743 5.263 -14.032 1.00 . A A . 59 ARG NH2 1 1 11 12773 1 1 59 ARG O O 5.086 0.006 -10.960 1.00 . A A . 59 ARG O 1 1 11 12774 1 1 60 CYS C C 1.341 -0.565 -10.315 1.00 . A A . 60 CYS C 1 1 11 12775 1 1 60 CYS CA C 2.734 -0.698 -9.721 1.00 . A A . 60 CYS CA 1 1 11 12776 1 1 60 CYS CB C 2.656 -1.358 -8.344 1.00 . A A . 60 CYS CB 1 1 11 12777 1 1 60 CYS H H 2.963 1.310 -9.086 1.00 . A A . 60 CYS H 1 1 11 12778 1 1 60 CYS HA H 3.331 -1.317 -10.374 1.00 . A A . 60 CYS HA 1 1 11 12779 1 1 60 CYS HB2 H 3.162 -0.733 -7.624 1.00 . A A . 60 CYS HB2 1 1 11 12780 1 1 60 CYS HB3 H 1.620 -1.461 -8.059 1.00 . A A . 60 CYS HB3 1 1 11 12781 1 1 60 CYS HG H 3.274 -3.425 -9.122 1.00 . A A . 60 CYS HG 1 1 11 12782 1 1 60 CYS N N 3.380 0.603 -9.626 1.00 . A A . 60 CYS N 1 1 11 12783 1 1 60 CYS O O 0.453 0.040 -9.714 1.00 . A A . 60 CYS O 1 1 11 12784 1 1 60 CYS SG S 3.414 -2.998 -8.273 1.00 . A A . 60 CYS SG 1 1 11 12785 1 1 61 LYS C C -1.093 -2.061 -11.441 1.00 . A A . 61 LYS C 1 1 11 12786 1 1 61 LYS CA C -0.142 -1.113 -12.153 1.00 . A A . 61 LYS CA 1 1 11 12787 1 1 61 LYS CB C -0.004 -1.508 -13.626 1.00 . A A . 61 LYS CB 1 1 11 12788 1 1 61 LYS CD C 1.572 0.336 -14.294 1.00 . A A . 61 LYS CD 1 1 11 12789 1 1 61 LYS CE C 2.283 0.693 -15.592 1.00 . A A . 61 LYS CE 1 1 11 12790 1 1 61 LYS CG C 0.231 -0.329 -14.557 1.00 . A A . 61 LYS CG 1 1 11 12791 1 1 61 LYS H H 1.894 -1.628 -11.913 1.00 . A A . 61 LYS H 1 1 11 12792 1 1 61 LYS HA H -0.528 -0.107 -12.085 1.00 . A A . 61 LYS HA 1 1 11 12793 1 1 61 LYS HB2 H 0.828 -2.190 -13.728 1.00 . A A . 61 LYS HB2 1 1 11 12794 1 1 61 LYS HB3 H -0.908 -2.009 -13.937 1.00 . A A . 61 LYS HB3 1 1 11 12795 1 1 61 LYS HD2 H 1.410 1.241 -13.727 1.00 . A A . 61 LYS HD2 1 1 11 12796 1 1 61 LYS HD3 H 2.195 -0.340 -13.726 1.00 . A A . 61 LYS HD3 1 1 11 12797 1 1 61 LYS HE2 H 1.599 0.548 -16.415 1.00 . A A . 61 LYS HE2 1 1 11 12798 1 1 61 LYS HE3 H 2.580 1.731 -15.551 1.00 . A A . 61 LYS HE3 1 1 11 12799 1 1 61 LYS HG2 H 0.210 -0.680 -15.578 1.00 . A A . 61 LYS HG2 1 1 11 12800 1 1 61 LYS HG3 H -0.555 0.394 -14.407 1.00 . A A . 61 LYS HG3 1 1 11 12801 1 1 61 LYS HZ1 H 3.513 -0.490 -16.798 1.00 . A A . 61 LYS HZ1 1 1 11 12802 1 1 61 LYS HZ2 H 3.480 -0.969 -15.176 1.00 . A A . 61 LYS HZ2 1 1 11 12803 1 1 61 LYS HZ3 H 4.352 0.406 -15.632 1.00 . A A . 61 LYS HZ3 1 1 11 12804 1 1 61 LYS N N 1.151 -1.150 -11.490 1.00 . A A . 61 LYS N 1 1 11 12805 1 1 61 LYS NZ N 3.492 -0.149 -15.815 1.00 . A A . 61 LYS NZ 1 1 11 12806 1 1 61 LYS O O -1.160 -3.246 -11.767 1.00 . A A . 61 LYS O 1 1 11 12807 1 1 62 ILE C C -4.077 -1.718 -9.484 1.00 . A A . 62 ILE C 1 1 11 12808 1 1 62 ILE CA C -2.716 -2.378 -9.669 1.00 . A A . 62 ILE CA 1 1 11 12809 1 1 62 ILE CB C -2.133 -2.701 -8.278 1.00 . A A . 62 ILE CB 1 1 11 12810 1 1 62 ILE CD1 C -0.271 -4.218 -9.136 1.00 . A A . 62 ILE CD1 1 1 11 12811 1 1 62 ILE CG1 C -0.625 -2.965 -8.366 1.00 . A A . 62 ILE CG1 1 1 11 12812 1 1 62 ILE CG2 C -2.853 -3.893 -7.672 1.00 . A A . 62 ILE CG2 1 1 11 12813 1 1 62 ILE H H -1.692 -0.605 -10.207 1.00 . A A . 62 ILE H 1 1 11 12814 1 1 62 ILE HA H -2.850 -3.307 -10.200 1.00 . A A . 62 ILE HA 1 1 11 12815 1 1 62 ILE HB H -2.304 -1.849 -7.638 1.00 . A A . 62 ILE HB 1 1 11 12816 1 1 62 ILE HD11 H 0.443 -4.800 -8.570 1.00 . A A . 62 ILE HD11 1 1 11 12817 1 1 62 ILE HD12 H 0.160 -3.947 -10.088 1.00 . A A . 62 ILE HD12 1 1 11 12818 1 1 62 ILE HD13 H -1.163 -4.804 -9.298 1.00 . A A . 62 ILE HD13 1 1 11 12819 1 1 62 ILE HG12 H -0.146 -2.132 -8.857 1.00 . A A . 62 ILE HG12 1 1 11 12820 1 1 62 ILE HG13 H -0.226 -3.065 -7.368 1.00 . A A . 62 ILE HG13 1 1 11 12821 1 1 62 ILE HG21 H -3.891 -3.863 -7.961 1.00 . A A . 62 ILE HG21 1 1 11 12822 1 1 62 ILE HG22 H -2.778 -3.853 -6.595 1.00 . A A . 62 ILE HG22 1 1 11 12823 1 1 62 ILE HG23 H -2.406 -4.808 -8.031 1.00 . A A . 62 ILE HG23 1 1 11 12824 1 1 62 ILE N N -1.805 -1.549 -10.443 1.00 . A A . 62 ILE N 1 1 11 12825 1 1 62 ILE O O -4.174 -0.520 -9.215 1.00 . A A . 62 ILE O 1 1 11 12826 1 1 63 VAL C C -7.358 -3.167 -8.853 1.00 . A A . 63 VAL C 1 1 11 12827 1 1 63 VAL CA C -6.496 -2.062 -9.462 1.00 . A A . 63 VAL CA 1 1 11 12828 1 1 63 VAL CB C -7.115 -1.649 -10.812 1.00 . A A . 63 VAL CB 1 1 11 12829 1 1 63 VAL CG1 C -6.577 -0.301 -11.268 1.00 . A A . 63 VAL CG1 1 1 11 12830 1 1 63 VAL CG2 C -6.861 -2.719 -11.866 1.00 . A A . 63 VAL CG2 1 1 11 12831 1 1 63 VAL H H -4.966 -3.471 -9.824 1.00 . A A . 63 VAL H 1 1 11 12832 1 1 63 VAL HA H -6.489 -1.202 -8.805 1.00 . A A . 63 VAL HA 1 1 11 12833 1 1 63 VAL HB H -8.182 -1.556 -10.680 1.00 . A A . 63 VAL HB 1 1 11 12834 1 1 63 VAL HG11 H -6.081 -0.414 -12.219 1.00 . A A . 63 VAL HG11 1 1 11 12835 1 1 63 VAL HG12 H -5.876 0.074 -10.538 1.00 . A A . 63 VAL HG12 1 1 11 12836 1 1 63 VAL HG13 H -7.396 0.396 -11.371 1.00 . A A . 63 VAL HG13 1 1 11 12837 1 1 63 VAL HG21 H -5.819 -2.708 -12.148 1.00 . A A . 63 VAL HG21 1 1 11 12838 1 1 63 VAL HG22 H -7.470 -2.518 -12.737 1.00 . A A . 63 VAL HG22 1 1 11 12839 1 1 63 VAL HG23 H -7.116 -3.688 -11.464 1.00 . A A . 63 VAL HG23 1 1 11 12840 1 1 63 VAL N N -5.123 -2.526 -9.619 1.00 . A A . 63 VAL N 1 1 11 12841 1 1 63 VAL O O -6.892 -4.291 -8.665 1.00 . A A . 63 VAL O 1 1 11 12842 1 1 64 ALA C C -9.281 -4.075 -6.502 1.00 . A A . 64 ALA C 1 1 11 12843 1 1 64 ALA CA C -9.546 -3.835 -7.992 1.00 . A A . 64 ALA CA 1 1 11 12844 1 1 64 ALA CB C -9.475 -5.142 -8.778 1.00 . A A . 64 ALA CB 1 1 11 12845 1 1 64 ALA H H -8.940 -1.944 -8.744 1.00 . A A . 64 ALA H 1 1 11 12846 1 1 64 ALA HA H -10.544 -3.441 -8.102 1.00 . A A . 64 ALA HA 1 1 11 12847 1 1 64 ALA HB1 H -10.389 -5.700 -8.633 1.00 . A A . 64 ALA HB1 1 1 11 12848 1 1 64 ALA HB2 H -8.637 -5.726 -8.428 1.00 . A A . 64 ALA HB2 1 1 11 12849 1 1 64 ALA HB3 H -9.349 -4.924 -9.829 1.00 . A A . 64 ALA HB3 1 1 11 12850 1 1 64 ALA N N -8.620 -2.853 -8.561 1.00 . A A . 64 ALA N 1 1 11 12851 1 1 64 ALA O O -8.948 -3.145 -5.766 1.00 . A A . 64 ALA O 1 1 11 12852 1 1 65 GLY C C -7.865 -6.294 -4.441 1.00 . A A . 65 GLY C 1 1 11 12853 1 1 65 GLY CA C -9.222 -5.667 -4.669 1.00 . A A . 65 GLY CA 1 1 11 12854 1 1 65 GLY H H -9.707 -6.023 -6.684 1.00 . A A . 65 GLY H 1 1 11 12855 1 1 65 GLY HA2 H -9.304 -4.775 -4.074 1.00 . A A . 65 GLY HA2 1 1 11 12856 1 1 65 GLY HA3 H -9.985 -6.364 -4.359 1.00 . A A . 65 GLY HA3 1 1 11 12857 1 1 65 GLY N N -9.439 -5.326 -6.061 1.00 . A A . 65 GLY N 1 1 11 12858 1 1 65 GLY O O -7.736 -7.518 -4.417 1.00 . A A . 65 GLY O 1 1 11 12859 1 1 66 GLN C C -4.881 -5.409 -2.795 1.00 . A A . 66 GLN C 1 1 11 12860 1 1 66 GLN CA C -5.485 -5.942 -4.093 1.00 . A A . 66 GLN CA 1 1 11 12861 1 1 66 GLN CB C -4.615 -5.551 -5.286 1.00 . A A . 66 GLN CB 1 1 11 12862 1 1 66 GLN CD C -4.780 -7.226 -7.172 1.00 . A A . 66 GLN CD 1 1 11 12863 1 1 66 GLN CG C -5.247 -5.891 -6.627 1.00 . A A . 66 GLN CG 1 1 11 12864 1 1 66 GLN H H -7.016 -4.492 -4.350 1.00 . A A . 66 GLN H 1 1 11 12865 1 1 66 GLN HA H -5.529 -7.020 -4.034 1.00 . A A . 66 GLN HA 1 1 11 12866 1 1 66 GLN HB2 H -4.438 -4.485 -5.255 1.00 . A A . 66 GLN HB2 1 1 11 12867 1 1 66 GLN HB3 H -3.671 -6.067 -5.216 1.00 . A A . 66 GLN HB3 1 1 11 12868 1 1 66 GLN HE21 H -3.765 -6.311 -8.617 1.00 . A A . 66 GLN HE21 1 1 11 12869 1 1 66 GLN HE22 H -3.679 -8.037 -8.618 1.00 . A A . 66 GLN HE22 1 1 11 12870 1 1 66 GLN HG2 H -6.319 -5.926 -6.505 1.00 . A A . 66 GLN HG2 1 1 11 12871 1 1 66 GLN HG3 H -4.994 -5.120 -7.336 1.00 . A A . 66 GLN HG3 1 1 11 12872 1 1 66 GLN N N -6.849 -5.457 -4.295 1.00 . A A . 66 GLN N 1 1 11 12873 1 1 66 GLN NE2 N -3.996 -7.187 -8.244 1.00 . A A . 66 GLN NE2 1 1 11 12874 1 1 66 GLN O O -5.354 -4.419 -2.238 1.00 . A A . 66 GLN O 1 1 11 12875 1 1 66 GLN OE1 O -5.121 -8.282 -6.638 1.00 . A A . 66 GLN OE1 1 1 11 12876 1 1 67 THR C C -1.708 -5.395 -1.250 1.00 . A A . 67 THR C 1 1 11 12877 1 1 67 THR CA C -3.191 -5.716 -1.058 1.00 . A A . 67 THR CA 1 1 11 12878 1 1 67 THR CB C -3.341 -6.846 -0.037 1.00 . A A . 67 THR CB 1 1 11 12879 1 1 67 THR CG2 C -2.985 -6.434 1.375 1.00 . A A . 67 THR CG2 1 1 11 12880 1 1 67 THR H H -3.530 -6.888 -2.789 1.00 . A A . 67 THR H 1 1 11 12881 1 1 67 THR HA H -3.688 -4.839 -0.677 1.00 . A A . 67 THR HA 1 1 11 12882 1 1 67 THR HB H -2.685 -7.657 -0.319 1.00 . A A . 67 THR HB 1 1 11 12883 1 1 67 THR HG1 H -4.897 -7.669 -0.893 1.00 . A A . 67 THR HG1 1 1 11 12884 1 1 67 THR HG21 H -3.731 -5.749 1.749 1.00 . A A . 67 THR HG21 1 1 11 12885 1 1 67 THR HG22 H -2.020 -5.951 1.377 1.00 . A A . 67 THR HG22 1 1 11 12886 1 1 67 THR HG23 H -2.951 -7.309 2.006 1.00 . A A . 67 THR HG23 1 1 11 12887 1 1 67 THR N N -3.846 -6.095 -2.307 1.00 . A A . 67 THR N 1 1 11 12888 1 1 67 THR O O -1.019 -6.029 -2.047 1.00 . A A . 67 THR O 1 1 11 12889 1 1 67 THR OG1 O -4.669 -7.335 -0.022 1.00 . A A . 67 THR OG1 1 1 11 12890 1 1 68 VAL C C 0.806 -4.218 0.854 1.00 . A A . 68 VAL C 1 1 11 12891 1 1 68 VAL CA C 0.171 -4.000 -0.523 1.00 . A A . 68 VAL CA 1 1 11 12892 1 1 68 VAL CB C 0.305 -2.514 -0.957 1.00 . A A . 68 VAL CB 1 1 11 12893 1 1 68 VAL CG1 C 1.168 -1.714 0.005 1.00 . A A . 68 VAL CG1 1 1 11 12894 1 1 68 VAL CG2 C 0.866 -2.422 -2.364 1.00 . A A . 68 VAL CG2 1 1 11 12895 1 1 68 VAL H H -1.837 -3.966 0.142 1.00 . A A . 68 VAL H 1 1 11 12896 1 1 68 VAL HA H 0.682 -4.619 -1.248 1.00 . A A . 68 VAL HA 1 1 11 12897 1 1 68 VAL HB H -0.684 -2.075 -0.963 1.00 . A A . 68 VAL HB 1 1 11 12898 1 1 68 VAL HG11 H 0.777 -1.813 1.002 1.00 . A A . 68 VAL HG11 1 1 11 12899 1 1 68 VAL HG12 H 1.160 -0.674 -0.282 1.00 . A A . 68 VAL HG12 1 1 11 12900 1 1 68 VAL HG13 H 2.181 -2.088 -0.024 1.00 . A A . 68 VAL HG13 1 1 11 12901 1 1 68 VAL HG21 H 0.893 -1.386 -2.673 1.00 . A A . 68 VAL HG21 1 1 11 12902 1 1 68 VAL HG22 H 0.240 -2.984 -3.041 1.00 . A A . 68 VAL HG22 1 1 11 12903 1 1 68 VAL HG23 H 1.867 -2.828 -2.378 1.00 . A A . 68 VAL HG23 1 1 11 12904 1 1 68 VAL N N -1.229 -4.414 -0.484 1.00 . A A . 68 VAL N 1 1 11 12905 1 1 68 VAL O O 0.147 -4.031 1.877 1.00 . A A . 68 VAL O 1 1 11 12906 1 1 69 SER C C 4.145 -4.268 2.213 1.00 . A A . 69 SER C 1 1 11 12907 1 1 69 SER CA C 2.744 -4.881 2.161 1.00 . A A . 69 SER CA 1 1 11 12908 1 1 69 SER CB C 2.828 -6.388 2.418 1.00 . A A . 69 SER CB 1 1 11 12909 1 1 69 SER H H 2.555 -4.779 0.046 1.00 . A A . 69 SER H 1 1 11 12910 1 1 69 SER HA H 2.141 -4.431 2.937 1.00 . A A . 69 SER HA 1 1 11 12911 1 1 69 SER HB2 H 3.841 -6.725 2.252 1.00 . A A . 69 SER HB2 1 1 11 12912 1 1 69 SER HB3 H 2.545 -6.592 3.440 1.00 . A A . 69 SER HB3 1 1 11 12913 1 1 69 SER HG H 2.481 -7.694 0.999 1.00 . A A . 69 SER HG 1 1 11 12914 1 1 69 SER N N 2.073 -4.630 0.886 1.00 . A A . 69 SER N 1 1 11 12915 1 1 69 SER O O 4.942 -4.425 1.284 1.00 . A A . 69 SER O 1 1 11 12916 1 1 69 SER OG O 1.964 -7.105 1.552 1.00 . A A . 69 SER OG 1 1 11 12917 1 1 70 PHE C C 6.122 -2.996 5.015 1.00 . A A . 70 PHE C 1 1 11 12918 1 1 70 PHE CA C 5.739 -2.954 3.536 1.00 . A A . 70 PHE CA 1 1 11 12919 1 1 70 PHE CB C 5.715 -1.501 3.053 1.00 . A A . 70 PHE CB 1 1 11 12920 1 1 70 PHE CD1 C 8.158 -1.358 3.663 1.00 . A A . 70 PHE CD1 1 1 11 12921 1 1 70 PHE CD2 C 6.942 0.659 3.322 1.00 . A A . 70 PHE CD2 1 1 11 12922 1 1 70 PHE CE1 C 9.298 -0.629 3.940 1.00 . A A . 70 PHE CE1 1 1 11 12923 1 1 70 PHE CE2 C 8.074 1.391 3.597 1.00 . A A . 70 PHE CE2 1 1 11 12924 1 1 70 PHE CG C 6.968 -0.721 3.350 1.00 . A A . 70 PHE CG 1 1 11 12925 1 1 70 PHE CZ C 9.256 0.748 3.908 1.00 . A A . 70 PHE CZ 1 1 11 12926 1 1 70 PHE H H 3.758 -3.513 4.025 1.00 . A A . 70 PHE H 1 1 11 12927 1 1 70 PHE HA H 6.472 -3.501 2.968 1.00 . A A . 70 PHE HA 1 1 11 12928 1 1 70 PHE HB2 H 5.559 -1.485 1.988 1.00 . A A . 70 PHE HB2 1 1 11 12929 1 1 70 PHE HB3 H 4.900 -0.990 3.534 1.00 . A A . 70 PHE HB3 1 1 11 12930 1 1 70 PHE HD1 H 8.193 -2.432 3.687 1.00 . A A . 70 PHE HD1 1 1 11 12931 1 1 70 PHE HD2 H 6.020 1.166 3.082 1.00 . A A . 70 PHE HD2 1 1 11 12932 1 1 70 PHE HE1 H 10.219 -1.136 4.182 1.00 . A A . 70 PHE HE1 1 1 11 12933 1 1 70 PHE HE2 H 8.035 2.464 3.570 1.00 . A A . 70 PHE HE2 1 1 11 12934 1 1 70 PHE HZ H 10.144 1.321 4.124 1.00 . A A . 70 PHE HZ 1 1 11 12935 1 1 70 PHE N N 4.436 -3.586 3.323 1.00 . A A . 70 PHE N 1 1 11 12936 1 1 70 PHE O O 5.391 -2.489 5.862 1.00 . A A . 70 PHE O 1 1 11 12937 1 1 71 ALA C C 6.677 -4.235 7.619 1.00 . A A . 71 ALA C 1 1 11 12938 1 1 71 ALA CA C 7.760 -3.703 6.684 1.00 . A A . 71 ALA CA 1 1 11 12939 1 1 71 ALA CB C 8.277 -2.352 7.164 1.00 . A A . 71 ALA CB 1 1 11 12940 1 1 71 ALA H H 7.812 -3.975 4.593 1.00 . A A . 71 ALA H 1 1 11 12941 1 1 71 ALA HA H 8.589 -4.396 6.686 1.00 . A A . 71 ALA HA 1 1 11 12942 1 1 71 ALA HB1 H 9.349 -2.311 7.036 1.00 . A A . 71 ALA HB1 1 1 11 12943 1 1 71 ALA HB2 H 8.035 -2.224 8.208 1.00 . A A . 71 ALA HB2 1 1 11 12944 1 1 71 ALA HB3 H 7.816 -1.564 6.587 1.00 . A A . 71 ALA HB3 1 1 11 12945 1 1 71 ALA N N 7.273 -3.597 5.314 1.00 . A A . 71 ALA N 1 1 11 12946 1 1 71 ALA O O 6.603 -5.436 7.876 1.00 . A A . 71 ALA O 1 1 11 12947 1 1 72 GLY C C 3.415 -3.208 8.601 1.00 . A A . 72 GLY C 1 1 11 12948 1 1 72 GLY CA C 4.770 -3.741 9.017 1.00 . A A . 72 GLY CA 1 1 11 12949 1 1 72 GLY H H 5.940 -2.393 7.883 1.00 . A A . 72 GLY H 1 1 11 12950 1 1 72 GLY HA2 H 4.726 -4.819 9.045 1.00 . A A . 72 GLY HA2 1 1 11 12951 1 1 72 GLY HA3 H 4.990 -3.374 10.007 1.00 . A A . 72 GLY HA3 1 1 11 12952 1 1 72 GLY N N 5.837 -3.337 8.123 1.00 . A A . 72 GLY N 1 1 11 12953 1 1 72 GLY O O 2.402 -3.542 9.214 1.00 . A A . 72 GLY O 1 1 11 12954 1 1 73 HIS C C 1.487 -2.657 6.031 1.00 . A A . 73 HIS C 1 1 11 12955 1 1 73 HIS CA C 2.136 -1.791 7.109 1.00 . A A . 73 HIS CA 1 1 11 12956 1 1 73 HIS CB C 2.365 -0.379 6.557 1.00 . A A . 73 HIS CB 1 1 11 12957 1 1 73 HIS CD2 C 4.260 1.375 6.809 1.00 . A A . 73 HIS CD2 1 1 11 12958 1 1 73 HIS CE1 C 4.790 0.982 8.900 1.00 . A A . 73 HIS CE1 1 1 11 12959 1 1 73 HIS CG C 3.448 0.387 7.255 1.00 . A A . 73 HIS CG 1 1 11 12960 1 1 73 HIS H H 4.221 -2.123 7.121 1.00 . A A . 73 HIS H 1 1 11 12961 1 1 73 HIS HA H 1.475 -1.732 7.959 1.00 . A A . 73 HIS HA 1 1 11 12962 1 1 73 HIS HB2 H 2.643 -0.455 5.523 1.00 . A A . 73 HIS HB2 1 1 11 12963 1 1 73 HIS HB3 H 1.446 0.190 6.636 1.00 . A A . 73 HIS HB3 1 1 11 12964 1 1 73 HIS HD2 H 4.261 1.808 5.816 1.00 . A A . 73 HIS HD2 1 1 11 12965 1 1 73 HIS HE1 H 5.273 1.032 9.864 1.00 . A A . 73 HIS HE1 1 1 11 12966 1 1 73 HIS HE2 H 5.840 2.349 7.793 1.00 . A A . 73 HIS HE2 1 1 11 12967 1 1 73 HIS N N 3.388 -2.368 7.572 1.00 . A A . 73 HIS N 1 1 11 12968 1 1 73 HIS ND1 N 3.806 0.165 8.569 1.00 . A A . 73 HIS ND1 1 1 11 12969 1 1 73 HIS NE2 N 5.085 1.725 7.849 1.00 . A A . 73 HIS NE2 1 1 11 12970 1 1 73 HIS O O 2.007 -2.780 4.923 1.00 . A A . 73 HIS O 1 1 11 12971 1 1 74 SER C C -1.788 -3.514 5.175 1.00 . A A . 74 SER C 1 1 11 12972 1 1 74 SER CA C -0.390 -4.083 5.413 1.00 . A A . 74 SER CA 1 1 11 12973 1 1 74 SER CB C -0.487 -5.518 5.936 1.00 . A A . 74 SER CB 1 1 11 12974 1 1 74 SER H H -0.030 -3.100 7.253 1.00 . A A . 74 SER H 1 1 11 12975 1 1 74 SER HA H 0.154 -4.083 4.478 1.00 . A A . 74 SER HA 1 1 11 12976 1 1 74 SER HB2 H -0.904 -5.509 6.932 1.00 . A A . 74 SER HB2 1 1 11 12977 1 1 74 SER HB3 H -1.128 -6.094 5.284 1.00 . A A . 74 SER HB3 1 1 11 12978 1 1 74 SER HG H 1.220 -6.041 5.128 1.00 . A A . 74 SER HG 1 1 11 12979 1 1 74 SER N N 0.341 -3.244 6.358 1.00 . A A . 74 SER N 1 1 11 12980 1 1 74 SER O O -2.604 -3.449 6.094 1.00 . A A . 74 SER O 1 1 11 12981 1 1 74 SER OG O 0.789 -6.133 5.982 1.00 . A A . 74 SER OG 1 1 11 12982 1 1 75 VAL C C -3.840 -3.002 2.238 1.00 . A A . 75 VAL C 1 1 11 12983 1 1 75 VAL CA C -3.354 -2.508 3.599 1.00 . A A . 75 VAL CA 1 1 11 12984 1 1 75 VAL CB C -3.274 -0.968 3.579 1.00 . A A . 75 VAL CB 1 1 11 12985 1 1 75 VAL CG1 C -4.621 -0.344 3.245 1.00 . A A . 75 VAL CG1 1 1 11 12986 1 1 75 VAL CG2 C -2.745 -0.441 4.907 1.00 . A A . 75 VAL CG2 1 1 11 12987 1 1 75 VAL H H -1.365 -3.154 3.253 1.00 . A A . 75 VAL H 1 1 11 12988 1 1 75 VAL HA H -4.064 -2.801 4.357 1.00 . A A . 75 VAL HA 1 1 11 12989 1 1 75 VAL HB H -2.584 -0.683 2.806 1.00 . A A . 75 VAL HB 1 1 11 12990 1 1 75 VAL HG11 H -4.756 0.554 3.827 1.00 . A A . 75 VAL HG11 1 1 11 12991 1 1 75 VAL HG12 H -5.407 -1.041 3.474 1.00 . A A . 75 VAL HG12 1 1 11 12992 1 1 75 VAL HG13 H -4.651 -0.098 2.193 1.00 . A A . 75 VAL HG13 1 1 11 12993 1 1 75 VAL HG21 H -2.757 -1.235 5.638 1.00 . A A . 75 VAL HG21 1 1 11 12994 1 1 75 VAL HG22 H -3.369 0.372 5.248 1.00 . A A . 75 VAL HG22 1 1 11 12995 1 1 75 VAL HG23 H -1.732 -0.087 4.777 1.00 . A A . 75 VAL HG23 1 1 11 12996 1 1 75 VAL N N -2.057 -3.088 3.943 1.00 . A A . 75 VAL N 1 1 11 12997 1 1 75 VAL O O -3.042 -3.398 1.390 1.00 . A A . 75 VAL O 1 1 11 12998 1 1 76 GLN C C -6.381 -2.261 0.032 1.00 . A A . 76 GLN C 1 1 11 12999 1 1 76 GLN CA C -5.751 -3.425 0.786 1.00 . A A . 76 GLN CA 1 1 11 13000 1 1 76 GLN CB C -6.810 -4.493 1.056 1.00 . A A . 76 GLN CB 1 1 11 13001 1 1 76 GLN CD C -7.398 -5.823 3.123 1.00 . A A . 76 GLN CD 1 1 11 13002 1 1 76 GLN CG C -6.365 -5.556 2.047 1.00 . A A . 76 GLN CG 1 1 11 13003 1 1 76 GLN H H -5.743 -2.660 2.755 1.00 . A A . 76 GLN H 1 1 11 13004 1 1 76 GLN HA H -4.968 -3.853 0.179 1.00 . A A . 76 GLN HA 1 1 11 13005 1 1 76 GLN HB2 H -7.693 -4.013 1.447 1.00 . A A . 76 GLN HB2 1 1 11 13006 1 1 76 GLN HB3 H -7.059 -4.982 0.125 1.00 . A A . 76 GLN HB3 1 1 11 13007 1 1 76 GLN HE21 H -6.388 -7.425 3.724 1.00 . A A . 76 GLN HE21 1 1 11 13008 1 1 76 GLN HE22 H -7.838 -7.081 4.598 1.00 . A A . 76 GLN HE22 1 1 11 13009 1 1 76 GLN HG2 H -6.182 -6.476 1.511 1.00 . A A . 76 GLN HG2 1 1 11 13010 1 1 76 GLN HG3 H -5.450 -5.230 2.520 1.00 . A A . 76 GLN HG3 1 1 11 13011 1 1 76 GLN N N -5.156 -2.978 2.039 1.00 . A A . 76 GLN N 1 1 11 13012 1 1 76 GLN NE2 N -7.187 -6.884 3.893 1.00 . A A . 76 GLN NE2 1 1 11 13013 1 1 76 GLN O O -6.512 -1.160 0.568 1.00 . A A . 76 GLN O 1 1 11 13014 1 1 76 GLN OE1 O -8.372 -5.084 3.263 1.00 . A A . 76 GLN OE1 1 1 11 13015 1 1 77 VAL C C -8.585 -2.058 -2.800 1.00 . A A . 77 VAL C 1 1 11 13016 1 1 77 VAL CA C -7.387 -1.492 -2.050 1.00 . A A . 77 VAL CA 1 1 11 13017 1 1 77 VAL CB C -6.387 -0.923 -3.071 1.00 . A A . 77 VAL CB 1 1 11 13018 1 1 77 VAL CG1 C -6.987 0.272 -3.796 1.00 . A A . 77 VAL CG1 1 1 11 13019 1 1 77 VAL CG2 C -5.084 -0.550 -2.385 1.00 . A A . 77 VAL CG2 1 1 11 13020 1 1 77 VAL H H -6.634 -3.412 -1.581 1.00 . A A . 77 VAL H 1 1 11 13021 1 1 77 VAL HA H -7.717 -0.687 -1.409 1.00 . A A . 77 VAL HA 1 1 11 13022 1 1 77 VAL HB H -6.177 -1.689 -3.803 1.00 . A A . 77 VAL HB 1 1 11 13023 1 1 77 VAL HG11 H -6.227 1.026 -3.939 1.00 . A A . 77 VAL HG11 1 1 11 13024 1 1 77 VAL HG12 H -7.794 0.683 -3.208 1.00 . A A . 77 VAL HG12 1 1 11 13025 1 1 77 VAL HG13 H -7.366 -0.045 -4.757 1.00 . A A . 77 VAL HG13 1 1 11 13026 1 1 77 VAL HG21 H -5.293 -0.164 -1.398 1.00 . A A . 77 VAL HG21 1 1 11 13027 1 1 77 VAL HG22 H -4.577 0.204 -2.966 1.00 . A A . 77 VAL HG22 1 1 11 13028 1 1 77 VAL HG23 H -4.457 -1.425 -2.303 1.00 . A A . 77 VAL HG23 1 1 11 13029 1 1 77 VAL N N -6.769 -2.514 -1.214 1.00 . A A . 77 VAL N 1 1 11 13030 1 1 77 VAL O O -8.585 -3.227 -3.180 1.00 . A A . 77 VAL O 1 1 11 13031 1 1 78 VAL C C -11.186 -0.688 -4.829 1.00 . A A . 78 VAL C 1 1 11 13032 1 1 78 VAL CA C -10.807 -1.659 -3.714 1.00 . A A . 78 VAL CA 1 1 11 13033 1 1 78 VAL CB C -12.000 -1.797 -2.746 1.00 . A A . 78 VAL CB 1 1 11 13034 1 1 78 VAL CG1 C -11.734 -2.885 -1.717 1.00 . A A . 78 VAL CG1 1 1 11 13035 1 1 78 VAL CG2 C -12.293 -0.469 -2.063 1.00 . A A . 78 VAL CG2 1 1 11 13036 1 1 78 VAL H H -9.545 -0.306 -2.682 1.00 . A A . 78 VAL H 1 1 11 13037 1 1 78 VAL HA H -10.609 -2.630 -4.146 1.00 . A A . 78 VAL HA 1 1 11 13038 1 1 78 VAL HB H -12.869 -2.082 -3.319 1.00 . A A . 78 VAL HB 1 1 11 13039 1 1 78 VAL HG11 H -12.624 -3.483 -1.586 1.00 . A A . 78 VAL HG11 1 1 11 13040 1 1 78 VAL HG12 H -11.464 -2.432 -0.774 1.00 . A A . 78 VAL HG12 1 1 11 13041 1 1 78 VAL HG13 H -10.924 -3.515 -2.058 1.00 . A A . 78 VAL HG13 1 1 11 13042 1 1 78 VAL HG21 H -13.361 -0.314 -2.023 1.00 . A A . 78 VAL HG21 1 1 11 13043 1 1 78 VAL HG22 H -11.832 0.333 -2.620 1.00 . A A . 78 VAL HG22 1 1 11 13044 1 1 78 VAL HG23 H -11.895 -0.485 -1.059 1.00 . A A . 78 VAL HG23 1 1 11 13045 1 1 78 VAL N N -9.604 -1.227 -3.009 1.00 . A A . 78 VAL N 1 1 11 13046 1 1 78 VAL O O -10.916 0.511 -4.744 1.00 . A A . 78 VAL O 1 1 11 13047 1 1 79 ALA C C -13.766 -0.378 -7.120 1.00 . A A . 79 ALA C 1 1 11 13048 1 1 79 ALA CA C -12.246 -0.404 -7.008 1.00 . A A . 79 ALA CA 1 1 11 13049 1 1 79 ALA CB C -11.635 -0.929 -8.297 1.00 . A A . 79 ALA CB 1 1 11 13050 1 1 79 ALA H H -12.010 -2.179 -5.877 1.00 . A A . 79 ALA H 1 1 11 13051 1 1 79 ALA HA H -11.888 0.603 -6.852 1.00 . A A . 79 ALA HA 1 1 11 13052 1 1 79 ALA HB1 H -12.165 -0.513 -9.142 1.00 . A A . 79 ALA HB1 1 1 11 13053 1 1 79 ALA HB2 H -11.713 -2.004 -8.319 1.00 . A A . 79 ALA HB2 1 1 11 13054 1 1 79 ALA HB3 H -10.595 -0.641 -8.348 1.00 . A A . 79 ALA HB3 1 1 11 13055 1 1 79 ALA N N -11.820 -1.217 -5.874 1.00 . A A . 79 ALA N 1 1 11 13056 1 1 79 ALA O O -14.379 0.601 -6.644 1.00 . A A . 79 ALA O 1 1 11 13057 1 1 79 ALA OXT O -14.333 -1.339 -7.683 1.00 . A A . 79 ALA OXT 1 1 12 13058 1 1 1 GLY C C -15.797 -10.165 19.317 1.00 . A A . 1 GLY C 1 1 12 13059 1 1 1 GLY CA C -15.308 -11.539 19.735 1.00 . A A . 1 GLY CA 1 1 12 13060 1 1 1 GLY H1 H -13.998 -11.486 18.108 1.00 . A A . 1 GLY H1 1 1 12 13061 1 1 1 GLY H2 H -15.108 -12.760 18.052 1.00 . A A . 1 GLY H2 1 1 12 13062 1 1 1 GLY H3 H -13.791 -12.833 19.111 1.00 . A A . 1 GLY H3 1 1 12 13063 1 1 1 GLY HA2 H -16.162 -12.161 19.959 1.00 . A A . 1 GLY HA2 1 1 12 13064 1 1 1 GLY HA3 H -14.706 -11.438 20.626 1.00 . A A . 1 GLY HA3 1 1 12 13065 1 1 1 GLY N N -14.494 -12.200 18.678 1.00 . A A . 1 GLY N 1 1 12 13066 1 1 1 GLY O O -15.373 -9.153 19.874 1.00 . A A . 1 GLY O 1 1 12 13067 1 1 2 SER C C -18.760 -8.940 17.750 1.00 . A A . 2 SER C 1 1 12 13068 1 1 2 SER CA C -17.239 -8.872 17.842 1.00 . A A . 2 SER CA 1 1 12 13069 1 1 2 SER CB C -16.648 -8.537 16.473 1.00 . A A . 2 SER CB 1 1 12 13070 1 1 2 SER H H -16.991 -10.973 17.932 1.00 . A A . 2 SER H 1 1 12 13071 1 1 2 SER HA H -16.966 -8.096 18.542 1.00 . A A . 2 SER HA 1 1 12 13072 1 1 2 SER HB2 H -16.988 -9.263 15.749 1.00 . A A . 2 SER HB2 1 1 12 13073 1 1 2 SER HB3 H -16.973 -7.552 16.173 1.00 . A A . 2 SER HB3 1 1 12 13074 1 1 2 SER HG H -14.912 -7.810 17.015 1.00 . A A . 2 SER HG 1 1 12 13075 1 1 2 SER N N -16.692 -10.131 18.335 1.00 . A A . 2 SER N 1 1 12 13076 1 1 2 SER O O -19.467 -8.228 18.463 1.00 . A A . 2 SER O 1 1 12 13077 1 1 2 SER OG O -15.231 -8.559 16.508 1.00 . A A . 2 SER OG 1 1 12 13078 1 1 3 MET C C -21.316 -8.706 16.088 1.00 . A A . 3 MET C 1 1 12 13079 1 1 3 MET CA C -20.692 -9.969 16.675 1.00 . A A . 3 MET CA 1 1 12 13080 1 1 3 MET CB C -21.372 -10.328 18.000 1.00 . A A . 3 MET CB 1 1 12 13081 1 1 3 MET CE C -19.615 -11.228 21.262 1.00 . A A . 3 MET CE 1 1 12 13082 1 1 3 MET CG C -20.712 -11.487 18.727 1.00 . A A . 3 MET CG 1 1 12 13083 1 1 3 MET H H -18.637 -10.340 16.330 1.00 . A A . 3 MET H 1 1 12 13084 1 1 3 MET HA H -20.837 -10.781 15.977 1.00 . A A . 3 MET HA 1 1 12 13085 1 1 3 MET HB2 H -21.350 -9.466 18.648 1.00 . A A . 3 MET HB2 1 1 12 13086 1 1 3 MET HB3 H -22.400 -10.593 17.802 1.00 . A A . 3 MET HB3 1 1 12 13087 1 1 3 MET HE1 H -19.687 -11.457 22.315 1.00 . A A . 3 MET HE1 1 1 12 13088 1 1 3 MET HE2 H -19.370 -10.184 21.137 1.00 . A A . 3 MET HE2 1 1 12 13089 1 1 3 MET HE3 H -18.842 -11.835 20.814 1.00 . A A . 3 MET HE3 1 1 12 13090 1 1 3 MET HG2 H -21.002 -12.410 18.246 1.00 . A A . 3 MET HG2 1 1 12 13091 1 1 3 MET HG3 H -19.640 -11.372 18.664 1.00 . A A . 3 MET HG3 1 1 12 13092 1 1 3 MET N N -19.255 -9.802 16.867 1.00 . A A . 3 MET N 1 1 12 13093 1 1 3 MET O O -21.677 -8.671 14.912 1.00 . A A . 3 MET O 1 1 12 13094 1 1 3 MET SD S -21.183 -11.574 20.466 1.00 . A A . 3 MET SD 1 1 12 13095 1 1 4 ILE C C -21.174 -5.209 16.900 1.00 . A A . 4 ILE C 1 1 12 13096 1 1 4 ILE CA C -22.023 -6.408 16.470 1.00 . A A . 4 ILE CA 1 1 12 13097 1 1 4 ILE CB C -23.457 -6.234 17.013 1.00 . A A . 4 ILE CB 1 1 12 13098 1 1 4 ILE CD1 C -25.598 -4.914 16.614 1.00 . A A . 4 ILE CD1 1 1 12 13099 1 1 4 ILE CG1 C -24.094 -4.962 16.448 1.00 . A A . 4 ILE CG1 1 1 12 13100 1 1 4 ILE CG2 C -23.453 -6.199 18.534 1.00 . A A . 4 ILE CG2 1 1 12 13101 1 1 4 ILE H H -21.138 -7.757 17.840 1.00 . A A . 4 ILE H 1 1 12 13102 1 1 4 ILE HA H -22.074 -6.428 15.390 1.00 . A A . 4 ILE HA 1 1 12 13103 1 1 4 ILE HB H -24.040 -7.088 16.700 1.00 . A A . 4 ILE HB 1 1 12 13104 1 1 4 ILE HD11 H -26.025 -5.852 16.293 1.00 . A A . 4 ILE HD11 1 1 12 13105 1 1 4 ILE HD12 H -26.000 -4.111 16.016 1.00 . A A . 4 ILE HD12 1 1 12 13106 1 1 4 ILE HD13 H -25.839 -4.746 17.653 1.00 . A A . 4 ILE HD13 1 1 12 13107 1 1 4 ILE HG12 H -23.679 -4.103 16.954 1.00 . A A . 4 ILE HG12 1 1 12 13108 1 1 4 ILE HG13 H -23.874 -4.894 15.392 1.00 . A A . 4 ILE HG13 1 1 12 13109 1 1 4 ILE HG21 H -22.500 -5.835 18.885 1.00 . A A . 4 ILE HG21 1 1 12 13110 1 1 4 ILE HG22 H -23.622 -7.195 18.917 1.00 . A A . 4 ILE HG22 1 1 12 13111 1 1 4 ILE HG23 H -24.239 -5.544 18.882 1.00 . A A . 4 ILE HG23 1 1 12 13112 1 1 4 ILE N N -21.441 -7.670 16.913 1.00 . A A . 4 ILE N 1 1 12 13113 1 1 4 ILE O O -21.497 -4.066 16.577 1.00 . A A . 4 ILE O 1 1 12 13114 1 1 5 HIS C C -17.973 -4.285 17.206 1.00 . A A . 5 HIS C 1 1 12 13115 1 1 5 HIS CA C -19.210 -4.400 18.091 1.00 . A A . 5 HIS CA 1 1 12 13116 1 1 5 HIS CB C -18.789 -4.650 19.539 1.00 . A A . 5 HIS CB 1 1 12 13117 1 1 5 HIS CD2 C -20.423 -6.208 20.816 1.00 . A A . 5 HIS CD2 1 1 12 13118 1 1 5 HIS CE1 C -21.646 -4.664 21.780 1.00 . A A . 5 HIS CE1 1 1 12 13119 1 1 5 HIS CG C -19.932 -5.003 20.438 1.00 . A A . 5 HIS CG 1 1 12 13120 1 1 5 HIS H H -19.873 -6.394 17.858 1.00 . A A . 5 HIS H 1 1 12 13121 1 1 5 HIS HA H -19.760 -3.473 18.041 1.00 . A A . 5 HIS HA 1 1 12 13122 1 1 5 HIS HB2 H -18.081 -5.464 19.567 1.00 . A A . 5 HIS HB2 1 1 12 13123 1 1 5 HIS HB3 H -18.321 -3.758 19.930 1.00 . A A . 5 HIS HB3 1 1 12 13124 1 1 5 HIS HD2 H -20.047 -7.176 20.516 1.00 . A A . 5 HIS HD2 1 1 12 13125 1 1 5 HIS HE1 H -22.405 -4.176 22.375 1.00 . A A . 5 HIS HE1 1 1 12 13126 1 1 5 HIS HE2 H -21.998 -6.652 22.132 1.00 . A A . 5 HIS HE2 1 1 12 13127 1 1 5 HIS N N -20.088 -5.468 17.628 1.00 . A A . 5 HIS N 1 1 12 13128 1 1 5 HIS ND1 N -20.720 -4.060 21.060 1.00 . A A . 5 HIS ND1 1 1 12 13129 1 1 5 HIS NE2 N -21.487 -5.969 21.649 1.00 . A A . 5 HIS NE2 1 1 12 13130 1 1 5 HIS O O -17.790 -5.068 16.274 1.00 . A A . 5 HIS O 1 1 12 13131 1 1 6 ARG C C -14.693 -3.003 17.658 1.00 . A A . 6 ARG C 1 1 12 13132 1 1 6 ARG CA C -15.908 -3.085 16.739 1.00 . A A . 6 ARG CA 1 1 12 13133 1 1 6 ARG CB C -16.024 -1.804 15.910 1.00 . A A . 6 ARG CB 1 1 12 13134 1 1 6 ARG CD C -17.723 -1.791 14.050 1.00 . A A . 6 ARG CD 1 1 12 13135 1 1 6 ARG CG C -16.274 -2.057 14.430 1.00 . A A . 6 ARG CG 1 1 12 13136 1 1 6 ARG CZ C -19.479 -3.160 12.983 1.00 . A A . 6 ARG CZ 1 1 12 13137 1 1 6 ARG H H -17.330 -2.714 18.261 1.00 . A A . 6 ARG H 1 1 12 13138 1 1 6 ARG HA H -15.782 -3.924 16.070 1.00 . A A . 6 ARG HA 1 1 12 13139 1 1 6 ARG HB2 H -16.842 -1.212 16.296 1.00 . A A . 6 ARG HB2 1 1 12 13140 1 1 6 ARG HB3 H -15.109 -1.240 16.006 1.00 . A A . 6 ARG HB3 1 1 12 13141 1 1 6 ARG HD2 H -18.193 -1.223 14.841 1.00 . A A . 6 ARG HD2 1 1 12 13142 1 1 6 ARG HD3 H -17.738 -1.215 13.136 1.00 . A A . 6 ARG HD3 1 1 12 13143 1 1 6 ARG HE H -18.206 -3.810 14.376 1.00 . A A . 6 ARG HE 1 1 12 13144 1 1 6 ARG HG2 H -15.637 -1.406 13.853 1.00 . A A . 6 ARG HG2 1 1 12 13145 1 1 6 ARG HG3 H -16.037 -3.087 14.208 1.00 . A A . 6 ARG HG3 1 1 12 13146 1 1 6 ARG HH11 H -19.421 -1.243 12.338 1.00 . A A . 6 ARG HH11 1 1 12 13147 1 1 6 ARG HH12 H -20.631 -2.236 11.603 1.00 . A A . 6 ARG HH12 1 1 12 13148 1 1 6 ARG HH21 H -19.802 -5.109 13.408 1.00 . A A . 6 ARG HH21 1 1 12 13149 1 1 6 ARG HH22 H -20.850 -4.426 12.210 1.00 . A A . 6 ARG HH22 1 1 12 13150 1 1 6 ARG N N -17.128 -3.304 17.506 1.00 . A A . 6 ARG N 1 1 12 13151 1 1 6 ARG NE N -18.471 -3.030 13.845 1.00 . A A . 6 ARG NE 1 1 12 13152 1 1 6 ARG NH1 N -19.876 -2.128 12.248 1.00 . A A . 6 ARG NH1 1 1 12 13153 1 1 6 ARG NH2 N -20.094 -4.328 12.856 1.00 . A A . 6 ARG NH2 1 1 12 13154 1 1 6 ARG O O -14.640 -2.167 18.560 1.00 . A A . 6 ARG O 1 1 12 13155 1 1 7 MET C C -11.264 -3.923 17.325 1.00 . A A . 7 MET C 1 1 12 13156 1 1 7 MET CA C -12.498 -3.898 18.220 1.00 . A A . 7 MET CA 1 1 12 13157 1 1 7 MET CB C -12.495 -5.115 19.148 1.00 . A A . 7 MET CB 1 1 12 13158 1 1 7 MET CE C -11.597 -5.607 23.113 1.00 . A A . 7 MET CE 1 1 12 13159 1 1 7 MET CG C -11.715 -4.897 20.434 1.00 . A A . 7 MET CG 1 1 12 13160 1 1 7 MET H H -13.817 -4.512 16.683 1.00 . A A . 7 MET H 1 1 12 13161 1 1 7 MET HA H -12.476 -2.999 18.818 1.00 . A A . 7 MET HA 1 1 12 13162 1 1 7 MET HB2 H -13.514 -5.358 19.407 1.00 . A A . 7 MET HB2 1 1 12 13163 1 1 7 MET HB3 H -12.057 -5.951 18.624 1.00 . A A . 7 MET HB3 1 1 12 13164 1 1 7 MET HE1 H -10.561 -5.515 23.405 1.00 . A A . 7 MET HE1 1 1 12 13165 1 1 7 MET HE2 H -12.119 -6.226 23.828 1.00 . A A . 7 MET HE2 1 1 12 13166 1 1 7 MET HE3 H -12.052 -4.628 23.084 1.00 . A A . 7 MET HE3 1 1 12 13167 1 1 7 MET HG2 H -10.696 -4.639 20.183 1.00 . A A . 7 MET HG2 1 1 12 13168 1 1 7 MET HG3 H -12.166 -4.081 20.980 1.00 . A A . 7 MET HG3 1 1 12 13169 1 1 7 MET N N -13.716 -3.873 17.419 1.00 . A A . 7 MET N 1 1 12 13170 1 1 7 MET O O -10.227 -4.479 17.692 1.00 . A A . 7 MET O 1 1 12 13171 1 1 7 MET SD S -11.695 -6.359 21.490 1.00 . A A . 7 MET SD 1 1 12 13172 1 1 8 SER C C -10.636 -2.378 14.009 1.00 . A A . 8 SER C 1 1 12 13173 1 1 8 SER CA C -10.281 -3.265 15.196 1.00 . A A . 8 SER CA 1 1 12 13174 1 1 8 SER CB C -9.928 -4.672 14.711 1.00 . A A . 8 SER CB 1 1 12 13175 1 1 8 SER H H -12.235 -2.892 15.915 1.00 . A A . 8 SER H 1 1 12 13176 1 1 8 SER HA H -9.425 -2.843 15.702 1.00 . A A . 8 SER HA 1 1 12 13177 1 1 8 SER HB2 H -9.508 -4.615 13.718 1.00 . A A . 8 SER HB2 1 1 12 13178 1 1 8 SER HB3 H -9.205 -5.112 15.383 1.00 . A A . 8 SER HB3 1 1 12 13179 1 1 8 SER HG H -11.289 -5.799 15.559 1.00 . A A . 8 SER HG 1 1 12 13180 1 1 8 SER N N -11.383 -3.317 16.148 1.00 . A A . 8 SER N 1 1 12 13181 1 1 8 SER O O -11.752 -1.864 13.919 1.00 . A A . 8 SER O 1 1 12 13182 1 1 8 SER OG O -11.076 -5.502 14.672 1.00 . A A . 8 SER OG 1 1 12 13183 1 1 9 ASN C C -9.395 -2.063 10.662 1.00 . A A . 9 ASN C 1 1 12 13184 1 1 9 ASN CA C -9.904 -1.370 11.921 1.00 . A A . 9 ASN CA 1 1 12 13185 1 1 9 ASN CB C -9.209 -0.019 12.088 1.00 . A A . 9 ASN CB 1 1 12 13186 1 1 9 ASN CG C -9.906 0.865 13.103 1.00 . A A . 9 ASN CG 1 1 12 13187 1 1 9 ASN H H -8.815 -2.633 13.226 1.00 . A A . 9 ASN H 1 1 12 13188 1 1 9 ASN HA H -10.966 -1.209 11.824 1.00 . A A . 9 ASN HA 1 1 12 13189 1 1 9 ASN HB2 H -8.193 -0.181 12.416 1.00 . A A . 9 ASN HB2 1 1 12 13190 1 1 9 ASN HB3 H -9.199 0.494 11.137 1.00 . A A . 9 ASN HB3 1 1 12 13191 1 1 9 ASN HD21 H -9.764 2.424 11.877 1.00 . A A . 9 ASN HD21 1 1 12 13192 1 1 9 ASN HD22 H -10.534 2.729 13.393 1.00 . A A . 9 ASN HD22 1 1 12 13193 1 1 9 ASN N N -9.685 -2.199 13.100 1.00 . A A . 9 ASN N 1 1 12 13194 1 1 9 ASN ND2 N -10.086 2.134 12.756 1.00 . A A . 9 ASN ND2 1 1 12 13195 1 1 9 ASN O O -8.215 -2.395 10.556 1.00 . A A . 9 ASN O 1 1 12 13196 1 1 9 ASN OD1 O -10.277 0.414 14.186 1.00 . A A . 9 ASN OD1 1 1 12 13197 1 1 10 MET C C -9.243 -1.945 7.514 1.00 . A A . 10 MET C 1 1 12 13198 1 1 10 MET CA C -9.937 -2.926 8.453 1.00 . A A . 10 MET CA 1 1 12 13199 1 1 10 MET CB C -11.182 -3.506 7.778 1.00 . A A . 10 MET CB 1 1 12 13200 1 1 10 MET CE C -14.086 -5.905 7.593 1.00 . A A . 10 MET CE 1 1 12 13201 1 1 10 MET CG C -11.755 -4.715 8.499 1.00 . A A . 10 MET CG 1 1 12 13202 1 1 10 MET H H -11.220 -1.986 9.848 1.00 . A A . 10 MET H 1 1 12 13203 1 1 10 MET HA H -9.254 -3.731 8.682 1.00 . A A . 10 MET HA 1 1 12 13204 1 1 10 MET HB2 H -11.944 -2.740 7.736 1.00 . A A . 10 MET HB2 1 1 12 13205 1 1 10 MET HB3 H -10.926 -3.801 6.771 1.00 . A A . 10 MET HB3 1 1 12 13206 1 1 10 MET HE1 H -13.401 -5.969 6.760 1.00 . A A . 10 MET HE1 1 1 12 13207 1 1 10 MET HE2 H -15.075 -5.671 7.228 1.00 . A A . 10 MET HE2 1 1 12 13208 1 1 10 MET HE3 H -14.110 -6.851 8.113 1.00 . A A . 10 MET HE3 1 1 12 13209 1 1 10 MET HG2 H -11.525 -5.600 7.924 1.00 . A A . 10 MET HG2 1 1 12 13210 1 1 10 MET HG3 H -11.293 -4.790 9.472 1.00 . A A . 10 MET HG3 1 1 12 13211 1 1 10 MET N N -10.295 -2.275 9.707 1.00 . A A . 10 MET N 1 1 12 13212 1 1 10 MET O O -9.876 -1.050 6.955 1.00 . A A . 10 MET O 1 1 12 13213 1 1 10 MET SD S -13.543 -4.618 8.714 1.00 . A A . 10 MET SD 1 1 12 13214 1 1 11 ALA C C -7.556 -1.445 5.014 1.00 . A A . 11 ALA C 1 1 12 13215 1 1 11 ALA CA C -7.157 -1.255 6.472 1.00 . A A . 11 ALA CA 1 1 12 13216 1 1 11 ALA CB C -5.673 -1.529 6.649 1.00 . A A . 11 ALA CB 1 1 12 13217 1 1 11 ALA H H -7.489 -2.854 7.817 1.00 . A A . 11 ALA H 1 1 12 13218 1 1 11 ALA HA H -7.348 -0.231 6.760 1.00 . A A . 11 ALA HA 1 1 12 13219 1 1 11 ALA HB1 H -5.529 -2.555 6.953 1.00 . A A . 11 ALA HB1 1 1 12 13220 1 1 11 ALA HB2 H -5.270 -0.870 7.404 1.00 . A A . 11 ALA HB2 1 1 12 13221 1 1 11 ALA HB3 H -5.164 -1.358 5.713 1.00 . A A . 11 ALA HB3 1 1 12 13222 1 1 11 ALA N N -7.938 -2.121 7.345 1.00 . A A . 11 ALA N 1 1 12 13223 1 1 11 ALA O O -7.121 -2.396 4.364 1.00 . A A . 11 ALA O 1 1 12 13224 1 1 12 THR C C -8.842 0.759 2.462 1.00 . A A . 12 THR C 1 1 12 13225 1 1 12 THR CA C -8.832 -0.618 3.117 1.00 . A A . 12 THR CA 1 1 12 13226 1 1 12 THR CB C -10.227 -1.243 3.038 1.00 . A A . 12 THR CB 1 1 12 13227 1 1 12 THR CG2 C -10.210 -2.675 2.548 1.00 . A A . 12 THR CG2 1 1 12 13228 1 1 12 THR H H -8.698 0.199 5.065 1.00 . A A . 12 THR H 1 1 12 13229 1 1 12 THR HA H -8.138 -1.249 2.583 1.00 . A A . 12 THR HA 1 1 12 13230 1 1 12 THR HB H -10.831 -0.667 2.351 1.00 . A A . 12 THR HB 1 1 12 13231 1 1 12 THR HG1 H -10.389 -1.809 4.907 1.00 . A A . 12 THR HG1 1 1 12 13232 1 1 12 THR HG21 H -9.803 -2.707 1.548 1.00 . A A . 12 THR HG21 1 1 12 13233 1 1 12 THR HG22 H -11.217 -3.065 2.540 1.00 . A A . 12 THR HG22 1 1 12 13234 1 1 12 THR HG23 H -9.596 -3.274 3.206 1.00 . A A . 12 THR HG23 1 1 12 13235 1 1 12 THR N N -8.383 -0.539 4.502 1.00 . A A . 12 THR N 1 1 12 13236 1 1 12 THR O O -9.516 1.678 2.928 1.00 . A A . 12 THR O 1 1 12 13237 1 1 12 THR OG1 O -10.859 -1.228 4.306 1.00 . A A . 12 THR OG1 1 1 12 13238 1 1 13 PHE C C -8.917 2.130 -0.582 1.00 . A A . 13 PHE C 1 1 12 13239 1 1 13 PHE CA C -8.002 2.148 0.642 1.00 . A A . 13 PHE CA 1 1 12 13240 1 1 13 PHE CB C -6.557 2.392 0.214 1.00 . A A . 13 PHE CB 1 1 12 13241 1 1 13 PHE CD1 C -6.719 4.895 0.030 1.00 . A A . 13 PHE CD1 1 1 12 13242 1 1 13 PHE CD2 C -5.750 3.675 -1.771 1.00 . A A . 13 PHE CD2 1 1 12 13243 1 1 13 PHE CE1 C -6.505 6.079 -0.654 1.00 . A A . 13 PHE CE1 1 1 12 13244 1 1 13 PHE CE2 C -5.534 4.850 -2.461 1.00 . A A . 13 PHE CE2 1 1 12 13245 1 1 13 PHE CG C -6.343 3.682 -0.524 1.00 . A A . 13 PHE CG 1 1 12 13246 1 1 13 PHE CZ C -5.910 6.056 -1.902 1.00 . A A . 13 PHE CZ 1 1 12 13247 1 1 13 PHE H H -7.577 0.118 1.059 1.00 . A A . 13 PHE H 1 1 12 13248 1 1 13 PHE HA H -8.314 2.942 1.302 1.00 . A A . 13 PHE HA 1 1 12 13249 1 1 13 PHE HB2 H -5.928 2.403 1.090 1.00 . A A . 13 PHE HB2 1 1 12 13250 1 1 13 PHE HB3 H -6.240 1.585 -0.432 1.00 . A A . 13 PHE HB3 1 1 12 13251 1 1 13 PHE HD1 H -7.183 4.913 1.005 1.00 . A A . 13 PHE HD1 1 1 12 13252 1 1 13 PHE HD2 H -5.461 2.735 -2.210 1.00 . A A . 13 PHE HD2 1 1 12 13253 1 1 13 PHE HE1 H -6.804 7.019 -0.215 1.00 . A A . 13 PHE HE1 1 1 12 13254 1 1 13 PHE HE2 H -5.064 4.824 -3.434 1.00 . A A . 13 PHE HE2 1 1 12 13255 1 1 13 PHE HZ H -5.742 6.978 -2.438 1.00 . A A . 13 PHE HZ 1 1 12 13256 1 1 13 PHE N N -8.090 0.890 1.378 1.00 . A A . 13 PHE N 1 1 12 13257 1 1 13 PHE O O -9.248 1.065 -1.105 1.00 . A A . 13 PHE O 1 1 12 13258 1 1 14 SER C C -9.443 3.942 -3.418 1.00 . A A . 14 SER C 1 1 12 13259 1 1 14 SER CA C -10.204 3.429 -2.196 1.00 . A A . 14 SER CA 1 1 12 13260 1 1 14 SER CB C -11.373 4.366 -1.882 1.00 . A A . 14 SER CB 1 1 12 13261 1 1 14 SER H H -9.031 4.129 -0.578 1.00 . A A . 14 SER H 1 1 12 13262 1 1 14 SER HA H -10.594 2.447 -2.416 1.00 . A A . 14 SER HA 1 1 12 13263 1 1 14 SER HB2 H -11.053 5.391 -2.006 1.00 . A A . 14 SER HB2 1 1 12 13264 1 1 14 SER HB3 H -12.189 4.160 -2.559 1.00 . A A . 14 SER HB3 1 1 12 13265 1 1 14 SER HG H -11.858 3.252 -0.344 1.00 . A A . 14 SER HG 1 1 12 13266 1 1 14 SER N N -9.326 3.314 -1.035 1.00 . A A . 14 SER N 1 1 12 13267 1 1 14 SER O O -8.494 4.716 -3.290 1.00 . A A . 14 SER O 1 1 12 13268 1 1 14 SER OG O -11.827 4.189 -0.552 1.00 . A A . 14 SER OG 1 1 12 13269 1 1 15 LEU C C -10.225 4.690 -6.732 1.00 . A A . 15 LEU C 1 1 12 13270 1 1 15 LEU CA C -9.237 3.929 -5.850 1.00 . A A . 15 LEU CA 1 1 12 13271 1 1 15 LEU CB C -8.687 2.715 -6.606 1.00 . A A . 15 LEU CB 1 1 12 13272 1 1 15 LEU CD1 C -6.754 1.211 -7.159 1.00 . A A . 15 LEU CD1 1 1 12 13273 1 1 15 LEU CD2 C -6.436 3.696 -7.116 1.00 . A A . 15 LEU CD2 1 1 12 13274 1 1 15 LEU CG C -7.173 2.516 -6.496 1.00 . A A . 15 LEU CG 1 1 12 13275 1 1 15 LEU H H -10.633 2.896 -4.637 1.00 . A A . 15 LEU H 1 1 12 13276 1 1 15 LEU HA H -8.417 4.587 -5.600 1.00 . A A . 15 LEU HA 1 1 12 13277 1 1 15 LEU HB2 H -9.174 1.829 -6.223 1.00 . A A . 15 LEU HB2 1 1 12 13278 1 1 15 LEU HB3 H -8.938 2.821 -7.650 1.00 . A A . 15 LEU HB3 1 1 12 13279 1 1 15 LEU HD11 H -7.631 0.687 -7.512 1.00 . A A . 15 LEU HD11 1 1 12 13280 1 1 15 LEU HD12 H -6.232 0.595 -6.441 1.00 . A A . 15 LEU HD12 1 1 12 13281 1 1 15 LEU HD13 H -6.102 1.422 -7.993 1.00 . A A . 15 LEU HD13 1 1 12 13282 1 1 15 LEU HD21 H -6.052 3.413 -8.085 1.00 . A A . 15 LEU HD21 1 1 12 13283 1 1 15 LEU HD22 H -5.617 3.986 -6.475 1.00 . A A . 15 LEU HD22 1 1 12 13284 1 1 15 LEU HD23 H -7.116 4.528 -7.228 1.00 . A A . 15 LEU HD23 1 1 12 13285 1 1 15 LEU HG H -6.900 2.462 -5.453 1.00 . A A . 15 LEU HG 1 1 12 13286 1 1 15 LEU N N -9.870 3.510 -4.602 1.00 . A A . 15 LEU N 1 1 12 13287 1 1 15 LEU O O -9.835 5.555 -7.516 1.00 . A A . 15 LEU O 1 1 12 13288 1 1 16 GLY C C -12.516 4.637 -8.834 1.00 . A A . 16 GLY C 1 1 12 13289 1 1 16 GLY CA C -12.538 5.028 -7.368 1.00 . A A . 16 GLY CA 1 1 12 13290 1 1 16 GLY H H -11.756 3.673 -5.942 1.00 . A A . 16 GLY H 1 1 12 13291 1 1 16 GLY HA2 H -13.502 4.771 -6.955 1.00 . A A . 16 GLY HA2 1 1 12 13292 1 1 16 GLY HA3 H -12.400 6.096 -7.289 1.00 . A A . 16 GLY HA3 1 1 12 13293 1 1 16 GLY N N -11.507 4.365 -6.589 1.00 . A A . 16 GLY N 1 1 12 13294 1 1 16 GLY O O -12.713 5.482 -9.707 1.00 . A A . 16 GLY O 1 1 12 13295 1 1 17 LYS C C -11.199 3.625 -11.301 1.00 . A A . 17 LYS C 1 1 12 13296 1 1 17 LYS CA C -12.241 2.865 -10.482 1.00 . A A . 17 LYS CA 1 1 12 13297 1 1 17 LYS CB C -13.621 3.000 -11.130 1.00 . A A . 17 LYS CB 1 1 12 13298 1 1 17 LYS CD C -15.437 1.945 -12.515 1.00 . A A . 17 LYS CD 1 1 12 13299 1 1 17 LYS CE C -16.347 0.823 -12.039 1.00 . A A . 17 LYS CE 1 1 12 13300 1 1 17 LYS CG C -14.026 1.794 -11.964 1.00 . A A . 17 LYS CG 1 1 12 13301 1 1 17 LYS H H -12.136 2.729 -8.369 1.00 . A A . 17 LYS H 1 1 12 13302 1 1 17 LYS HA H -11.967 1.822 -10.452 1.00 . A A . 17 LYS HA 1 1 12 13303 1 1 17 LYS HB2 H -14.359 3.134 -10.353 1.00 . A A . 17 LYS HB2 1 1 12 13304 1 1 17 LYS HB3 H -13.625 3.870 -11.770 1.00 . A A . 17 LYS HB3 1 1 12 13305 1 1 17 LYS HD2 H -15.845 2.889 -12.185 1.00 . A A . 17 LYS HD2 1 1 12 13306 1 1 17 LYS HD3 H -15.395 1.928 -13.595 1.00 . A A . 17 LYS HD3 1 1 12 13307 1 1 17 LYS HE2 H -17.355 1.033 -12.363 1.00 . A A . 17 LYS HE2 1 1 12 13308 1 1 17 LYS HE3 H -16.014 -0.105 -12.481 1.00 . A A . 17 LYS HE3 1 1 12 13309 1 1 17 LYS HG2 H -13.337 1.693 -12.790 1.00 . A A . 17 LYS HG2 1 1 12 13310 1 1 17 LYS HG3 H -13.982 0.910 -11.345 1.00 . A A . 17 LYS HG3 1 1 12 13311 1 1 17 LYS HZ1 H -15.621 1.317 -10.140 1.00 . A A . 17 LYS HZ1 1 1 12 13312 1 1 17 LYS HZ2 H -16.111 -0.295 -10.289 1.00 . A A . 17 LYS HZ2 1 1 12 13313 1 1 17 LYS HZ3 H -17.268 0.932 -10.167 1.00 . A A . 17 LYS HZ3 1 1 12 13314 1 1 17 LYS N N -12.282 3.358 -9.108 1.00 . A A . 17 LYS N 1 1 12 13315 1 1 17 LYS NZ N -16.335 0.685 -10.556 1.00 . A A . 17 LYS NZ 1 1 12 13316 1 1 17 LYS O O -11.538 4.390 -12.205 1.00 . A A . 17 LYS O 1 1 12 13317 1 1 18 HIS C C -7.966 3.068 -12.417 1.00 . A A . 18 HIS C 1 1 12 13318 1 1 18 HIS CA C -8.833 4.080 -11.669 1.00 . A A . 18 HIS CA 1 1 12 13319 1 1 18 HIS CB C -7.985 4.862 -10.666 1.00 . A A . 18 HIS CB 1 1 12 13320 1 1 18 HIS CD2 C -8.586 7.222 -11.554 1.00 . A A . 18 HIS CD2 1 1 12 13321 1 1 18 HIS CE1 C -8.870 8.228 -9.626 1.00 . A A . 18 HIS CE1 1 1 12 13322 1 1 18 HIS CG C -8.356 6.309 -10.581 1.00 . A A . 18 HIS CG 1 1 12 13323 1 1 18 HIS H H -9.724 2.796 -10.240 1.00 . A A . 18 HIS H 1 1 12 13324 1 1 18 HIS HA H -9.261 4.768 -12.382 1.00 . A A . 18 HIS HA 1 1 12 13325 1 1 18 HIS HB2 H -8.112 4.430 -9.685 1.00 . A A . 18 HIS HB2 1 1 12 13326 1 1 18 HIS HB3 H -6.946 4.798 -10.950 1.00 . A A . 18 HIS HB3 1 1 12 13327 1 1 18 HIS HD2 H -8.532 7.050 -12.619 1.00 . A A . 18 HIS HD2 1 1 12 13328 1 1 18 HIS HE1 H -9.075 8.983 -8.881 1.00 . A A . 18 HIS HE1 1 1 12 13329 1 1 18 HIS HE2 H -9.053 9.262 -11.386 1.00 . A A . 18 HIS HE2 1 1 12 13330 1 1 18 HIS N N -9.929 3.413 -10.973 1.00 . A A . 18 HIS N 1 1 12 13331 1 1 18 HIS ND1 N -8.541 6.972 -9.386 1.00 . A A . 18 HIS ND1 1 1 12 13332 1 1 18 HIS NE2 N -8.902 8.405 -10.934 1.00 . A A . 18 HIS NE2 1 1 12 13333 1 1 18 HIS O O -8.126 1.862 -12.239 1.00 . A A . 18 HIS O 1 1 12 13334 1 1 19 PRO C C -5.209 1.861 -13.150 1.00 . A A . 19 PRO C 1 1 12 13335 1 1 19 PRO CA C -6.155 2.657 -14.043 1.00 . A A . 19 PRO CA 1 1 12 13336 1 1 19 PRO CB C -5.366 3.614 -14.941 1.00 . A A . 19 PRO CB 1 1 12 13337 1 1 19 PRO CD C -6.780 4.965 -13.566 1.00 . A A . 19 PRO CD 1 1 12 13338 1 1 19 PRO CG C -5.448 4.938 -14.262 1.00 . A A . 19 PRO CG 1 1 12 13339 1 1 19 PRO HA H -6.725 1.972 -14.656 1.00 . A A . 19 PRO HA 1 1 12 13340 1 1 19 PRO HB2 H -4.343 3.274 -15.020 1.00 . A A . 19 PRO HB2 1 1 12 13341 1 1 19 PRO HB3 H -5.816 3.645 -15.921 1.00 . A A . 19 PRO HB3 1 1 12 13342 1 1 19 PRO HD2 H -6.717 5.543 -12.658 1.00 . A A . 19 PRO HD2 1 1 12 13343 1 1 19 PRO HD3 H -7.539 5.368 -14.220 1.00 . A A . 19 PRO HD3 1 1 12 13344 1 1 19 PRO HG2 H -4.647 5.032 -13.543 1.00 . A A . 19 PRO HG2 1 1 12 13345 1 1 19 PRO HG3 H -5.392 5.729 -14.995 1.00 . A A . 19 PRO HG3 1 1 12 13346 1 1 19 PRO N N -7.038 3.541 -13.273 1.00 . A A . 19 PRO N 1 1 12 13347 1 1 19 PRO O O -5.129 0.637 -13.257 1.00 . A A . 19 PRO O 1 1 12 13348 1 1 20 HIS C C -2.872 2.985 -10.483 1.00 . A A . 20 HIS C 1 1 12 13349 1 1 20 HIS CA C -3.568 1.930 -11.339 1.00 . A A . 20 HIS CA 1 1 12 13350 1 1 20 HIS CB C -2.559 1.063 -12.099 1.00 . A A . 20 HIS CB 1 1 12 13351 1 1 20 HIS CD2 C -1.131 2.247 -13.902 1.00 . A A . 20 HIS CD2 1 1 12 13352 1 1 20 HIS CE1 C 0.515 2.877 -12.606 1.00 . A A . 20 HIS CE1 1 1 12 13353 1 1 20 HIS CG C -1.405 1.822 -12.646 1.00 . A A . 20 HIS CG 1 1 12 13354 1 1 20 HIS H H -4.621 3.533 -12.219 1.00 . A A . 20 HIS H 1 1 12 13355 1 1 20 HIS HA H -4.133 1.302 -10.682 1.00 . A A . 20 HIS HA 1 1 12 13356 1 1 20 HIS HB2 H -2.170 0.310 -11.431 1.00 . A A . 20 HIS HB2 1 1 12 13357 1 1 20 HIS HB3 H -3.057 0.579 -12.924 1.00 . A A . 20 HIS HB3 1 1 12 13358 1 1 20 HIS HD2 H -1.744 2.098 -14.780 1.00 . A A . 20 HIS HD2 1 1 12 13359 1 1 20 HIS HE1 H 1.426 3.306 -12.255 1.00 . A A . 20 HIS HE1 1 1 12 13360 1 1 20 HIS HE2 H 0.483 3.401 -14.587 1.00 . A A . 20 HIS HE2 1 1 12 13361 1 1 20 HIS N N -4.503 2.563 -12.263 1.00 . A A . 20 HIS N 1 1 12 13362 1 1 20 HIS ND1 N -0.356 2.232 -11.866 1.00 . A A . 20 HIS ND1 1 1 12 13363 1 1 20 HIS NE2 N 0.072 2.902 -13.849 1.00 . A A . 20 HIS NE2 1 1 12 13364 1 1 20 HIS O O -3.145 4.178 -10.615 1.00 . A A . 20 HIS O 1 1 12 13365 1 1 21 VAL C C 0.175 3.083 -8.491 1.00 . A A . 21 VAL C 1 1 12 13366 1 1 21 VAL CA C -1.278 3.478 -8.720 1.00 . A A . 21 VAL CA 1 1 12 13367 1 1 21 VAL CB C -1.965 3.586 -7.349 1.00 . A A . 21 VAL CB 1 1 12 13368 1 1 21 VAL CG1 C -3.228 4.427 -7.446 1.00 . A A . 21 VAL CG1 1 1 12 13369 1 1 21 VAL CG2 C -2.274 2.200 -6.804 1.00 . A A . 21 VAL CG2 1 1 12 13370 1 1 21 VAL H H -1.809 1.580 -9.532 1.00 . A A . 21 VAL H 1 1 12 13371 1 1 21 VAL HA H -1.304 4.453 -9.184 1.00 . A A . 21 VAL HA 1 1 12 13372 1 1 21 VAL HB H -1.282 4.075 -6.667 1.00 . A A . 21 VAL HB 1 1 12 13373 1 1 21 VAL HG11 H -3.527 4.743 -6.456 1.00 . A A . 21 VAL HG11 1 1 12 13374 1 1 21 VAL HG12 H -4.019 3.841 -7.891 1.00 . A A . 21 VAL HG12 1 1 12 13375 1 1 21 VAL HG13 H -3.036 5.297 -8.057 1.00 . A A . 21 VAL HG13 1 1 12 13376 1 1 21 VAL HG21 H -1.363 1.741 -6.450 1.00 . A A . 21 VAL HG21 1 1 12 13377 1 1 21 VAL HG22 H -2.702 1.592 -7.588 1.00 . A A . 21 VAL HG22 1 1 12 13378 1 1 21 VAL HG23 H -2.977 2.281 -5.991 1.00 . A A . 21 VAL HG23 1 1 12 13379 1 1 21 VAL N N -1.985 2.546 -9.597 1.00 . A A . 21 VAL N 1 1 12 13380 1 1 21 VAL O O 0.563 1.933 -8.690 1.00 . A A . 21 VAL O 1 1 12 13381 1 1 22 GLU C C 2.582 3.636 -6.265 1.00 . A A . 22 GLU C 1 1 12 13382 1 1 22 GLU CA C 2.376 3.843 -7.761 1.00 . A A . 22 GLU CA 1 1 12 13383 1 1 22 GLU CB C 3.193 5.048 -8.234 1.00 . A A . 22 GLU CB 1 1 12 13384 1 1 22 GLU CD C 4.243 6.136 -10.256 1.00 . A A . 22 GLU CD 1 1 12 13385 1 1 22 GLU CG C 3.886 4.832 -9.568 1.00 . A A . 22 GLU CG 1 1 12 13386 1 1 22 GLU H H 0.585 4.943 -7.900 1.00 . A A . 22 GLU H 1 1 12 13387 1 1 22 GLU HA H 2.697 2.961 -8.290 1.00 . A A . 22 GLU HA 1 1 12 13388 1 1 22 GLU HB2 H 2.535 5.898 -8.330 1.00 . A A . 22 GLU HB2 1 1 12 13389 1 1 22 GLU HB3 H 3.946 5.270 -7.493 1.00 . A A . 22 GLU HB3 1 1 12 13390 1 1 22 GLU HG2 H 4.793 4.275 -9.399 1.00 . A A . 22 GLU HG2 1 1 12 13391 1 1 22 GLU HG3 H 3.232 4.268 -10.214 1.00 . A A . 22 GLU HG3 1 1 12 13392 1 1 22 GLU N N 0.966 4.056 -8.049 1.00 . A A . 22 GLU N 1 1 12 13393 1 1 22 GLU O O 1.890 4.244 -5.450 1.00 . A A . 22 GLU O 1 1 12 13394 1 1 22 GLU OE1 O 4.189 7.192 -9.593 1.00 . A A . 22 GLU OE1 1 1 12 13395 1 1 22 GLU OE2 O 4.579 6.099 -11.459 1.00 . A A . 22 GLU OE2 1 1 12 13396 1 1 23 LEU C C 3.759 3.741 -3.641 1.00 . A A . 23 LEU C 1 1 12 13397 1 1 23 LEU CA C 3.818 2.478 -4.501 1.00 . A A . 23 LEU CA 1 1 12 13398 1 1 23 LEU CB C 5.192 1.815 -4.354 1.00 . A A . 23 LEU CB 1 1 12 13399 1 1 23 LEU CD1 C 6.883 3.622 -4.781 1.00 . A A . 23 LEU CD1 1 1 12 13400 1 1 23 LEU CD2 C 7.349 1.272 -5.506 1.00 . A A . 23 LEU CD2 1 1 12 13401 1 1 23 LEU CG C 6.274 2.330 -5.305 1.00 . A A . 23 LEU CG 1 1 12 13402 1 1 23 LEU H H 4.035 2.305 -6.605 1.00 . A A . 23 LEU H 1 1 12 13403 1 1 23 LEU HA H 3.064 1.790 -4.149 1.00 . A A . 23 LEU HA 1 1 12 13404 1 1 23 LEU HB2 H 5.532 1.968 -3.341 1.00 . A A . 23 LEU HB2 1 1 12 13405 1 1 23 LEU HB3 H 5.075 0.754 -4.520 1.00 . A A . 23 LEU HB3 1 1 12 13406 1 1 23 LEU HD11 H 7.929 3.464 -4.559 1.00 . A A . 23 LEU HD11 1 1 12 13407 1 1 23 LEU HD12 H 6.368 3.926 -3.883 1.00 . A A . 23 LEU HD12 1 1 12 13408 1 1 23 LEU HD13 H 6.787 4.394 -5.530 1.00 . A A . 23 LEU HD13 1 1 12 13409 1 1 23 LEU HD21 H 8.153 1.682 -6.097 1.00 . A A . 23 LEU HD21 1 1 12 13410 1 1 23 LEU HD22 H 6.925 0.419 -6.016 1.00 . A A . 23 LEU HD22 1 1 12 13411 1 1 23 LEU HD23 H 7.732 0.962 -4.544 1.00 . A A . 23 LEU HD23 1 1 12 13412 1 1 23 LEU HG H 5.829 2.540 -6.264 1.00 . A A . 23 LEU HG 1 1 12 13413 1 1 23 LEU N N 3.528 2.770 -5.907 1.00 . A A . 23 LEU N 1 1 12 13414 1 1 23 LEU O O 3.290 3.700 -2.506 1.00 . A A . 23 LEU O 1 1 12 13415 1 1 24 CYS C C 2.819 6.700 -3.357 1.00 . A A . 24 CYS C 1 1 12 13416 1 1 24 CYS CA C 4.230 6.123 -3.454 1.00 . A A . 24 CYS CA 1 1 12 13417 1 1 24 CYS CB C 5.156 7.132 -4.134 1.00 . A A . 24 CYS CB 1 1 12 13418 1 1 24 CYS H H 4.601 4.838 -5.093 1.00 . A A . 24 CYS H 1 1 12 13419 1 1 24 CYS HA H 4.595 5.929 -2.458 1.00 . A A . 24 CYS HA 1 1 12 13420 1 1 24 CYS HB2 H 6.135 6.690 -4.249 1.00 . A A . 24 CYS HB2 1 1 12 13421 1 1 24 CYS HB3 H 4.758 7.373 -5.109 1.00 . A A . 24 CYS HB3 1 1 12 13422 1 1 24 CYS HG H 5.593 8.462 -2.317 1.00 . A A . 24 CYS HG 1 1 12 13423 1 1 24 CYS N N 4.234 4.858 -4.184 1.00 . A A . 24 CYS N 1 1 12 13424 1 1 24 CYS O O 2.430 7.233 -2.318 1.00 . A A . 24 CYS O 1 1 12 13425 1 1 24 CYS SG S 5.356 8.680 -3.221 1.00 . A A . 24 CYS SG 1 1 12 13426 1 1 25 ASP C C -0.167 6.358 -3.438 1.00 . A A . 25 ASP C 1 1 12 13427 1 1 25 ASP CA C 0.686 7.091 -4.462 1.00 . A A . 25 ASP CA 1 1 12 13428 1 1 25 ASP CB C 0.073 6.923 -5.856 1.00 . A A . 25 ASP CB 1 1 12 13429 1 1 25 ASP CG C 0.966 7.469 -6.953 1.00 . A A . 25 ASP CG 1 1 12 13430 1 1 25 ASP H H 2.412 6.140 -5.236 1.00 . A A . 25 ASP H 1 1 12 13431 1 1 25 ASP HA H 0.714 8.140 -4.210 1.00 . A A . 25 ASP HA 1 1 12 13432 1 1 25 ASP HB2 H -0.098 5.871 -6.045 1.00 . A A . 25 ASP HB2 1 1 12 13433 1 1 25 ASP HB3 H -0.871 7.446 -5.891 1.00 . A A . 25 ASP HB3 1 1 12 13434 1 1 25 ASP N N 2.055 6.584 -4.439 1.00 . A A . 25 ASP N 1 1 12 13435 1 1 25 ASP O O -0.759 6.970 -2.550 1.00 . A A . 25 ASP O 1 1 12 13436 1 1 25 ASP OD1 O 1.953 8.163 -6.628 1.00 . A A . 25 ASP OD1 1 1 12 13437 1 1 25 ASP OD2 O 0.677 7.204 -8.139 1.00 . A A . 25 ASP OD2 1 1 12 13438 1 1 26 LEU C C -0.590 4.429 -1.223 1.00 . A A . 26 LEU C 1 1 12 13439 1 1 26 LEU CA C -0.996 4.202 -2.673 1.00 . A A . 26 LEU CA 1 1 12 13440 1 1 26 LEU CB C -0.795 2.730 -3.032 1.00 . A A . 26 LEU CB 1 1 12 13441 1 1 26 LEU CD1 C -3.168 2.015 -3.311 1.00 . A A . 26 LEU CD1 1 1 12 13442 1 1 26 LEU CD2 C -1.441 0.348 -2.630 1.00 . A A . 26 LEU CD2 1 1 12 13443 1 1 26 LEU CG C -1.888 1.794 -2.529 1.00 . A A . 26 LEU CG 1 1 12 13444 1 1 26 LEU H H 0.276 4.618 -4.306 1.00 . A A . 26 LEU H 1 1 12 13445 1 1 26 LEU HA H -2.038 4.455 -2.791 1.00 . A A . 26 LEU HA 1 1 12 13446 1 1 26 LEU HB2 H -0.746 2.648 -4.108 1.00 . A A . 26 LEU HB2 1 1 12 13447 1 1 26 LEU HB3 H 0.146 2.404 -2.619 1.00 . A A . 26 LEU HB3 1 1 12 13448 1 1 26 LEU HD11 H -2.966 2.636 -4.169 1.00 . A A . 26 LEU HD11 1 1 12 13449 1 1 26 LEU HD12 H -3.887 2.502 -2.680 1.00 . A A . 26 LEU HD12 1 1 12 13450 1 1 26 LEU HD13 H -3.562 1.063 -3.641 1.00 . A A . 26 LEU HD13 1 1 12 13451 1 1 26 LEU HD21 H -1.312 0.084 -3.669 1.00 . A A . 26 LEU HD21 1 1 12 13452 1 1 26 LEU HD22 H -2.190 -0.289 -2.186 1.00 . A A . 26 LEU HD22 1 1 12 13453 1 1 26 LEU HD23 H -0.505 0.223 -2.107 1.00 . A A . 26 LEU HD23 1 1 12 13454 1 1 26 LEU HG H -2.089 2.012 -1.491 1.00 . A A . 26 LEU HG 1 1 12 13455 1 1 26 LEU N N -0.221 5.041 -3.576 1.00 . A A . 26 LEU N 1 1 12 13456 1 1 26 LEU O O -1.437 4.558 -0.341 1.00 . A A . 26 LEU O 1 1 12 13457 1 1 27 LEU C C 0.954 6.036 0.898 1.00 . A A . 27 LEU C 1 1 12 13458 1 1 27 LEU CA C 1.256 4.645 0.353 1.00 . A A . 27 LEU CA 1 1 12 13459 1 1 27 LEU CB C 2.766 4.405 0.331 1.00 . A A . 27 LEU CB 1 1 12 13460 1 1 27 LEU CD1 C 2.261 2.001 -0.196 1.00 . A A . 27 LEU CD1 1 1 12 13461 1 1 27 LEU CD2 C 4.633 2.745 0.119 1.00 . A A . 27 LEU CD2 1 1 12 13462 1 1 27 LEU CG C 3.190 2.951 0.553 1.00 . A A . 27 LEU CG 1 1 12 13463 1 1 27 LEU H H 1.335 4.334 -1.736 1.00 . A A . 27 LEU H 1 1 12 13464 1 1 27 LEU HA H 0.798 3.914 1.000 1.00 . A A . 27 LEU HA 1 1 12 13465 1 1 27 LEU HB2 H 3.145 4.728 -0.627 1.00 . A A . 27 LEU HB2 1 1 12 13466 1 1 27 LEU HB3 H 3.220 5.010 1.099 1.00 . A A . 27 LEU HB3 1 1 12 13467 1 1 27 LEU HD11 H 1.292 1.996 0.282 1.00 . A A . 27 LEU HD11 1 1 12 13468 1 1 27 LEU HD12 H 2.674 1.004 -0.180 1.00 . A A . 27 LEU HD12 1 1 12 13469 1 1 27 LEU HD13 H 2.155 2.331 -1.218 1.00 . A A . 27 LEU HD13 1 1 12 13470 1 1 27 LEU HD21 H 4.660 2.140 -0.774 1.00 . A A . 27 LEU HD21 1 1 12 13471 1 1 27 LEU HD22 H 5.175 2.247 0.909 1.00 . A A . 27 LEU HD22 1 1 12 13472 1 1 27 LEU HD23 H 5.090 3.703 -0.081 1.00 . A A . 27 LEU HD23 1 1 12 13473 1 1 27 LEU HG H 3.121 2.722 1.605 1.00 . A A . 27 LEU HG 1 1 12 13474 1 1 27 LEU N N 0.714 4.457 -0.987 1.00 . A A . 27 LEU N 1 1 12 13475 1 1 27 LEU O O 0.311 6.179 1.937 1.00 . A A . 27 LEU O 1 1 12 13476 1 1 28 LYS C C -0.247 8.705 0.947 1.00 . A A . 28 LYS C 1 1 12 13477 1 1 28 LYS CA C 1.221 8.438 0.619 1.00 . A A . 28 LYS CA 1 1 12 13478 1 1 28 LYS CB C 1.692 9.394 -0.477 1.00 . A A . 28 LYS CB 1 1 12 13479 1 1 28 LYS CD C 1.584 11.788 -1.221 1.00 . A A . 28 LYS CD 1 1 12 13480 1 1 28 LYS CE C 0.153 11.804 -1.734 1.00 . A A . 28 LYS CE 1 1 12 13481 1 1 28 LYS CG C 1.739 10.848 -0.037 1.00 . A A . 28 LYS CG 1 1 12 13482 1 1 28 LYS H H 1.944 6.880 -0.618 1.00 . A A . 28 LYS H 1 1 12 13483 1 1 28 LYS HA H 1.811 8.607 1.507 1.00 . A A . 28 LYS HA 1 1 12 13484 1 1 28 LYS HB2 H 2.684 9.103 -0.791 1.00 . A A . 28 LYS HB2 1 1 12 13485 1 1 28 LYS HB3 H 1.021 9.318 -1.319 1.00 . A A . 28 LYS HB3 1 1 12 13486 1 1 28 LYS HD2 H 1.857 12.787 -0.913 1.00 . A A . 28 LYS HD2 1 1 12 13487 1 1 28 LYS HD3 H 2.238 11.462 -2.016 1.00 . A A . 28 LYS HD3 1 1 12 13488 1 1 28 LYS HE2 H -0.331 10.886 -1.438 1.00 . A A . 28 LYS HE2 1 1 12 13489 1 1 28 LYS HE3 H -0.365 12.642 -1.291 1.00 . A A . 28 LYS HE3 1 1 12 13490 1 1 28 LYS HG2 H 0.937 11.030 0.661 1.00 . A A . 28 LYS HG2 1 1 12 13491 1 1 28 LYS HG3 H 2.687 11.039 0.442 1.00 . A A . 28 LYS HG3 1 1 12 13492 1 1 28 LYS HZ1 H -0.478 12.753 -3.485 1.00 . A A . 28 LYS HZ1 1 1 12 13493 1 1 28 LYS HZ2 H -0.339 11.074 -3.629 1.00 . A A . 28 LYS HZ2 1 1 12 13494 1 1 28 LYS HZ3 H 1.050 12.037 -3.608 1.00 . A A . 28 LYS HZ3 1 1 12 13495 1 1 28 LYS N N 1.431 7.057 0.199 1.00 . A A . 28 LYS N 1 1 12 13496 1 1 28 LYS NZ N 0.093 11.926 -3.217 1.00 . A A . 28 LYS NZ 1 1 12 13497 1 1 28 LYS O O -0.578 9.157 2.044 1.00 . A A . 28 LYS O 1 1 12 13498 1 1 29 LEU C C -3.109 7.915 1.364 1.00 . A A . 29 LEU C 1 1 12 13499 1 1 29 LEU CA C -2.551 8.662 0.153 1.00 . A A . 29 LEU CA 1 1 12 13500 1 1 29 LEU CB C -3.307 8.246 -1.113 1.00 . A A . 29 LEU CB 1 1 12 13501 1 1 29 LEU CD1 C -4.359 9.163 -3.200 1.00 . A A . 29 LEU CD1 1 1 12 13502 1 1 29 LEU CD2 C -5.605 9.250 -1.031 1.00 . A A . 29 LEU CD2 1 1 12 13503 1 1 29 LEU CG C -4.235 9.317 -1.692 1.00 . A A . 29 LEU CG 1 1 12 13504 1 1 29 LEU H H -0.787 8.096 -0.873 1.00 . A A . 29 LEU H 1 1 12 13505 1 1 29 LEU HA H -2.698 9.721 0.308 1.00 . A A . 29 LEU HA 1 1 12 13506 1 1 29 LEU HB2 H -2.582 7.983 -1.869 1.00 . A A . 29 LEU HB2 1 1 12 13507 1 1 29 LEU HB3 H -3.900 7.373 -0.888 1.00 . A A . 29 LEU HB3 1 1 12 13508 1 1 29 LEU HD11 H -4.213 8.126 -3.470 1.00 . A A . 29 LEU HD11 1 1 12 13509 1 1 29 LEU HD12 H -3.610 9.769 -3.687 1.00 . A A . 29 LEU HD12 1 1 12 13510 1 1 29 LEU HD13 H -5.341 9.482 -3.516 1.00 . A A . 29 LEU HD13 1 1 12 13511 1 1 29 LEU HD21 H -6.336 8.911 -1.750 1.00 . A A . 29 LEU HD21 1 1 12 13512 1 1 29 LEU HD22 H -5.881 10.233 -0.675 1.00 . A A . 29 LEU HD22 1 1 12 13513 1 1 29 LEU HD23 H -5.572 8.563 -0.199 1.00 . A A . 29 LEU HD23 1 1 12 13514 1 1 29 LEU HG H -3.815 10.293 -1.491 1.00 . A A . 29 LEU HG 1 1 12 13515 1 1 29 LEU N N -1.119 8.438 -0.018 1.00 . A A . 29 LEU N 1 1 12 13516 1 1 29 LEU O O -3.979 8.429 2.068 1.00 . A A . 29 LEU O 1 1 12 13517 1 1 30 GLU C C -2.469 6.307 4.044 1.00 . A A . 30 GLU C 1 1 12 13518 1 1 30 GLU CA C -3.108 5.894 2.719 1.00 . A A . 30 GLU CA 1 1 12 13519 1 1 30 GLU CB C -2.850 4.411 2.466 1.00 . A A . 30 GLU CB 1 1 12 13520 1 1 30 GLU CD C -5.172 3.676 3.124 1.00 . A A . 30 GLU CD 1 1 12 13521 1 1 30 GLU CG C -4.094 3.642 2.058 1.00 . A A . 30 GLU CG 1 1 12 13522 1 1 30 GLU H H -1.944 6.326 1.000 1.00 . A A . 30 GLU H 1 1 12 13523 1 1 30 GLU HA H -4.173 6.048 2.794 1.00 . A A . 30 GLU HA 1 1 12 13524 1 1 30 GLU HB2 H -2.116 4.312 1.682 1.00 . A A . 30 GLU HB2 1 1 12 13525 1 1 30 GLU HB3 H -2.461 3.966 3.370 1.00 . A A . 30 GLU HB3 1 1 12 13526 1 1 30 GLU HG2 H -4.491 4.078 1.154 1.00 . A A . 30 GLU HG2 1 1 12 13527 1 1 30 GLU HG3 H -3.823 2.613 1.873 1.00 . A A . 30 GLU HG3 1 1 12 13528 1 1 30 GLU N N -2.626 6.698 1.598 1.00 . A A . 30 GLU N 1 1 12 13529 1 1 30 GLU O O -2.913 5.875 5.109 1.00 . A A . 30 GLU O 1 1 12 13530 1 1 30 GLU OE1 O -4.826 3.589 4.321 1.00 . A A . 30 GLU OE1 1 1 12 13531 1 1 30 GLU OE2 O -6.362 3.793 2.763 1.00 . A A . 30 GLU OE2 1 1 12 13532 1 1 31 GLY C C 0.427 6.748 5.569 1.00 . A A . 31 GLY C 1 1 12 13533 1 1 31 GLY CA C -0.786 7.583 5.205 1.00 . A A . 31 GLY CA 1 1 12 13534 1 1 31 GLY H H -1.120 7.472 3.120 1.00 . A A . 31 GLY H 1 1 12 13535 1 1 31 GLY HA2 H -0.474 8.610 5.079 1.00 . A A . 31 GLY HA2 1 1 12 13536 1 1 31 GLY HA3 H -1.498 7.534 6.016 1.00 . A A . 31 GLY HA3 1 1 12 13537 1 1 31 GLY N N -1.437 7.142 3.987 1.00 . A A . 31 GLY N 1 1 12 13538 1 1 31 GLY O O 0.823 6.699 6.734 1.00 . A A . 31 GLY O 1 1 12 13539 1 1 32 TRP C C 3.432 6.181 5.014 1.00 . A A . 32 TRP C 1 1 12 13540 1 1 32 TRP CA C 2.215 5.281 4.818 1.00 . A A . 32 TRP CA 1 1 12 13541 1 1 32 TRP CB C 2.463 4.318 3.653 1.00 . A A . 32 TRP CB 1 1 12 13542 1 1 32 TRP CD1 C 0.026 3.583 3.364 1.00 . A A . 32 TRP CD1 1 1 12 13543 1 1 32 TRP CD2 C 1.501 1.896 3.289 1.00 . A A . 32 TRP CD2 1 1 12 13544 1 1 32 TRP CE2 C 0.206 1.374 3.117 1.00 . A A . 32 TRP CE2 1 1 12 13545 1 1 32 TRP CE3 C 2.587 1.008 3.276 1.00 . A A . 32 TRP CE3 1 1 12 13546 1 1 32 TRP CG C 1.363 3.319 3.447 1.00 . A A . 32 TRP CG 1 1 12 13547 1 1 32 TRP CH2 C 1.035 -0.820 2.926 1.00 . A A . 32 TRP CH2 1 1 12 13548 1 1 32 TRP CZ2 C -0.034 0.019 2.935 1.00 . A A . 32 TRP CZ2 1 1 12 13549 1 1 32 TRP CZ3 C 2.336 -0.342 3.094 1.00 . A A . 32 TRP CZ3 1 1 12 13550 1 1 32 TRP H H 0.680 6.182 3.664 1.00 . A A . 32 TRP H 1 1 12 13551 1 1 32 TRP HA H 2.049 4.713 5.721 1.00 . A A . 32 TRP HA 1 1 12 13552 1 1 32 TRP HB2 H 2.563 4.889 2.745 1.00 . A A . 32 TRP HB2 1 1 12 13553 1 1 32 TRP HB3 H 3.378 3.775 3.833 1.00 . A A . 32 TRP HB3 1 1 12 13554 1 1 32 TRP HD1 H -0.405 4.569 3.445 1.00 . A A . 32 TRP HD1 1 1 12 13555 1 1 32 TRP HE1 H -1.646 2.347 3.075 1.00 . A A . 32 TRP HE1 1 1 12 13556 1 1 32 TRP HE3 H 3.603 1.356 3.402 1.00 . A A . 32 TRP HE3 1 1 12 13557 1 1 32 TRP HH2 H 0.884 -1.880 2.789 1.00 . A A . 32 TRP HH2 1 1 12 13558 1 1 32 TRP HZ2 H -1.024 -0.369 2.799 1.00 . A A . 32 TRP HZ2 1 1 12 13559 1 1 32 TRP HZ3 H 3.153 -1.045 3.081 1.00 . A A . 32 TRP HZ3 1 1 12 13560 1 1 32 TRP N N 1.031 6.099 4.575 1.00 . A A . 32 TRP N 1 1 12 13561 1 1 32 TRP NE1 N -0.674 2.419 3.166 1.00 . A A . 32 TRP NE1 1 1 12 13562 1 1 32 TRP O O 4.039 6.196 6.085 1.00 . A A . 32 TRP O 1 1 12 13563 1 1 33 SER C C 4.419 9.294 4.128 1.00 . A A . 33 SER C 1 1 12 13564 1 1 33 SER CA C 4.906 7.853 4.033 1.00 . A A . 33 SER CA 1 1 12 13565 1 1 33 SER CB C 5.791 7.678 2.796 1.00 . A A . 33 SER CB 1 1 12 13566 1 1 33 SER H H 3.246 6.890 3.149 1.00 . A A . 33 SER H 1 1 12 13567 1 1 33 SER HA H 5.480 7.617 4.917 1.00 . A A . 33 SER HA 1 1 12 13568 1 1 33 SER HB2 H 5.919 6.624 2.595 1.00 . A A . 33 SER HB2 1 1 12 13569 1 1 33 SER HB3 H 5.315 8.147 1.947 1.00 . A A . 33 SER HB3 1 1 12 13570 1 1 33 SER HG H 7.004 8.976 3.626 1.00 . A A . 33 SER HG 1 1 12 13571 1 1 33 SER N N 3.774 6.939 3.975 1.00 . A A . 33 SER N 1 1 12 13572 1 1 33 SER O O 3.462 9.677 3.454 1.00 . A A . 33 SER O 1 1 12 13573 1 1 33 SER OG O 7.068 8.264 2.987 1.00 . A A . 33 SER OG 1 1 12 13574 1 1 34 GLU C C 5.148 12.316 3.941 1.00 . A A . 34 GLU C 1 1 12 13575 1 1 34 GLU CA C 4.684 11.490 5.134 1.00 . A A . 34 GLU CA 1 1 12 13576 1 1 34 GLU CB C 5.278 12.054 6.428 1.00 . A A . 34 GLU CB 1 1 12 13577 1 1 34 GLU CD C 4.703 13.625 8.321 1.00 . A A . 34 GLU CD 1 1 12 13578 1 1 34 GLU CG C 4.232 12.481 7.445 1.00 . A A . 34 GLU CG 1 1 12 13579 1 1 34 GLU H H 5.827 9.737 5.482 1.00 . A A . 34 GLU H 1 1 12 13580 1 1 34 GLU HA H 3.607 11.531 5.192 1.00 . A A . 34 GLU HA 1 1 12 13581 1 1 34 GLU HB2 H 5.904 11.299 6.881 1.00 . A A . 34 GLU HB2 1 1 12 13582 1 1 34 GLU HB3 H 5.886 12.915 6.188 1.00 . A A . 34 GLU HB3 1 1 12 13583 1 1 34 GLU HG2 H 3.343 12.793 6.918 1.00 . A A . 34 GLU HG2 1 1 12 13584 1 1 34 GLU HG3 H 3.998 11.635 8.076 1.00 . A A . 34 GLU HG3 1 1 12 13585 1 1 34 GLU N N 5.073 10.093 4.968 1.00 . A A . 34 GLU N 1 1 12 13586 1 1 34 GLU O O 4.468 13.250 3.514 1.00 . A A . 34 GLU O 1 1 12 13587 1 1 34 GLU OE1 O 4.528 14.793 7.915 1.00 . A A . 34 GLU OE1 1 1 12 13588 1 1 34 GLU OE2 O 5.248 13.353 9.411 1.00 . A A . 34 GLU OE2 1 1 12 13589 1 1 35 SER C C 6.685 11.773 0.989 1.00 . A A . 35 SER C 1 1 12 13590 1 1 35 SER CA C 6.850 12.636 2.233 1.00 . A A . 35 SER CA 1 1 12 13591 1 1 35 SER CB C 8.329 12.970 2.454 1.00 . A A . 35 SER CB 1 1 12 13592 1 1 35 SER H H 6.787 11.186 3.771 1.00 . A A . 35 SER H 1 1 12 13593 1 1 35 SER HA H 6.296 13.553 2.097 1.00 . A A . 35 SER HA 1 1 12 13594 1 1 35 SER HB2 H 8.921 12.504 1.682 1.00 . A A . 35 SER HB2 1 1 12 13595 1 1 35 SER HB3 H 8.461 14.042 2.411 1.00 . A A . 35 SER HB3 1 1 12 13596 1 1 35 SER HG H 9.160 13.235 4.207 1.00 . A A . 35 SER HG 1 1 12 13597 1 1 35 SER N N 6.300 11.950 3.393 1.00 . A A . 35 SER N 1 1 12 13598 1 1 35 SER O O 6.226 12.240 -0.054 1.00 . A A . 35 SER O 1 1 12 13599 1 1 35 SER OG O 8.774 12.506 3.716 1.00 . A A . 35 SER OG 1 1 12 13600 1 1 36 GLY C C 8.316 9.021 -0.399 1.00 . A A . 36 GLY C 1 1 12 13601 1 1 36 GLY CA C 6.963 9.574 0.013 1.00 . A A . 36 GLY CA 1 1 12 13602 1 1 36 GLY H H 7.421 10.200 1.979 1.00 . A A . 36 GLY H 1 1 12 13603 1 1 36 GLY HA2 H 6.327 8.752 0.309 1.00 . A A . 36 GLY HA2 1 1 12 13604 1 1 36 GLY HA3 H 6.514 10.075 -0.829 1.00 . A A . 36 GLY HA3 1 1 12 13605 1 1 36 GLY N N 7.065 10.506 1.119 1.00 . A A . 36 GLY N 1 1 12 13606 1 1 36 GLY O O 8.397 7.949 -0.995 1.00 . A A . 36 GLY O 1 1 12 13607 1 1 37 ALA C C 11.689 9.472 0.778 1.00 . A A . 37 ALA C 1 1 12 13608 1 1 37 ALA CA C 10.736 9.325 -0.411 1.00 . A A . 37 ALA CA 1 1 12 13609 1 1 37 ALA CB C 11.261 10.117 -1.599 1.00 . A A . 37 ALA CB 1 1 12 13610 1 1 37 ALA H H 9.251 10.598 0.402 1.00 . A A . 37 ALA H 1 1 12 13611 1 1 37 ALA HA H 10.694 8.283 -0.696 1.00 . A A . 37 ALA HA 1 1 12 13612 1 1 37 ALA HB1 H 10.629 9.940 -2.457 1.00 . A A . 37 ALA HB1 1 1 12 13613 1 1 37 ALA HB2 H 12.269 9.803 -1.824 1.00 . A A . 37 ALA HB2 1 1 12 13614 1 1 37 ALA HB3 H 11.257 11.170 -1.359 1.00 . A A . 37 ALA HB3 1 1 12 13615 1 1 37 ALA N N 9.379 9.753 -0.076 1.00 . A A . 37 ALA N 1 1 12 13616 1 1 37 ALA O O 12.869 9.132 0.679 1.00 . A A . 37 ALA O 1 1 12 13617 1 1 38 GLN C C 12.597 8.858 3.574 1.00 . A A . 38 GLN C 1 1 12 13618 1 1 38 GLN CA C 12.000 10.179 3.090 1.00 . A A . 38 GLN CA 1 1 12 13619 1 1 38 GLN CB C 11.171 10.822 4.203 1.00 . A A . 38 GLN CB 1 1 12 13620 1 1 38 GLN CD C 13.042 12.013 5.411 1.00 . A A . 38 GLN CD 1 1 12 13621 1 1 38 GLN CG C 11.928 10.988 5.510 1.00 . A A . 38 GLN CG 1 1 12 13622 1 1 38 GLN H H 10.238 10.244 1.919 1.00 . A A . 38 GLN H 1 1 12 13623 1 1 38 GLN HA H 12.807 10.846 2.828 1.00 . A A . 38 GLN HA 1 1 12 13624 1 1 38 GLN HB2 H 10.849 11.799 3.874 1.00 . A A . 38 GLN HB2 1 1 12 13625 1 1 38 GLN HB3 H 10.301 10.211 4.390 1.00 . A A . 38 GLN HB3 1 1 12 13626 1 1 38 GLN HE21 H 14.174 10.721 4.405 1.00 . A A . 38 GLN HE21 1 1 12 13627 1 1 38 GLN HE22 H 14.879 12.273 4.693 1.00 . A A . 38 GLN HE22 1 1 12 13628 1 1 38 GLN HG2 H 11.236 11.304 6.275 1.00 . A A . 38 GLN HG2 1 1 12 13629 1 1 38 GLN HG3 H 12.358 10.035 5.785 1.00 . A A . 38 GLN HG3 1 1 12 13630 1 1 38 GLN N N 11.181 9.984 1.897 1.00 . A A . 38 GLN N 1 1 12 13631 1 1 38 GLN NE2 N 14.143 11.630 4.772 1.00 . A A . 38 GLN NE2 1 1 12 13632 1 1 38 GLN O O 13.775 8.582 3.347 1.00 . A A . 38 GLN O 1 1 12 13633 1 1 38 GLN OE1 O 12.915 13.134 5.901 1.00 . A A . 38 GLN OE1 1 1 12 13634 1 1 39 ALA C C 12.375 5.713 3.660 1.00 . A A . 39 ALA C 1 1 12 13635 1 1 39 ALA CA C 12.235 6.759 4.766 1.00 . A A . 39 ALA CA 1 1 12 13636 1 1 39 ALA CB C 11.275 6.261 5.837 1.00 . A A . 39 ALA CB 1 1 12 13637 1 1 39 ALA H H 10.856 8.322 4.406 1.00 . A A . 39 ALA H 1 1 12 13638 1 1 39 ALA HA H 13.200 6.909 5.228 1.00 . A A . 39 ALA HA 1 1 12 13639 1 1 39 ALA HB1 H 11.103 7.044 6.560 1.00 . A A . 39 ALA HB1 1 1 12 13640 1 1 39 ALA HB2 H 11.700 5.401 6.332 1.00 . A A . 39 ALA HB2 1 1 12 13641 1 1 39 ALA HB3 H 10.337 5.984 5.379 1.00 . A A . 39 ALA HB3 1 1 12 13642 1 1 39 ALA N N 11.782 8.048 4.246 1.00 . A A . 39 ALA N 1 1 12 13643 1 1 39 ALA O O 12.471 4.518 3.939 1.00 . A A . 39 ALA O 1 1 12 13644 1 1 40 LYS C C 11.337 4.280 1.228 1.00 . A A . 40 LYS C 1 1 12 13645 1 1 40 LYS CA C 12.510 5.251 1.274 1.00 . A A . 40 LYS CA 1 1 12 13646 1 1 40 LYS CB C 13.827 4.479 1.355 1.00 . A A . 40 LYS CB 1 1 12 13647 1 1 40 LYS CD C 16.188 4.714 0.533 1.00 . A A . 40 LYS CD 1 1 12 13648 1 1 40 LYS CE C 17.349 5.673 0.326 1.00 . A A . 40 LYS CE 1 1 12 13649 1 1 40 LYS CG C 15.056 5.372 1.303 1.00 . A A . 40 LYS CG 1 1 12 13650 1 1 40 LYS H H 12.302 7.117 2.236 1.00 . A A . 40 LYS H 1 1 12 13651 1 1 40 LYS HA H 12.507 5.845 0.372 1.00 . A A . 40 LYS HA 1 1 12 13652 1 1 40 LYS HB2 H 13.850 3.925 2.282 1.00 . A A . 40 LYS HB2 1 1 12 13653 1 1 40 LYS HB3 H 13.876 3.785 0.530 1.00 . A A . 40 LYS HB3 1 1 12 13654 1 1 40 LYS HD2 H 16.538 3.856 1.087 1.00 . A A . 40 LYS HD2 1 1 12 13655 1 1 40 LYS HD3 H 15.818 4.397 -0.431 1.00 . A A . 40 LYS HD3 1 1 12 13656 1 1 40 LYS HE2 H 17.050 6.434 -0.380 1.00 . A A . 40 LYS HE2 1 1 12 13657 1 1 40 LYS HE3 H 17.590 6.136 1.272 1.00 . A A . 40 LYS HE3 1 1 12 13658 1 1 40 LYS HG2 H 14.795 6.300 0.818 1.00 . A A . 40 LYS HG2 1 1 12 13659 1 1 40 LYS HG3 H 15.387 5.571 2.313 1.00 . A A . 40 LYS HG3 1 1 12 13660 1 1 40 LYS HZ1 H 19.318 5.664 -0.370 1.00 . A A . 40 LYS HZ1 1 1 12 13661 1 1 40 LYS HZ2 H 18.333 4.491 -1.087 1.00 . A A . 40 LYS HZ2 1 1 12 13662 1 1 40 LYS HZ3 H 18.890 4.274 0.495 1.00 . A A . 40 LYS HZ3 1 1 12 13663 1 1 40 LYS N N 12.384 6.160 2.406 1.00 . A A . 40 LYS N 1 1 12 13664 1 1 40 LYS NZ N 18.557 4.977 -0.195 1.00 . A A . 40 LYS NZ 1 1 12 13665 1 1 40 LYS O O 11.450 3.183 0.686 1.00 . A A . 40 LYS O 1 1 12 13666 1 1 41 ILE C C 8.510 3.555 0.426 1.00 . A A . 41 ILE C 1 1 12 13667 1 1 41 ILE CA C 9.013 3.869 1.833 1.00 . A A . 41 ILE CA 1 1 12 13668 1 1 41 ILE CB C 7.893 4.561 2.638 1.00 . A A . 41 ILE CB 1 1 12 13669 1 1 41 ILE CD1 C 7.350 5.448 4.972 1.00 . A A . 41 ILE CD1 1 1 12 13670 1 1 41 ILE CG1 C 8.420 4.957 4.021 1.00 . A A . 41 ILE CG1 1 1 12 13671 1 1 41 ILE CG2 C 6.670 3.657 2.758 1.00 . A A . 41 ILE CG2 1 1 12 13672 1 1 41 ILE H H 10.189 5.582 2.219 1.00 . A A . 41 ILE H 1 1 12 13673 1 1 41 ILE HA H 9.262 2.943 2.328 1.00 . A A . 41 ILE HA 1 1 12 13674 1 1 41 ILE HB H 7.598 5.453 2.107 1.00 . A A . 41 ILE HB 1 1 12 13675 1 1 41 ILE HD11 H 7.779 5.595 5.952 1.00 . A A . 41 ILE HD11 1 1 12 13676 1 1 41 ILE HD12 H 6.558 4.715 5.031 1.00 . A A . 41 ILE HD12 1 1 12 13677 1 1 41 ILE HD13 H 6.949 6.382 4.611 1.00 . A A . 41 ILE HD13 1 1 12 13678 1 1 41 ILE HG12 H 8.898 4.102 4.476 1.00 . A A . 41 ILE HG12 1 1 12 13679 1 1 41 ILE HG13 H 9.146 5.748 3.905 1.00 . A A . 41 ILE HG13 1 1 12 13680 1 1 41 ILE HG21 H 6.528 3.378 3.791 1.00 . A A . 41 ILE HG21 1 1 12 13681 1 1 41 ILE HG22 H 6.817 2.768 2.163 1.00 . A A . 41 ILE HG22 1 1 12 13682 1 1 41 ILE HG23 H 5.798 4.187 2.405 1.00 . A A . 41 ILE HG23 1 1 12 13683 1 1 41 ILE N N 10.212 4.695 1.802 1.00 . A A . 41 ILE N 1 1 12 13684 1 1 41 ILE O O 7.710 2.640 0.231 1.00 . A A . 41 ILE O 1 1 12 13685 1 1 42 ALA C C 9.202 2.834 -2.516 1.00 . A A . 42 ALA C 1 1 12 13686 1 1 42 ALA CA C 8.577 4.104 -1.938 1.00 . A A . 42 ALA CA 1 1 12 13687 1 1 42 ALA CB C 8.939 5.317 -2.786 1.00 . A A . 42 ALA CB 1 1 12 13688 1 1 42 ALA H H 9.622 5.026 -0.343 1.00 . A A . 42 ALA H 1 1 12 13689 1 1 42 ALA HA H 7.502 3.997 -1.948 1.00 . A A . 42 ALA HA 1 1 12 13690 1 1 42 ALA HB1 H 8.390 5.282 -3.715 1.00 . A A . 42 ALA HB1 1 1 12 13691 1 1 42 ALA HB2 H 9.997 5.313 -2.993 1.00 . A A . 42 ALA HB2 1 1 12 13692 1 1 42 ALA HB3 H 8.682 6.217 -2.252 1.00 . A A . 42 ALA HB3 1 1 12 13693 1 1 42 ALA N N 8.985 4.313 -0.557 1.00 . A A . 42 ALA N 1 1 12 13694 1 1 42 ALA O O 8.550 1.789 -2.590 1.00 . A A . 42 ALA O 1 1 12 13695 1 1 43 ILE C C 11.098 0.583 -2.548 1.00 . A A . 43 ILE C 1 1 12 13696 1 1 43 ILE CA C 11.167 1.779 -3.489 1.00 . A A . 43 ILE CA 1 1 12 13697 1 1 43 ILE CB C 12.644 2.100 -3.794 1.00 . A A . 43 ILE CB 1 1 12 13698 1 1 43 ILE CD1 C 12.095 3.158 -6.044 1.00 . A A . 43 ILE CD1 1 1 12 13699 1 1 43 ILE CG1 C 12.748 3.336 -4.690 1.00 . A A . 43 ILE CG1 1 1 12 13700 1 1 43 ILE CG2 C 13.324 0.905 -4.453 1.00 . A A . 43 ILE CG2 1 1 12 13701 1 1 43 ILE H H 10.939 3.778 -2.836 1.00 . A A . 43 ILE H 1 1 12 13702 1 1 43 ILE HA H 10.678 1.518 -4.417 1.00 . A A . 43 ILE HA 1 1 12 13703 1 1 43 ILE HB H 13.146 2.298 -2.859 1.00 . A A . 43 ILE HB 1 1 12 13704 1 1 43 ILE HD11 H 11.432 2.306 -6.015 1.00 . A A . 43 ILE HD11 1 1 12 13705 1 1 43 ILE HD12 H 12.856 2.994 -6.792 1.00 . A A . 43 ILE HD12 1 1 12 13706 1 1 43 ILE HD13 H 11.531 4.045 -6.292 1.00 . A A . 43 ILE HD13 1 1 12 13707 1 1 43 ILE HG12 H 12.271 4.171 -4.200 1.00 . A A . 43 ILE HG12 1 1 12 13708 1 1 43 ILE HG13 H 13.791 3.568 -4.852 1.00 . A A . 43 ILE HG13 1 1 12 13709 1 1 43 ILE HG21 H 13.587 1.155 -5.469 1.00 . A A . 43 ILE HG21 1 1 12 13710 1 1 43 ILE HG22 H 12.648 0.062 -4.453 1.00 . A A . 43 ILE HG22 1 1 12 13711 1 1 43 ILE HG23 H 14.216 0.650 -3.900 1.00 . A A . 43 ILE HG23 1 1 12 13712 1 1 43 ILE N N 10.467 2.925 -2.922 1.00 . A A . 43 ILE N 1 1 12 13713 1 1 43 ILE O O 11.028 -0.564 -2.992 1.00 . A A . 43 ILE O 1 1 12 13714 1 1 44 ALA C C 9.729 -0.978 -0.407 1.00 . A A . 44 ALA C 1 1 12 13715 1 1 44 ALA CA C 11.029 -0.202 -0.252 1.00 . A A . 44 ALA CA 1 1 12 13716 1 1 44 ALA CB C 11.142 0.372 1.151 1.00 . A A . 44 ALA CB 1 1 12 13717 1 1 44 ALA H H 11.153 1.790 -0.954 1.00 . A A . 44 ALA H 1 1 12 13718 1 1 44 ALA HA H 11.860 -0.873 -0.413 1.00 . A A . 44 ALA HA 1 1 12 13719 1 1 44 ALA HB1 H 12.181 0.557 1.383 1.00 . A A . 44 ALA HB1 1 1 12 13720 1 1 44 ALA HB2 H 10.735 -0.333 1.860 1.00 . A A . 44 ALA HB2 1 1 12 13721 1 1 44 ALA HB3 H 10.589 1.295 1.208 1.00 . A A . 44 ALA HB3 1 1 12 13722 1 1 44 ALA N N 11.105 0.857 -1.248 1.00 . A A . 44 ALA N 1 1 12 13723 1 1 44 ALA O O 9.733 -2.121 -0.862 1.00 . A A . 44 ALA O 1 1 12 13724 1 1 45 GLU C C 7.206 -1.877 -1.345 1.00 . A A . 45 GLU C 1 1 12 13725 1 1 45 GLU CA C 7.300 -0.975 -0.120 1.00 . A A . 45 GLU CA 1 1 12 13726 1 1 45 GLU CB C 6.202 0.083 -0.165 1.00 . A A . 45 GLU CB 1 1 12 13727 1 1 45 GLU CD C 4.199 -0.548 -1.566 1.00 . A A . 45 GLU CD 1 1 12 13728 1 1 45 GLU CG C 4.802 -0.505 -0.176 1.00 . A A . 45 GLU CG 1 1 12 13729 1 1 45 GLU H H 8.685 0.561 0.339 1.00 . A A . 45 GLU H 1 1 12 13730 1 1 45 GLU HA H 7.163 -1.580 0.761 1.00 . A A . 45 GLU HA 1 1 12 13731 1 1 45 GLU HB2 H 6.296 0.719 0.702 1.00 . A A . 45 GLU HB2 1 1 12 13732 1 1 45 GLU HB3 H 6.326 0.680 -1.057 1.00 . A A . 45 GLU HB3 1 1 12 13733 1 1 45 GLU HG2 H 4.846 -1.512 0.210 1.00 . A A . 45 GLU HG2 1 1 12 13734 1 1 45 GLU HG3 H 4.169 0.095 0.459 1.00 . A A . 45 GLU HG3 1 1 12 13735 1 1 45 GLU N N 8.617 -0.347 -0.025 1.00 . A A . 45 GLU N 1 1 12 13736 1 1 45 GLU O O 6.673 -2.984 -1.273 1.00 . A A . 45 GLU O 1 1 12 13737 1 1 45 GLU OE1 O 3.849 0.527 -2.096 1.00 . A A . 45 GLU OE1 1 1 12 13738 1 1 45 GLU OE2 O 4.080 -1.658 -2.127 1.00 . A A . 45 GLU OE2 1 1 12 13739 1 1 46 GLY C C 8.446 -3.546 -3.425 1.00 . A A . 46 GLY C 1 1 12 13740 1 1 46 GLY CA C 7.756 -2.219 -3.667 1.00 . A A . 46 GLY CA 1 1 12 13741 1 1 46 GLY H H 8.198 -0.532 -2.454 1.00 . A A . 46 GLY H 1 1 12 13742 1 1 46 GLY HA2 H 6.736 -2.399 -3.971 1.00 . A A . 46 GLY HA2 1 1 12 13743 1 1 46 GLY HA3 H 8.273 -1.689 -4.451 1.00 . A A . 46 GLY HA3 1 1 12 13744 1 1 46 GLY N N 7.761 -1.413 -2.461 1.00 . A A . 46 GLY N 1 1 12 13745 1 1 46 GLY O O 7.797 -4.588 -3.324 1.00 . A A . 46 GLY O 1 1 12 13746 1 1 47 GLN C C 10.063 -5.546 -1.936 1.00 . A A . 47 GLN C 1 1 12 13747 1 1 47 GLN CA C 10.584 -4.695 -3.100 1.00 . A A . 47 GLN CA 1 1 12 13748 1 1 47 GLN CB C 12.039 -4.304 -2.831 1.00 . A A . 47 GLN CB 1 1 12 13749 1 1 47 GLN CD C 13.641 -2.822 -1.562 1.00 . A A . 47 GLN CD 1 1 12 13750 1 1 47 GLN CG C 12.207 -3.294 -1.708 1.00 . A A . 47 GLN CG 1 1 12 13751 1 1 47 GLN H H 10.220 -2.636 -3.449 1.00 . A A . 47 GLN H 1 1 12 13752 1 1 47 GLN HA H 10.549 -5.289 -3.998 1.00 . A A . 47 GLN HA 1 1 12 13753 1 1 47 GLN HB2 H 12.596 -5.191 -2.571 1.00 . A A . 47 GLN HB2 1 1 12 13754 1 1 47 GLN HB3 H 12.457 -3.880 -3.730 1.00 . A A . 47 GLN HB3 1 1 12 13755 1 1 47 GLN HE21 H 13.669 -3.403 0.341 1.00 . A A . 47 GLN HE21 1 1 12 13756 1 1 47 GLN HE22 H 15.130 -2.695 -0.251 1.00 . A A . 47 GLN HE22 1 1 12 13757 1 1 47 GLN HG2 H 11.585 -2.437 -1.916 1.00 . A A . 47 GLN HG2 1 1 12 13758 1 1 47 GLN HG3 H 11.896 -3.748 -0.779 1.00 . A A . 47 GLN HG3 1 1 12 13759 1 1 47 GLN N N 9.773 -3.500 -3.333 1.00 . A A . 47 GLN N 1 1 12 13760 1 1 47 GLN NE2 N 14.204 -2.990 -0.370 1.00 . A A . 47 GLN NE2 1 1 12 13761 1 1 47 GLN O O 10.510 -6.678 -1.750 1.00 . A A . 47 GLN O 1 1 12 13762 1 1 47 GLN OE1 O 14.239 -2.314 -2.511 1.00 . A A . 47 GLN OE1 1 1 12 13763 1 1 48 VAL C C 7.629 -6.848 -0.486 1.00 . A A . 48 VAL C 1 1 12 13764 1 1 48 VAL CA C 8.595 -5.757 -0.019 1.00 . A A . 48 VAL CA 1 1 12 13765 1 1 48 VAL CB C 7.900 -4.836 1.003 1.00 . A A . 48 VAL CB 1 1 12 13766 1 1 48 VAL CG1 C 7.424 -5.644 2.205 1.00 . A A . 48 VAL CG1 1 1 12 13767 1 1 48 VAL CG2 C 8.842 -3.725 1.438 1.00 . A A . 48 VAL CG2 1 1 12 13768 1 1 48 VAL H H 8.816 -4.104 -1.328 1.00 . A A . 48 VAL H 1 1 12 13769 1 1 48 VAL HA H 9.430 -6.231 0.477 1.00 . A A . 48 VAL HA 1 1 12 13770 1 1 48 VAL HB H 7.040 -4.384 0.535 1.00 . A A . 48 VAL HB 1 1 12 13771 1 1 48 VAL HG11 H 7.673 -6.686 2.063 1.00 . A A . 48 VAL HG11 1 1 12 13772 1 1 48 VAL HG12 H 6.355 -5.542 2.307 1.00 . A A . 48 VAL HG12 1 1 12 13773 1 1 48 VAL HG13 H 7.907 -5.279 3.100 1.00 . A A . 48 VAL HG13 1 1 12 13774 1 1 48 VAL HG21 H 8.294 -2.799 1.514 1.00 . A A . 48 VAL HG21 1 1 12 13775 1 1 48 VAL HG22 H 9.633 -3.617 0.711 1.00 . A A . 48 VAL HG22 1 1 12 13776 1 1 48 VAL HG23 H 9.268 -3.969 2.400 1.00 . A A . 48 VAL HG23 1 1 12 13777 1 1 48 VAL N N 9.130 -5.011 -1.150 1.00 . A A . 48 VAL N 1 1 12 13778 1 1 48 VAL O O 8.062 -7.969 -0.754 1.00 . A A . 48 VAL O 1 1 12 13779 1 1 49 LYS C C 4.031 -6.959 -1.410 1.00 . A A . 49 LYS C 1 1 12 13780 1 1 49 LYS CA C 5.376 -7.562 -1.020 1.00 . A A . 49 LYS CA 1 1 12 13781 1 1 49 LYS CB C 5.172 -8.585 0.099 1.00 . A A . 49 LYS CB 1 1 12 13782 1 1 49 LYS CD C 5.069 -10.691 -1.252 1.00 . A A . 49 LYS CD 1 1 12 13783 1 1 49 LYS CE C 5.532 -12.139 -1.337 1.00 . A A . 49 LYS CE 1 1 12 13784 1 1 49 LYS CG C 5.821 -9.927 -0.177 1.00 . A A . 49 LYS CG 1 1 12 13785 1 1 49 LYS H H 6.012 -5.651 -0.357 1.00 . A A . 49 LYS H 1 1 12 13786 1 1 49 LYS HA H 5.794 -8.065 -1.878 1.00 . A A . 49 LYS HA 1 1 12 13787 1 1 49 LYS HB2 H 5.591 -8.190 1.012 1.00 . A A . 49 LYS HB2 1 1 12 13788 1 1 49 LYS HB3 H 4.113 -8.745 0.239 1.00 . A A . 49 LYS HB3 1 1 12 13789 1 1 49 LYS HD2 H 4.016 -10.667 -1.025 1.00 . A A . 49 LYS HD2 1 1 12 13790 1 1 49 LYS HD3 H 5.242 -10.211 -2.204 1.00 . A A . 49 LYS HD3 1 1 12 13791 1 1 49 LYS HE2 H 4.985 -12.632 -2.125 1.00 . A A . 49 LYS HE2 1 1 12 13792 1 1 49 LYS HE3 H 6.586 -12.152 -1.570 1.00 . A A . 49 LYS HE3 1 1 12 13793 1 1 49 LYS HG2 H 6.837 -9.768 -0.505 1.00 . A A . 49 LYS HG2 1 1 12 13794 1 1 49 LYS HG3 H 5.821 -10.507 0.733 1.00 . A A . 49 LYS HG3 1 1 12 13795 1 1 49 LYS HZ1 H 5.853 -13.762 -0.061 1.00 . A A . 49 LYS HZ1 1 1 12 13796 1 1 49 LYS HZ2 H 4.301 -13.101 0.052 1.00 . A A . 49 LYS HZ2 1 1 12 13797 1 1 49 LYS HZ3 H 5.616 -12.297 0.746 1.00 . A A . 49 LYS HZ3 1 1 12 13798 1 1 49 LYS N N 6.331 -6.549 -0.585 1.00 . A A . 49 LYS N 1 1 12 13799 1 1 49 LYS NZ N 5.309 -12.875 -0.061 1.00 . A A . 49 LYS NZ 1 1 12 13800 1 1 49 LYS O O 3.395 -6.270 -0.611 1.00 . A A . 49 LYS O 1 1 12 13801 1 1 50 VAL C C 1.393 -7.935 -3.435 1.00 . A A . 50 VAL C 1 1 12 13802 1 1 50 VAL CA C 2.298 -6.755 -3.103 1.00 . A A . 50 VAL CA 1 1 12 13803 1 1 50 VAL CB C 2.447 -5.860 -4.347 1.00 . A A . 50 VAL CB 1 1 12 13804 1 1 50 VAL CG1 C 1.110 -5.247 -4.730 1.00 . A A . 50 VAL CG1 1 1 12 13805 1 1 50 VAL CG2 C 3.490 -4.778 -4.109 1.00 . A A . 50 VAL CG2 1 1 12 13806 1 1 50 VAL H H 4.120 -7.818 -3.229 1.00 . A A . 50 VAL H 1 1 12 13807 1 1 50 VAL HA H 1.848 -6.175 -2.311 1.00 . A A . 50 VAL HA 1 1 12 13808 1 1 50 VAL HB H 2.778 -6.475 -5.166 1.00 . A A . 50 VAL HB 1 1 12 13809 1 1 50 VAL HG11 H 0.935 -5.407 -5.782 1.00 . A A . 50 VAL HG11 1 1 12 13810 1 1 50 VAL HG12 H 1.125 -4.187 -4.525 1.00 . A A . 50 VAL HG12 1 1 12 13811 1 1 50 VAL HG13 H 0.321 -5.713 -4.160 1.00 . A A . 50 VAL HG13 1 1 12 13812 1 1 50 VAL HG21 H 4.079 -4.642 -5.005 1.00 . A A . 50 VAL HG21 1 1 12 13813 1 1 50 VAL HG22 H 4.137 -5.071 -3.296 1.00 . A A . 50 VAL HG22 1 1 12 13814 1 1 50 VAL HG23 H 2.997 -3.850 -3.859 1.00 . A A . 50 VAL HG23 1 1 12 13815 1 1 50 VAL N N 3.583 -7.245 -2.634 1.00 . A A . 50 VAL N 1 1 12 13816 1 1 50 VAL O O 1.862 -8.959 -3.928 1.00 . A A . 50 VAL O 1 1 12 13817 1 1 51 ASP C C -0.657 -9.484 -4.784 1.00 . A A . 51 ASP C 1 1 12 13818 1 1 51 ASP CA C -0.853 -8.876 -3.398 1.00 . A A . 51 ASP CA 1 1 12 13819 1 1 51 ASP CB C -2.277 -8.351 -3.263 1.00 . A A . 51 ASP CB 1 1 12 13820 1 1 51 ASP CG C -3.222 -9.375 -2.666 1.00 . A A . 51 ASP CG 1 1 12 13821 1 1 51 ASP H H -0.207 -6.971 -2.727 1.00 . A A . 51 ASP H 1 1 12 13822 1 1 51 ASP HA H -0.693 -9.644 -2.658 1.00 . A A . 51 ASP HA 1 1 12 13823 1 1 51 ASP HB2 H -2.269 -7.485 -2.623 1.00 . A A . 51 ASP HB2 1 1 12 13824 1 1 51 ASP HB3 H -2.646 -8.071 -4.239 1.00 . A A . 51 ASP HB3 1 1 12 13825 1 1 51 ASP N N 0.105 -7.802 -3.142 1.00 . A A . 51 ASP N 1 1 12 13826 1 1 51 ASP O O -1.145 -8.954 -5.782 1.00 . A A . 51 ASP O 1 1 12 13827 1 1 51 ASP OD1 O -3.057 -9.711 -1.475 1.00 . A A . 51 ASP OD1 1 1 12 13828 1 1 51 ASP OD2 O -4.129 -9.838 -3.389 1.00 . A A . 51 ASP OD2 1 1 12 13829 1 1 52 GLY C C 1.399 -10.614 -6.912 1.00 . A A . 52 GLY C 1 1 12 13830 1 1 52 GLY CA C 0.305 -11.275 -6.091 1.00 . A A . 52 GLY CA 1 1 12 13831 1 1 52 GLY H H 0.416 -10.978 -4.001 1.00 . A A . 52 GLY H 1 1 12 13832 1 1 52 GLY HA2 H 0.590 -12.296 -5.890 1.00 . A A . 52 GLY HA2 1 1 12 13833 1 1 52 GLY HA3 H -0.609 -11.277 -6.667 1.00 . A A . 52 GLY HA3 1 1 12 13834 1 1 52 GLY N N 0.057 -10.602 -4.832 1.00 . A A . 52 GLY N 1 1 12 13835 1 1 52 GLY O O 1.581 -10.946 -8.084 1.00 . A A . 52 GLY O 1 1 12 13836 1 1 53 ALA C C 4.367 -8.643 -6.085 1.00 . A A . 53 ALA C 1 1 12 13837 1 1 53 ALA CA C 3.202 -8.987 -7.011 1.00 . A A . 53 ALA CA 1 1 12 13838 1 1 53 ALA CB C 2.670 -7.728 -7.681 1.00 . A A . 53 ALA CB 1 1 12 13839 1 1 53 ALA H H 1.946 -9.451 -5.372 1.00 . A A . 53 ALA H 1 1 12 13840 1 1 53 ALA HA H 3.563 -9.647 -7.787 1.00 . A A . 53 ALA HA 1 1 12 13841 1 1 53 ALA HB1 H 1.593 -7.775 -7.734 1.00 . A A . 53 ALA HB1 1 1 12 13842 1 1 53 ALA HB2 H 3.076 -7.653 -8.679 1.00 . A A . 53 ALA HB2 1 1 12 13843 1 1 53 ALA HB3 H 2.965 -6.862 -7.108 1.00 . A A . 53 ALA HB3 1 1 12 13844 1 1 53 ALA N N 2.130 -9.679 -6.307 1.00 . A A . 53 ALA N 1 1 12 13845 1 1 53 ALA O O 4.467 -7.523 -5.584 1.00 . A A . 53 ALA O 1 1 12 13846 1 1 54 VAL C C 7.560 -8.801 -5.809 1.00 . A A . 54 VAL C 1 1 12 13847 1 1 54 VAL CA C 6.403 -9.379 -4.993 1.00 . A A . 54 VAL CA 1 1 12 13848 1 1 54 VAL CB C 6.855 -10.682 -4.297 1.00 . A A . 54 VAL CB 1 1 12 13849 1 1 54 VAL CG1 C 7.216 -11.749 -5.321 1.00 . A A . 54 VAL CG1 1 1 12 13850 1 1 54 VAL CG2 C 8.021 -10.417 -3.354 1.00 . A A . 54 VAL CG2 1 1 12 13851 1 1 54 VAL H H 5.125 -10.490 -6.254 1.00 . A A . 54 VAL H 1 1 12 13852 1 1 54 VAL HA H 6.119 -8.665 -4.232 1.00 . A A . 54 VAL HA 1 1 12 13853 1 1 54 VAL HB H 6.028 -11.053 -3.711 1.00 . A A . 54 VAL HB 1 1 12 13854 1 1 54 VAL HG11 H 8.011 -11.389 -5.954 1.00 . A A . 54 VAL HG11 1 1 12 13855 1 1 54 VAL HG12 H 6.350 -11.977 -5.926 1.00 . A A . 54 VAL HG12 1 1 12 13856 1 1 54 VAL HG13 H 7.540 -12.643 -4.808 1.00 . A A . 54 VAL HG13 1 1 12 13857 1 1 54 VAL HG21 H 8.225 -9.355 -3.321 1.00 . A A . 54 VAL HG21 1 1 12 13858 1 1 54 VAL HG22 H 8.898 -10.940 -3.708 1.00 . A A . 54 VAL HG22 1 1 12 13859 1 1 54 VAL HG23 H 7.770 -10.766 -2.364 1.00 . A A . 54 VAL HG23 1 1 12 13860 1 1 54 VAL N N 5.250 -9.606 -5.852 1.00 . A A . 54 VAL N 1 1 12 13861 1 1 54 VAL O O 8.654 -9.362 -5.845 1.00 . A A . 54 VAL O 1 1 12 13862 1 1 55 GLU C C 8.967 -5.859 -6.593 1.00 . A A . 55 GLU C 1 1 12 13863 1 1 55 GLU CA C 8.307 -7.031 -7.313 1.00 . A A . 55 GLU CA 1 1 12 13864 1 1 55 GLU CB C 7.677 -6.547 -8.621 1.00 . A A . 55 GLU CB 1 1 12 13865 1 1 55 GLU CD C 8.809 -8.042 -10.314 1.00 . A A . 55 GLU CD 1 1 12 13866 1 1 55 GLU CG C 7.501 -7.647 -9.654 1.00 . A A . 55 GLU CG 1 1 12 13867 1 1 55 GLU H H 6.405 -7.284 -6.418 1.00 . A A . 55 GLU H 1 1 12 13868 1 1 55 GLU HA H 9.065 -7.765 -7.543 1.00 . A A . 55 GLU HA 1 1 12 13869 1 1 55 GLU HB2 H 6.704 -6.128 -8.404 1.00 . A A . 55 GLU HB2 1 1 12 13870 1 1 55 GLU HB3 H 8.304 -5.779 -9.047 1.00 . A A . 55 GLU HB3 1 1 12 13871 1 1 55 GLU HG2 H 7.085 -8.517 -9.170 1.00 . A A . 55 GLU HG2 1 1 12 13872 1 1 55 GLU HG3 H 6.820 -7.301 -10.418 1.00 . A A . 55 GLU HG3 1 1 12 13873 1 1 55 GLU N N 7.300 -7.678 -6.477 1.00 . A A . 55 GLU N 1 1 12 13874 1 1 55 GLU O O 8.643 -5.557 -5.445 1.00 . A A . 55 GLU O 1 1 12 13875 1 1 55 GLU OE1 O 9.785 -8.309 -9.583 1.00 . A A . 55 GLU OE1 1 1 12 13876 1 1 55 GLU OE2 O 8.855 -8.083 -11.561 1.00 . A A . 55 GLU OE2 1 1 12 13877 1 1 56 THR C C 10.724 -2.914 -7.693 1.00 . A A . 56 THR C 1 1 12 13878 1 1 56 THR CA C 10.629 -4.078 -6.708 1.00 . A A . 56 THR CA 1 1 12 13879 1 1 56 THR CB C 12.041 -4.501 -6.289 1.00 . A A . 56 THR CB 1 1 12 13880 1 1 56 THR CG2 C 12.125 -5.915 -5.753 1.00 . A A . 56 THR CG2 1 1 12 13881 1 1 56 THR H H 10.122 -5.510 -8.187 1.00 . A A . 56 THR H 1 1 12 13882 1 1 56 THR HA H 10.090 -3.749 -5.833 1.00 . A A . 56 THR HA 1 1 12 13883 1 1 56 THR HB H 12.384 -3.833 -5.514 1.00 . A A . 56 THR HB 1 1 12 13884 1 1 56 THR HG1 H 13.233 -3.499 -7.478 1.00 . A A . 56 THR HG1 1 1 12 13885 1 1 56 THR HG21 H 12.670 -5.915 -4.821 1.00 . A A . 56 THR HG21 1 1 12 13886 1 1 56 THR HG22 H 12.639 -6.540 -6.468 1.00 . A A . 56 THR HG22 1 1 12 13887 1 1 56 THR HG23 H 11.131 -6.300 -5.589 1.00 . A A . 56 THR HG23 1 1 12 13888 1 1 56 THR N N 9.906 -5.210 -7.279 1.00 . A A . 56 THR N 1 1 12 13889 1 1 56 THR O O 11.744 -2.226 -7.751 1.00 . A A . 56 THR O 1 1 12 13890 1 1 56 THR OG1 O 12.938 -4.408 -7.382 1.00 . A A . 56 THR OG1 1 1 12 13891 1 1 57 ARG C C 9.227 -0.298 -8.806 1.00 . A A . 57 ARG C 1 1 12 13892 1 1 57 ARG CA C 9.661 -1.612 -9.445 1.00 . A A . 57 ARG CA 1 1 12 13893 1 1 57 ARG CB C 8.734 -1.959 -10.611 1.00 . A A . 57 ARG CB 1 1 12 13894 1 1 57 ARG CD C 9.611 -3.335 -12.527 1.00 . A A . 57 ARG CD 1 1 12 13895 1 1 57 ARG CG C 8.945 -3.361 -11.160 1.00 . A A . 57 ARG CG 1 1 12 13896 1 1 57 ARG CZ C 11.801 -3.866 -13.522 1.00 . A A . 57 ARG CZ 1 1 12 13897 1 1 57 ARG H H 8.882 -3.273 -8.389 1.00 . A A . 57 ARG H 1 1 12 13898 1 1 57 ARG HA H 10.667 -1.500 -9.821 1.00 . A A . 57 ARG HA 1 1 12 13899 1 1 57 ARG HB2 H 7.710 -1.876 -10.276 1.00 . A A . 57 ARG HB2 1 1 12 13900 1 1 57 ARG HB3 H 8.901 -1.251 -11.409 1.00 . A A . 57 ARG HB3 1 1 12 13901 1 1 57 ARG HD2 H 9.099 -4.028 -13.176 1.00 . A A . 57 ARG HD2 1 1 12 13902 1 1 57 ARG HD3 H 9.533 -2.337 -12.932 1.00 . A A . 57 ARG HD3 1 1 12 13903 1 1 57 ARG HE H 11.409 -3.849 -11.565 1.00 . A A . 57 ARG HE 1 1 12 13904 1 1 57 ARG HG2 H 9.571 -3.914 -10.477 1.00 . A A . 57 ARG HG2 1 1 12 13905 1 1 57 ARG HG3 H 7.985 -3.850 -11.246 1.00 . A A . 57 ARG HG3 1 1 12 13906 1 1 57 ARG HH11 H 10.354 -3.424 -14.865 1.00 . A A . 57 ARG HH11 1 1 12 13907 1 1 57 ARG HH12 H 11.903 -3.801 -15.541 1.00 . A A . 57 ARG HH12 1 1 12 13908 1 1 57 ARG HH21 H 13.446 -4.347 -12.452 1.00 . A A . 57 ARG HH21 1 1 12 13909 1 1 57 ARG HH22 H 13.659 -4.330 -14.171 1.00 . A A . 57 ARG HH22 1 1 12 13910 1 1 57 ARG N N 9.670 -2.696 -8.468 1.00 . A A . 57 ARG N 1 1 12 13911 1 1 57 ARG NE N 11.022 -3.708 -12.456 1.00 . A A . 57 ARG NE 1 1 12 13912 1 1 57 ARG NH1 N 11.313 -3.683 -14.743 1.00 . A A . 57 ARG NH1 1 1 12 13913 1 1 57 ARG NH2 N 13.073 -4.208 -13.369 1.00 . A A . 57 ARG NH2 1 1 12 13914 1 1 57 ARG O O 8.783 -0.270 -7.657 1.00 . A A . 57 ARG O 1 1 12 13915 1 1 58 LYS C C 7.459 2.269 -9.069 1.00 . A A . 58 LYS C 1 1 12 13916 1 1 58 LYS CA C 8.975 2.112 -9.070 1.00 . A A . 58 LYS CA 1 1 12 13917 1 1 58 LYS CB C 9.607 3.204 -9.934 1.00 . A A . 58 LYS CB 1 1 12 13918 1 1 58 LYS CD C 11.540 4.776 -10.239 1.00 . A A . 58 LYS CD 1 1 12 13919 1 1 58 LYS CE C 12.763 5.335 -9.529 1.00 . A A . 58 LYS CE 1 1 12 13920 1 1 58 LYS CG C 11.062 3.483 -9.598 1.00 . A A . 58 LYS CG 1 1 12 13921 1 1 58 LYS H H 9.714 0.704 -10.466 1.00 . A A . 58 LYS H 1 1 12 13922 1 1 58 LYS HA H 9.337 2.209 -8.058 1.00 . A A . 58 LYS HA 1 1 12 13923 1 1 58 LYS HB2 H 9.551 2.903 -10.970 1.00 . A A . 58 LYS HB2 1 1 12 13924 1 1 58 LYS HB3 H 9.048 4.118 -9.804 1.00 . A A . 58 LYS HB3 1 1 12 13925 1 1 58 LYS HD2 H 11.792 4.583 -11.270 1.00 . A A . 58 LYS HD2 1 1 12 13926 1 1 58 LYS HD3 H 10.743 5.504 -10.192 1.00 . A A . 58 LYS HD3 1 1 12 13927 1 1 58 LYS HE2 H 13.530 4.575 -9.510 1.00 . A A . 58 LYS HE2 1 1 12 13928 1 1 58 LYS HE3 H 13.121 6.193 -10.079 1.00 . A A . 58 LYS HE3 1 1 12 13929 1 1 58 LYS HG2 H 11.165 3.564 -8.526 1.00 . A A . 58 LYS HG2 1 1 12 13930 1 1 58 LYS HG3 H 11.669 2.666 -9.960 1.00 . A A . 58 LYS HG3 1 1 12 13931 1 1 58 LYS HZ1 H 13.141 5.321 -7.474 1.00 . A A . 58 LYS HZ1 1 1 12 13932 1 1 58 LYS HZ2 H 11.501 5.440 -7.865 1.00 . A A . 58 LYS HZ2 1 1 12 13933 1 1 58 LYS HZ3 H 12.511 6.784 -8.044 1.00 . A A . 58 LYS HZ3 1 1 12 13934 1 1 58 LYS N N 9.356 0.791 -9.559 1.00 . A A . 58 LYS N 1 1 12 13935 1 1 58 LYS NZ N 12.457 5.749 -8.131 1.00 . A A . 58 LYS NZ 1 1 12 13936 1 1 58 LYS O O 6.874 2.738 -8.095 1.00 . A A . 58 LYS O 1 1 12 13937 1 1 59 ARG C C 4.769 0.582 -10.447 1.00 . A A . 59 ARG C 1 1 12 13938 1 1 59 ARG CA C 5.383 1.966 -10.300 1.00 . A A . 59 ARG CA 1 1 12 13939 1 1 59 ARG CB C 5.009 2.834 -11.502 1.00 . A A . 59 ARG CB 1 1 12 13940 1 1 59 ARG CD C 4.522 2.473 -13.943 1.00 . A A . 59 ARG CD 1 1 12 13941 1 1 59 ARG CG C 5.539 2.303 -12.825 1.00 . A A . 59 ARG CG 1 1 12 13942 1 1 59 ARG CZ C 5.663 3.929 -15.568 1.00 . A A . 59 ARG CZ 1 1 12 13943 1 1 59 ARG H H 7.356 1.511 -10.914 1.00 . A A . 59 ARG H 1 1 12 13944 1 1 59 ARG HA H 4.997 2.421 -9.401 1.00 . A A . 59 ARG HA 1 1 12 13945 1 1 59 ARG HB2 H 3.931 2.891 -11.568 1.00 . A A . 59 ARG HB2 1 1 12 13946 1 1 59 ARG HB3 H 5.405 3.827 -11.353 1.00 . A A . 59 ARG HB3 1 1 12 13947 1 1 59 ARG HD2 H 4.629 1.653 -14.636 1.00 . A A . 59 ARG HD2 1 1 12 13948 1 1 59 ARG HD3 H 3.531 2.457 -13.516 1.00 . A A . 59 ARG HD3 1 1 12 13949 1 1 59 ARG HE H 4.094 4.464 -14.458 1.00 . A A . 59 ARG HE 1 1 12 13950 1 1 59 ARG HG2 H 6.437 2.842 -13.084 1.00 . A A . 59 ARG HG2 1 1 12 13951 1 1 59 ARG HG3 H 5.767 1.253 -12.714 1.00 . A A . 59 ARG HG3 1 1 12 13952 1 1 59 ARG HH11 H 6.440 2.067 -15.422 1.00 . A A . 59 ARG HH11 1 1 12 13953 1 1 59 ARG HH12 H 7.227 3.112 -16.555 1.00 . A A . 59 ARG HH12 1 1 12 13954 1 1 59 ARG HH21 H 5.129 5.841 -15.946 1.00 . A A . 59 ARG HH21 1 1 12 13955 1 1 59 ARG HH22 H 6.484 5.256 -16.852 1.00 . A A . 59 ARG HH22 1 1 12 13956 1 1 59 ARG N N 6.831 1.874 -10.170 1.00 . A A . 59 ARG N 1 1 12 13957 1 1 59 ARG NE N 4.710 3.729 -14.663 1.00 . A A . 59 ARG NE 1 1 12 13958 1 1 59 ARG NH1 N 6.513 2.956 -15.873 1.00 . A A . 59 ARG NH1 1 1 12 13959 1 1 59 ARG NH2 N 5.768 5.105 -16.172 1.00 . A A . 59 ARG NH2 1 1 12 13960 1 1 59 ARG O O 5.293 -0.266 -11.169 1.00 . A A . 59 ARG O 1 1 12 13961 1 1 60 CYS C C 1.605 -0.786 -10.458 1.00 . A A . 60 CYS C 1 1 12 13962 1 1 60 CYS CA C 2.982 -0.929 -9.821 1.00 . A A . 60 CYS CA 1 1 12 13963 1 1 60 CYS CB C 2.856 -1.521 -8.416 1.00 . A A . 60 CYS CB 1 1 12 13964 1 1 60 CYS H H 3.284 1.070 -9.197 1.00 . A A . 60 CYS H 1 1 12 13965 1 1 60 CYS HA H 3.580 -1.592 -10.429 1.00 . A A . 60 CYS HA 1 1 12 13966 1 1 60 CYS HB2 H 3.372 -0.880 -7.717 1.00 . A A . 60 CYS HB2 1 1 12 13967 1 1 60 CYS HB3 H 1.812 -1.570 -8.146 1.00 . A A . 60 CYS HB3 1 1 12 13968 1 1 60 CYS HG H 2.838 -3.815 -8.366 1.00 . A A . 60 CYS HG 1 1 12 13969 1 1 60 CYS N N 3.658 0.357 -9.760 1.00 . A A . 60 CYS N 1 1 12 13970 1 1 60 CYS O O 0.721 -0.130 -9.910 1.00 . A A . 60 CYS O 1 1 12 13971 1 1 60 CYS SG S 3.551 -3.182 -8.250 1.00 . A A . 60 CYS SG 1 1 12 13972 1 1 61 LYS C C -0.843 -2.314 -11.690 1.00 . A A . 61 LYS C 1 1 12 13973 1 1 61 LYS CA C 0.158 -1.355 -12.322 1.00 . A A . 61 LYS CA 1 1 12 13974 1 1 61 LYS CB C 0.363 -1.697 -13.797 1.00 . A A . 61 LYS CB 1 1 12 13975 1 1 61 LYS CD C 0.670 -0.758 -16.110 1.00 . A A . 61 LYS CD 1 1 12 13976 1 1 61 LYS CE C -0.401 0.182 -16.643 1.00 . A A . 61 LYS CE 1 1 12 13977 1 1 61 LYS CG C 0.911 -0.545 -14.623 1.00 . A A . 61 LYS CG 1 1 12 13978 1 1 61 LYS H H 2.169 -1.922 -12.000 1.00 . A A . 61 LYS H 1 1 12 13979 1 1 61 LYS HA H -0.223 -0.348 -12.243 1.00 . A A . 61 LYS HA 1 1 12 13980 1 1 61 LYS HB2 H 1.059 -2.518 -13.866 1.00 . A A . 61 LYS HB2 1 1 12 13981 1 1 61 LYS HB3 H -0.582 -1.999 -14.221 1.00 . A A . 61 LYS HB3 1 1 12 13982 1 1 61 LYS HD2 H 1.590 -0.578 -16.644 1.00 . A A . 61 LYS HD2 1 1 12 13983 1 1 61 LYS HD3 H 0.352 -1.778 -16.270 1.00 . A A . 61 LYS HD3 1 1 12 13984 1 1 61 LYS HE2 H -1.348 -0.082 -16.197 1.00 . A A . 61 LYS HE2 1 1 12 13985 1 1 61 LYS HE3 H -0.143 1.194 -16.364 1.00 . A A . 61 LYS HE3 1 1 12 13986 1 1 61 LYS HG2 H 0.426 0.368 -14.315 1.00 . A A . 61 LYS HG2 1 1 12 13987 1 1 61 LYS HG3 H 1.975 -0.467 -14.449 1.00 . A A . 61 LYS HG3 1 1 12 13988 1 1 61 LYS HZ1 H 0.118 -0.624 -18.502 1.00 . A A . 61 LYS HZ1 1 1 12 13989 1 1 61 LYS HZ2 H -0.280 1.019 -18.555 1.00 . A A . 61 LYS HZ2 1 1 12 13990 1 1 61 LYS HZ3 H -1.500 -0.140 -18.390 1.00 . A A . 61 LYS HZ3 1 1 12 13991 1 1 61 LYS N N 1.429 -1.410 -11.614 1.00 . A A . 61 LYS N 1 1 12 13992 1 1 61 LYS NZ N -0.525 0.103 -18.126 1.00 . A A . 61 LYS NZ 1 1 12 13993 1 1 61 LYS O O -1.025 -3.438 -12.157 1.00 . A A . 61 LYS O 1 1 12 13994 1 1 62 ILE C C -3.724 -1.897 -9.598 1.00 . A A . 62 ILE C 1 1 12 13995 1 1 62 ILE CA C -2.457 -2.685 -9.904 1.00 . A A . 62 ILE CA 1 1 12 13996 1 1 62 ILE CB C -1.868 -3.229 -8.590 1.00 . A A . 62 ILE CB 1 1 12 13997 1 1 62 ILE CD1 C 0.356 -4.080 -7.697 1.00 . A A . 62 ILE CD1 1 1 12 13998 1 1 62 ILE CG1 C -0.584 -4.008 -8.876 1.00 . A A . 62 ILE CG1 1 1 12 13999 1 1 62 ILE CG2 C -2.880 -4.111 -7.870 1.00 . A A . 62 ILE CG2 1 1 12 14000 1 1 62 ILE H H -1.287 -0.964 -10.283 1.00 . A A . 62 ILE H 1 1 12 14001 1 1 62 ILE HA H -2.709 -3.524 -10.536 1.00 . A A . 62 ILE HA 1 1 12 14002 1 1 62 ILE HB H -1.637 -2.392 -7.950 1.00 . A A . 62 ILE HB 1 1 12 14003 1 1 62 ILE HD11 H 1.007 -4.935 -7.807 1.00 . A A . 62 ILE HD11 1 1 12 14004 1 1 62 ILE HD12 H -0.215 -4.177 -6.787 1.00 . A A . 62 ILE HD12 1 1 12 14005 1 1 62 ILE HD13 H 0.951 -3.181 -7.654 1.00 . A A . 62 ILE HD13 1 1 12 14006 1 1 62 ILE HG12 H -0.838 -5.018 -9.159 1.00 . A A . 62 ILE HG12 1 1 12 14007 1 1 62 ILE HG13 H -0.059 -3.533 -9.691 1.00 . A A . 62 ILE HG13 1 1 12 14008 1 1 62 ILE HG21 H -3.539 -3.492 -7.279 1.00 . A A . 62 ILE HG21 1 1 12 14009 1 1 62 ILE HG22 H -2.360 -4.801 -7.222 1.00 . A A . 62 ILE HG22 1 1 12 14010 1 1 62 ILE HG23 H -3.458 -4.663 -8.596 1.00 . A A . 62 ILE HG23 1 1 12 14011 1 1 62 ILE N N -1.483 -1.865 -10.614 1.00 . A A . 62 ILE N 1 1 12 14012 1 1 62 ILE O O -3.682 -0.684 -9.389 1.00 . A A . 62 ILE O 1 1 12 14013 1 1 63 VAL C C -7.136 -2.980 -8.758 1.00 . A A . 63 VAL C 1 1 12 14014 1 1 63 VAL CA C -6.137 -1.972 -9.315 1.00 . A A . 63 VAL CA 1 1 12 14015 1 1 63 VAL CB C -6.741 -1.346 -10.583 1.00 . A A . 63 VAL CB 1 1 12 14016 1 1 63 VAL CG1 C -6.128 0.014 -10.841 1.00 . A A . 63 VAL CG1 1 1 12 14017 1 1 63 VAL CG2 C -6.548 -2.261 -11.785 1.00 . A A . 63 VAL CG2 1 1 12 14018 1 1 63 VAL H H -4.817 -3.560 -9.769 1.00 . A A . 63 VAL H 1 1 12 14019 1 1 63 VAL HA H -5.976 -1.184 -8.590 1.00 . A A . 63 VAL HA 1 1 12 14020 1 1 63 VAL HB H -7.801 -1.213 -10.425 1.00 . A A . 63 VAL HB 1 1 12 14021 1 1 63 VAL HG11 H -5.099 -0.112 -11.140 1.00 . A A . 63 VAL HG11 1 1 12 14022 1 1 63 VAL HG12 H -6.174 0.608 -9.941 1.00 . A A . 63 VAL HG12 1 1 12 14023 1 1 63 VAL HG13 H -6.672 0.509 -11.629 1.00 . A A . 63 VAL HG13 1 1 12 14024 1 1 63 VAL HG21 H -7.218 -3.104 -11.706 1.00 . A A . 63 VAL HG21 1 1 12 14025 1 1 63 VAL HG22 H -5.528 -2.613 -11.810 1.00 . A A . 63 VAL HG22 1 1 12 14026 1 1 63 VAL HG23 H -6.763 -1.713 -12.691 1.00 . A A . 63 VAL HG23 1 1 12 14027 1 1 63 VAL N N -4.851 -2.598 -9.585 1.00 . A A . 63 VAL N 1 1 12 14028 1 1 63 VAL O O -6.844 -4.173 -8.671 1.00 . A A . 63 VAL O 1 1 12 14029 1 1 64 ALA C C -9.105 -3.734 -6.408 1.00 . A A . 64 ALA C 1 1 12 14030 1 1 64 ALA CA C -9.381 -3.345 -7.864 1.00 . A A . 64 ALA CA 1 1 12 14031 1 1 64 ALA CB C -9.565 -4.574 -8.756 1.00 . A A . 64 ALA CB 1 1 12 14032 1 1 64 ALA H H -8.490 -1.534 -8.501 1.00 . A A . 64 ALA H 1 1 12 14033 1 1 64 ALA HA H -10.298 -2.776 -7.895 1.00 . A A . 64 ALA HA 1 1 12 14034 1 1 64 ALA HB1 H -8.805 -4.578 -9.524 1.00 . A A . 64 ALA HB1 1 1 12 14035 1 1 64 ALA HB2 H -10.539 -4.537 -9.220 1.00 . A A . 64 ALA HB2 1 1 12 14036 1 1 64 ALA HB3 H -9.482 -5.472 -8.168 1.00 . A A . 64 ALA HB3 1 1 12 14037 1 1 64 ALA N N -8.320 -2.493 -8.396 1.00 . A A . 64 ALA N 1 1 12 14038 1 1 64 ALA O O -8.474 -2.977 -5.671 1.00 . A A . 64 ALA O 1 1 12 14039 1 1 65 GLY C C -8.043 -6.011 -4.436 1.00 . A A . 65 GLY C 1 1 12 14040 1 1 65 GLY CA C -9.383 -5.341 -4.629 1.00 . A A . 65 GLY CA 1 1 12 14041 1 1 65 GLY H H -10.089 -5.465 -6.607 1.00 . A A . 65 GLY H 1 1 12 14042 1 1 65 GLY HA2 H -9.446 -4.486 -3.976 1.00 . A A . 65 GLY HA2 1 1 12 14043 1 1 65 GLY HA3 H -10.164 -6.040 -4.368 1.00 . A A . 65 GLY HA3 1 1 12 14044 1 1 65 GLY N N -9.586 -4.903 -5.992 1.00 . A A . 65 GLY N 1 1 12 14045 1 1 65 GLY O O -7.949 -7.238 -4.390 1.00 . A A . 65 GLY O 1 1 12 14046 1 1 66 GLN C C -5.024 -5.137 -2.873 1.00 . A A . 66 GLN C 1 1 12 14047 1 1 66 GLN CA C -5.648 -5.697 -4.150 1.00 . A A . 66 GLN CA 1 1 12 14048 1 1 66 GLN CB C -4.784 -5.343 -5.360 1.00 . A A . 66 GLN CB 1 1 12 14049 1 1 66 GLN CD C -4.682 -7.392 -6.834 1.00 . A A . 66 GLN CD 1 1 12 14050 1 1 66 GLN CG C -5.251 -5.999 -6.649 1.00 . A A . 66 GLN CG 1 1 12 14051 1 1 66 GLN H H -7.153 -4.228 -4.392 1.00 . A A . 66 GLN H 1 1 12 14052 1 1 66 GLN HA H -5.705 -6.771 -4.063 1.00 . A A . 66 GLN HA 1 1 12 14053 1 1 66 GLN HB2 H -4.798 -4.273 -5.500 1.00 . A A . 66 GLN HB2 1 1 12 14054 1 1 66 GLN HB3 H -3.768 -5.660 -5.169 1.00 . A A . 66 GLN HB3 1 1 12 14055 1 1 66 GLN HE21 H -3.168 -6.660 -7.896 1.00 . A A . 66 GLN HE21 1 1 12 14056 1 1 66 GLN HE22 H -3.170 -8.374 -7.673 1.00 . A A . 66 GLN HE22 1 1 12 14057 1 1 66 GLN HG2 H -6.329 -6.068 -6.632 1.00 . A A . 66 GLN HG2 1 1 12 14058 1 1 66 GLN HG3 H -4.945 -5.387 -7.484 1.00 . A A . 66 GLN HG3 1 1 12 14059 1 1 66 GLN N N -7.004 -5.195 -4.331 1.00 . A A . 66 GLN N 1 1 12 14060 1 1 66 GLN NE2 N -3.560 -7.485 -7.538 1.00 . A A . 66 GLN NE2 1 1 12 14061 1 1 66 GLN O O -5.425 -4.083 -2.378 1.00 . A A . 66 GLN O 1 1 12 14062 1 1 66 GLN OE1 O -5.243 -8.374 -6.347 1.00 . A A . 66 GLN OE1 1 1 12 14063 1 1 67 THR C C -1.903 -5.176 -1.317 1.00 . A A . 67 THR C 1 1 12 14064 1 1 67 THR CA C -3.383 -5.497 -1.097 1.00 . A A . 67 THR CA 1 1 12 14065 1 1 67 THR CB C -3.517 -6.638 -0.079 1.00 . A A . 67 THR CB 1 1 12 14066 1 1 67 THR CG2 C -2.858 -6.351 1.254 1.00 . A A . 67 THR CG2 1 1 12 14067 1 1 67 THR H H -3.814 -6.710 -2.773 1.00 . A A . 67 THR H 1 1 12 14068 1 1 67 THR HA H -3.872 -4.623 -0.705 1.00 . A A . 67 THR HA 1 1 12 14069 1 1 67 THR HB H -3.052 -7.523 -0.490 1.00 . A A . 67 THR HB 1 1 12 14070 1 1 67 THR HG1 H -5.439 -6.452 -0.438 1.00 . A A . 67 THR HG1 1 1 12 14071 1 1 67 THR HG21 H -1.823 -6.656 1.217 1.00 . A A . 67 THR HG21 1 1 12 14072 1 1 67 THR HG22 H -3.368 -6.900 2.032 1.00 . A A . 67 THR HG22 1 1 12 14073 1 1 67 THR HG23 H -2.915 -5.297 1.463 1.00 . A A . 67 THR HG23 1 1 12 14074 1 1 67 THR N N -4.060 -5.875 -2.335 1.00 . A A . 67 THR N 1 1 12 14075 1 1 67 THR O O -1.283 -5.642 -2.272 1.00 . A A . 67 THR O 1 1 12 14076 1 1 67 THR OG1 O -4.880 -6.935 0.175 1.00 . A A . 67 THR OG1 1 1 12 14077 1 1 68 VAL C C 0.696 -4.163 0.913 1.00 . A A . 68 VAL C 1 1 12 14078 1 1 68 VAL CA C 0.058 -3.989 -0.463 1.00 . A A . 68 VAL CA 1 1 12 14079 1 1 68 VAL CB C 0.216 -2.522 -0.948 1.00 . A A . 68 VAL CB 1 1 12 14080 1 1 68 VAL CG1 C 1.319 -1.778 -0.201 1.00 . A A . 68 VAL CG1 1 1 12 14081 1 1 68 VAL CG2 C 0.498 -2.501 -2.435 1.00 . A A . 68 VAL CG2 1 1 12 14082 1 1 68 VAL H H -1.896 -4.047 0.334 1.00 . A A . 68 VAL H 1 1 12 14083 1 1 68 VAL HA H 0.558 -4.640 -1.166 1.00 . A A . 68 VAL HA 1 1 12 14084 1 1 68 VAL HB H -0.720 -2.003 -0.777 1.00 . A A . 68 VAL HB 1 1 12 14085 1 1 68 VAL HG11 H 1.218 -1.947 0.856 1.00 . A A . 68 VAL HG11 1 1 12 14086 1 1 68 VAL HG12 H 1.239 -0.720 -0.405 1.00 . A A . 68 VAL HG12 1 1 12 14087 1 1 68 VAL HG13 H 2.282 -2.136 -0.534 1.00 . A A . 68 VAL HG13 1 1 12 14088 1 1 68 VAL HG21 H 0.110 -1.591 -2.863 1.00 . A A . 68 VAL HG21 1 1 12 14089 1 1 68 VAL HG22 H 0.028 -3.353 -2.901 1.00 . A A . 68 VAL HG22 1 1 12 14090 1 1 68 VAL HG23 H 1.566 -2.549 -2.591 1.00 . A A . 68 VAL HG23 1 1 12 14091 1 1 68 VAL N N -1.346 -4.379 -0.406 1.00 . A A . 68 VAL N 1 1 12 14092 1 1 68 VAL O O 0.021 -4.020 1.935 1.00 . A A . 68 VAL O 1 1 12 14093 1 1 69 SER C C 4.104 -4.142 2.220 1.00 . A A . 69 SER C 1 1 12 14094 1 1 69 SER CA C 2.665 -4.666 2.223 1.00 . A A . 69 SER CA 1 1 12 14095 1 1 69 SER CB C 2.652 -6.145 2.613 1.00 . A A . 69 SER CB 1 1 12 14096 1 1 69 SER H H 2.488 -4.587 0.110 1.00 . A A . 69 SER H 1 1 12 14097 1 1 69 SER HA H 2.105 -4.113 2.955 1.00 . A A . 69 SER HA 1 1 12 14098 1 1 69 SER HB2 H 2.985 -6.249 3.636 1.00 . A A . 69 SER HB2 1 1 12 14099 1 1 69 SER HB3 H 1.647 -6.530 2.521 1.00 . A A . 69 SER HB3 1 1 12 14100 1 1 69 SER HG H 3.024 -7.650 1.418 1.00 . A A . 69 SER HG 1 1 12 14101 1 1 69 SER N N 1.990 -4.476 0.946 1.00 . A A . 69 SER N 1 1 12 14102 1 1 69 SER O O 4.848 -4.314 1.247 1.00 . A A . 69 SER O 1 1 12 14103 1 1 69 SER OG O 3.508 -6.904 1.777 1.00 . A A . 69 SER OG 1 1 12 14104 1 1 70 PHE C C 6.190 -2.975 5.011 1.00 . A A . 70 PHE C 1 1 12 14105 1 1 70 PHE CA C 5.816 -2.960 3.531 1.00 . A A . 70 PHE CA 1 1 12 14106 1 1 70 PHE CB C 5.887 -1.521 3.006 1.00 . A A . 70 PHE CB 1 1 12 14107 1 1 70 PHE CD1 C 8.337 -1.505 3.585 1.00 . A A . 70 PHE CD1 1 1 12 14108 1 1 70 PHE CD2 C 7.182 0.577 3.490 1.00 . A A . 70 PHE CD2 1 1 12 14109 1 1 70 PHE CE1 C 9.504 -0.849 3.920 1.00 . A A . 70 PHE CE1 1 1 12 14110 1 1 70 PHE CE2 C 8.347 1.239 3.825 1.00 . A A . 70 PHE CE2 1 1 12 14111 1 1 70 PHE CG C 7.163 -0.802 3.365 1.00 . A A . 70 PHE CG 1 1 12 14112 1 1 70 PHE CZ C 9.510 0.526 4.041 1.00 . A A . 70 PHE CZ 1 1 12 14113 1 1 70 PHE H H 3.829 -3.433 4.070 1.00 . A A . 70 PHE H 1 1 12 14114 1 1 70 PHE HA H 6.515 -3.572 2.985 1.00 . A A . 70 PHE HA 1 1 12 14115 1 1 70 PHE HB2 H 5.800 -1.532 1.933 1.00 . A A . 70 PHE HB2 1 1 12 14116 1 1 70 PHE HB3 H 5.068 -0.958 3.421 1.00 . A A . 70 PHE HB3 1 1 12 14117 1 1 70 PHE HD1 H 8.335 -2.579 3.492 1.00 . A A . 70 PHE HD1 1 1 12 14118 1 1 70 PHE HD2 H 6.274 1.137 3.322 1.00 . A A . 70 PHE HD2 1 1 12 14119 1 1 70 PHE HE1 H 10.410 -1.412 4.087 1.00 . A A . 70 PHE HE1 1 1 12 14120 1 1 70 PHE HE2 H 8.348 2.314 3.917 1.00 . A A . 70 PHE HE2 1 1 12 14121 1 1 70 PHE HZ H 10.422 1.042 4.304 1.00 . A A . 70 PHE HZ 1 1 12 14122 1 1 70 PHE N N 4.477 -3.515 3.340 1.00 . A A . 70 PHE N 1 1 12 14123 1 1 70 PHE O O 5.473 -2.416 5.840 1.00 . A A . 70 PHE O 1 1 12 14124 1 1 71 ALA C C 6.686 -4.143 7.664 1.00 . A A . 71 ALA C 1 1 12 14125 1 1 71 ALA CA C 7.791 -3.678 6.715 1.00 . A A . 71 ALA CA 1 1 12 14126 1 1 71 ALA CB C 8.345 -2.328 7.155 1.00 . A A . 71 ALA CB 1 1 12 14127 1 1 71 ALA H H 7.851 -4.020 4.627 1.00 . A A . 71 ALA H 1 1 12 14128 1 1 71 ALA HA H 8.600 -4.395 6.748 1.00 . A A . 71 ALA HA 1 1 12 14129 1 1 71 ALA HB1 H 7.779 -1.536 6.686 1.00 . A A . 71 ALA HB1 1 1 12 14130 1 1 71 ALA HB2 H 9.382 -2.251 6.862 1.00 . A A . 71 ALA HB2 1 1 12 14131 1 1 71 ALA HB3 H 8.267 -2.238 8.228 1.00 . A A . 71 ALA HB3 1 1 12 14132 1 1 71 ALA N N 7.318 -3.603 5.335 1.00 . A A . 71 ALA N 1 1 12 14133 1 1 71 ALA O O 6.575 -5.331 7.962 1.00 . A A . 71 ALA O 1 1 12 14134 1 1 72 GLY C C 3.440 -3.042 8.561 1.00 . A A . 72 GLY C 1 1 12 14135 1 1 72 GLY CA C 4.789 -3.540 9.039 1.00 . A A . 72 GLY CA 1 1 12 14136 1 1 72 GLY H H 6.006 -2.270 7.862 1.00 . A A . 72 GLY H 1 1 12 14137 1 1 72 GLY HA2 H 4.746 -4.613 9.149 1.00 . A A . 72 GLY HA2 1 1 12 14138 1 1 72 GLY HA3 H 4.991 -3.099 10.001 1.00 . A A . 72 GLY HA3 1 1 12 14139 1 1 72 GLY N N 5.871 -3.202 8.133 1.00 . A A . 72 GLY N 1 1 12 14140 1 1 72 GLY O O 2.414 -3.352 9.164 1.00 . A A . 72 GLY O 1 1 12 14141 1 1 73 HIS C C 1.565 -2.656 5.932 1.00 . A A . 73 HIS C 1 1 12 14142 1 1 73 HIS CA C 2.195 -1.717 6.959 1.00 . A A . 73 HIS CA 1 1 12 14143 1 1 73 HIS CB C 2.442 -0.349 6.321 1.00 . A A . 73 HIS CB 1 1 12 14144 1 1 73 HIS CD2 C 3.646 1.856 6.957 1.00 . A A . 73 HIS CD2 1 1 12 14145 1 1 73 HIS CE1 C 4.246 1.318 8.996 1.00 . A A . 73 HIS CE1 1 1 12 14146 1 1 73 HIS CG C 3.201 0.599 7.194 1.00 . A A . 73 HIS CG 1 1 12 14147 1 1 73 HIS H H 4.279 -2.033 7.048 1.00 . A A . 73 HIS H 1 1 12 14148 1 1 73 HIS HA H 1.518 -1.601 7.790 1.00 . A A . 73 HIS HA 1 1 12 14149 1 1 73 HIS HB2 H 3.007 -0.485 5.413 1.00 . A A . 73 HIS HB2 1 1 12 14150 1 1 73 HIS HB3 H 1.490 0.105 6.083 1.00 . A A . 73 HIS HB3 1 1 12 14151 1 1 73 HIS HD2 H 3.520 2.419 6.043 1.00 . A A . 73 HIS HD2 1 1 12 14152 1 1 73 HIS HE1 H 4.670 1.361 9.988 1.00 . A A . 73 HIS HE1 1 1 12 14153 1 1 73 HIS HE2 H 4.813 3.106 8.176 1.00 . A A . 73 HIS HE2 1 1 12 14154 1 1 73 HIS N N 3.436 -2.259 7.487 1.00 . A A . 73 HIS N 1 1 12 14155 1 1 73 HIS ND1 N 3.592 0.293 8.478 1.00 . A A . 73 HIS ND1 1 1 12 14156 1 1 73 HIS NE2 N 4.292 2.279 8.092 1.00 . A A . 73 HIS NE2 1 1 12 14157 1 1 73 HIS O O 2.046 -2.771 4.805 1.00 . A A . 73 HIS O 1 1 12 14158 1 1 74 SER C C -1.667 -3.752 5.230 1.00 . A A . 74 SER C 1 1 12 14159 1 1 74 SER CA C -0.232 -4.225 5.435 1.00 . A A . 74 SER CA 1 1 12 14160 1 1 74 SER CB C -0.222 -5.643 6.009 1.00 . A A . 74 SER CB 1 1 12 14161 1 1 74 SER H H 0.136 -3.167 7.232 1.00 . A A . 74 SER H 1 1 12 14162 1 1 74 SER HA H 0.277 -4.225 4.483 1.00 . A A . 74 SER HA 1 1 12 14163 1 1 74 SER HB2 H -0.050 -5.598 7.074 1.00 . A A . 74 SER HB2 1 1 12 14164 1 1 74 SER HB3 H -1.175 -6.115 5.819 1.00 . A A . 74 SER HB3 1 1 12 14165 1 1 74 SER HG H 1.336 -6.829 6.104 1.00 . A A . 74 SER HG 1 1 12 14166 1 1 74 SER N N 0.477 -3.311 6.325 1.00 . A A . 74 SER N 1 1 12 14167 1 1 74 SER O O -2.547 -4.039 6.041 1.00 . A A . 74 SER O 1 1 12 14168 1 1 74 SER OG O 0.801 -6.427 5.416 1.00 . A A . 74 SER OG 1 1 12 14169 1 1 75 VAL C C -3.704 -2.927 2.471 1.00 . A A . 75 VAL C 1 1 12 14170 1 1 75 VAL CA C -3.223 -2.483 3.849 1.00 . A A . 75 VAL CA 1 1 12 14171 1 1 75 VAL CB C -3.233 -0.943 3.911 1.00 . A A . 75 VAL CB 1 1 12 14172 1 1 75 VAL CG1 C -4.587 -0.384 3.508 1.00 . A A . 75 VAL CG1 1 1 12 14173 1 1 75 VAL CG2 C -2.831 -0.459 5.297 1.00 . A A . 75 VAL CG2 1 1 12 14174 1 1 75 VAL H H -1.150 -2.808 3.542 1.00 . A A . 75 VAL H 1 1 12 14175 1 1 75 VAL HA H -3.908 -2.857 4.596 1.00 . A A . 75 VAL HA 1 1 12 14176 1 1 75 VAL HB H -2.510 -0.577 3.207 1.00 . A A . 75 VAL HB 1 1 12 14177 1 1 75 VAL HG11 H -4.672 0.635 3.853 1.00 . A A . 75 VAL HG11 1 1 12 14178 1 1 75 VAL HG12 H -5.370 -0.981 3.944 1.00 . A A . 75 VAL HG12 1 1 12 14179 1 1 75 VAL HG13 H -4.675 -0.407 2.432 1.00 . A A . 75 VAL HG13 1 1 12 14180 1 1 75 VAL HG21 H -3.702 -0.100 5.822 1.00 . A A . 75 VAL HG21 1 1 12 14181 1 1 75 VAL HG22 H -2.111 0.341 5.204 1.00 . A A . 75 VAL HG22 1 1 12 14182 1 1 75 VAL HG23 H -2.389 -1.277 5.849 1.00 . A A . 75 VAL HG23 1 1 12 14183 1 1 75 VAL N N -1.895 -3.012 4.149 1.00 . A A . 75 VAL N 1 1 12 14184 1 1 75 VAL O O -2.901 -3.226 1.588 1.00 . A A . 75 VAL O 1 1 12 14185 1 1 76 GLN C C -6.326 -2.179 0.361 1.00 . A A . 76 GLN C 1 1 12 14186 1 1 76 GLN CA C -5.618 -3.354 1.024 1.00 . A A . 76 GLN CA 1 1 12 14187 1 1 76 GLN CB C -6.602 -4.506 1.233 1.00 . A A . 76 GLN CB 1 1 12 14188 1 1 76 GLN CD C -6.838 -5.447 3.565 1.00 . A A . 76 GLN CD 1 1 12 14189 1 1 76 GLN CG C -6.120 -5.544 2.234 1.00 . A A . 76 GLN CG 1 1 12 14190 1 1 76 GLN H H -5.607 -2.694 3.036 1.00 . A A . 76 GLN H 1 1 12 14191 1 1 76 GLN HA H -4.822 -3.685 0.380 1.00 . A A . 76 GLN HA 1 1 12 14192 1 1 76 GLN HB2 H -7.539 -4.104 1.587 1.00 . A A . 76 GLN HB2 1 1 12 14193 1 1 76 GLN HB3 H -6.766 -4.999 0.287 1.00 . A A . 76 GLN HB3 1 1 12 14194 1 1 76 GLN HE21 H -5.261 -6.214 4.501 1.00 . A A . 76 GLN HE21 1 1 12 14195 1 1 76 GLN HE22 H -6.609 -5.817 5.506 1.00 . A A . 76 GLN HE22 1 1 12 14196 1 1 76 GLN HG2 H -6.291 -6.528 1.824 1.00 . A A . 76 GLN HG2 1 1 12 14197 1 1 76 GLN HG3 H -5.062 -5.402 2.400 1.00 . A A . 76 GLN HG3 1 1 12 14198 1 1 76 GLN N N -5.022 -2.955 2.295 1.00 . A A . 76 GLN N 1 1 12 14199 1 1 76 GLN NE2 N -6.168 -5.868 4.632 1.00 . A A . 76 GLN NE2 1 1 12 14200 1 1 76 GLN O O -6.578 -1.156 0.995 1.00 . A A . 76 GLN O 1 1 12 14201 1 1 76 GLN OE1 O -7.982 -4.997 3.635 1.00 . A A . 76 GLN OE1 1 1 12 14202 1 1 77 VAL C C -8.368 -1.869 -2.608 1.00 . A A . 77 VAL C 1 1 12 14203 1 1 77 VAL CA C -7.311 -1.280 -1.679 1.00 . A A . 77 VAL CA 1 1 12 14204 1 1 77 VAL CB C -6.306 -0.466 -2.520 1.00 . A A . 77 VAL CB 1 1 12 14205 1 1 77 VAL CG1 C -6.956 0.799 -3.065 1.00 . A A . 77 VAL CG1 1 1 12 14206 1 1 77 VAL CG2 C -5.069 -0.127 -1.700 1.00 . A A . 77 VAL CG2 1 1 12 14207 1 1 77 VAL H H -6.404 -3.168 -1.374 1.00 . A A . 77 VAL H 1 1 12 14208 1 1 77 VAL HA H -7.789 -0.613 -0.977 1.00 . A A . 77 VAL HA 1 1 12 14209 1 1 77 VAL HB H -5.998 -1.073 -3.359 1.00 . A A . 77 VAL HB 1 1 12 14210 1 1 77 VAL HG11 H -7.018 1.539 -2.282 1.00 . A A . 77 VAL HG11 1 1 12 14211 1 1 77 VAL HG12 H -7.947 0.569 -3.423 1.00 . A A . 77 VAL HG12 1 1 12 14212 1 1 77 VAL HG13 H -6.360 1.185 -3.879 1.00 . A A . 77 VAL HG13 1 1 12 14213 1 1 77 VAL HG21 H -4.792 0.901 -1.874 1.00 . A A . 77 VAL HG21 1 1 12 14214 1 1 77 VAL HG22 H -4.254 -0.773 -1.993 1.00 . A A . 77 VAL HG22 1 1 12 14215 1 1 77 VAL HG23 H -5.281 -0.268 -0.652 1.00 . A A . 77 VAL HG23 1 1 12 14216 1 1 77 VAL N N -6.637 -2.331 -0.921 1.00 . A A . 77 VAL N 1 1 12 14217 1 1 77 VAL O O -8.231 -2.997 -3.077 1.00 . A A . 77 VAL O 1 1 12 14218 1 1 78 VAL C C -10.779 -0.499 -4.841 1.00 . A A . 78 VAL C 1 1 12 14219 1 1 78 VAL CA C -10.490 -1.541 -3.764 1.00 . A A . 78 VAL CA 1 1 12 14220 1 1 78 VAL CB C -11.789 -1.830 -2.983 1.00 . A A . 78 VAL CB 1 1 12 14221 1 1 78 VAL CG1 C -11.563 -2.933 -1.960 1.00 . A A . 78 VAL CG1 1 1 12 14222 1 1 78 VAL CG2 C -12.310 -0.567 -2.313 1.00 . A A . 78 VAL CG2 1 1 12 14223 1 1 78 VAL H H -9.468 -0.199 -2.486 1.00 . A A . 78 VAL H 1 1 12 14224 1 1 78 VAL HA H -10.170 -2.457 -4.241 1.00 . A A . 78 VAL HA 1 1 12 14225 1 1 78 VAL HB H -12.535 -2.173 -3.685 1.00 . A A . 78 VAL HB 1 1 12 14226 1 1 78 VAL HG11 H -10.800 -3.606 -2.319 1.00 . A A . 78 VAL HG11 1 1 12 14227 1 1 78 VAL HG12 H -12.484 -3.478 -1.810 1.00 . A A . 78 VAL HG12 1 1 12 14228 1 1 78 VAL HG13 H -11.246 -2.497 -1.024 1.00 . A A . 78 VAL HG13 1 1 12 14229 1 1 78 VAL HG21 H -12.706 -0.812 -1.337 1.00 . A A . 78 VAL HG21 1 1 12 14230 1 1 78 VAL HG22 H -13.092 -0.134 -2.918 1.00 . A A . 78 VAL HG22 1 1 12 14231 1 1 78 VAL HG23 H -11.503 0.144 -2.205 1.00 . A A . 78 VAL HG23 1 1 12 14232 1 1 78 VAL N N -9.418 -1.095 -2.880 1.00 . A A . 78 VAL N 1 1 12 14233 1 1 78 VAL O O -10.348 0.650 -4.736 1.00 . A A . 78 VAL O 1 1 12 14234 1 1 79 ALA C C -13.370 0.114 -7.130 1.00 . A A . 79 ALA C 1 1 12 14235 1 1 79 ALA CA C -11.858 0.002 -6.964 1.00 . A A . 79 ALA CA 1 1 12 14236 1 1 79 ALA CB C -11.217 -0.464 -8.263 1.00 . A A . 79 ALA CB 1 1 12 14237 1 1 79 ALA H H -11.831 -1.829 -5.901 1.00 . A A . 79 ALA H 1 1 12 14238 1 1 79 ALA HA H -11.460 0.979 -6.726 1.00 . A A . 79 ALA HA 1 1 12 14239 1 1 79 ALA HB1 H -11.621 -1.426 -8.539 1.00 . A A . 79 ALA HB1 1 1 12 14240 1 1 79 ALA HB2 H -10.150 -0.546 -8.128 1.00 . A A . 79 ALA HB2 1 1 12 14241 1 1 79 ALA HB3 H -11.427 0.252 -9.046 1.00 . A A . 79 ALA HB3 1 1 12 14242 1 1 79 ALA N N -11.513 -0.902 -5.873 1.00 . A A . 79 ALA N 1 1 12 14243 1 1 79 ALA O O -13.984 -0.858 -7.617 1.00 . A A . 79 ALA O 1 1 12 14244 1 1 79 ALA OXT O -13.926 1.173 -6.772 1.00 . A A . 79 ALA OXT 1 1 13 14245 1 1 1 GLY C C -18.276 8.079 16.651 1.00 . A A . 1 GLY C 1 1 13 14246 1 1 1 GLY CA C -17.995 9.115 17.722 1.00 . A A . 1 GLY CA 1 1 13 14247 1 1 1 GLY H1 H -16.780 8.214 19.163 1.00 . A A . 1 GLY H1 1 1 13 14248 1 1 1 GLY H2 H -18.383 7.677 19.186 1.00 . A A . 1 GLY H2 1 1 13 14249 1 1 1 GLY H3 H -17.993 9.200 19.810 1.00 . A A . 1 GLY H3 1 1 13 14250 1 1 1 GLY HA2 H -18.832 9.794 17.780 1.00 . A A . 1 GLY HA2 1 1 13 14251 1 1 1 GLY HA3 H -17.112 9.674 17.443 1.00 . A A . 1 GLY HA3 1 1 13 14252 1 1 1 GLY N N -17.773 8.510 19.064 1.00 . A A . 1 GLY N 1 1 13 14253 1 1 1 GLY O O -18.828 8.400 15.598 1.00 . A A . 1 GLY O 1 1 13 14254 1 1 2 SER C C -19.291 4.887 16.370 1.00 . A A . 2 SER C 1 1 13 14255 1 1 2 SER CA C -18.101 5.752 15.963 1.00 . A A . 2 SER CA 1 1 13 14256 1 1 2 SER CB C -16.840 4.894 15.864 1.00 . A A . 2 SER CB 1 1 13 14257 1 1 2 SER H H -17.453 6.640 17.769 1.00 . A A . 2 SER H 1 1 13 14258 1 1 2 SER HA H -18.303 6.191 14.998 1.00 . A A . 2 SER HA 1 1 13 14259 1 1 2 SER HB2 H -16.752 4.284 16.751 1.00 . A A . 2 SER HB2 1 1 13 14260 1 1 2 SER HB3 H -16.908 4.259 14.998 1.00 . A A . 2 SER HB3 1 1 13 14261 1 1 2 SER HG H -15.486 5.853 14.822 1.00 . A A . 2 SER HG 1 1 13 14262 1 1 2 SER N N -17.891 6.835 16.915 1.00 . A A . 2 SER N 1 1 13 14263 1 1 2 SER O O -19.286 4.272 17.436 1.00 . A A . 2 SER O 1 1 13 14264 1 1 2 SER OG O -15.680 5.701 15.749 1.00 . A A . 2 SER OG 1 1 13 14265 1 1 3 MET C C -21.416 2.677 15.150 1.00 . A A . 3 MET C 1 1 13 14266 1 1 3 MET CA C -21.506 4.058 15.795 1.00 . A A . 3 MET CA 1 1 13 14267 1 1 3 MET CB C -22.755 4.786 15.296 1.00 . A A . 3 MET CB 1 1 13 14268 1 1 3 MET CE C -23.942 5.598 19.080 1.00 . A A . 3 MET CE 1 1 13 14269 1 1 3 MET CG C -23.416 5.652 16.357 1.00 . A A . 3 MET CG 1 1 13 14270 1 1 3 MET H H -20.258 5.359 14.683 1.00 . A A . 3 MET H 1 1 13 14271 1 1 3 MET HA H -21.577 3.936 16.866 1.00 . A A . 3 MET HA 1 1 13 14272 1 1 3 MET HB2 H -22.481 5.419 14.464 1.00 . A A . 3 MET HB2 1 1 13 14273 1 1 3 MET HB3 H -23.474 4.055 14.959 1.00 . A A . 3 MET HB3 1 1 13 14274 1 1 3 MET HE1 H -23.008 6.126 18.956 1.00 . A A . 3 MET HE1 1 1 13 14275 1 1 3 MET HE2 H -23.861 4.913 19.911 1.00 . A A . 3 MET HE2 1 1 13 14276 1 1 3 MET HE3 H -24.732 6.307 19.275 1.00 . A A . 3 MET HE3 1 1 13 14277 1 1 3 MET HG2 H -22.653 6.227 16.860 1.00 . A A . 3 MET HG2 1 1 13 14278 1 1 3 MET HG3 H -24.109 6.325 15.872 1.00 . A A . 3 MET HG3 1 1 13 14279 1 1 3 MET N N -20.311 4.847 15.517 1.00 . A A . 3 MET N 1 1 13 14280 1 1 3 MET O O -21.478 1.657 15.837 1.00 . A A . 3 MET O 1 1 13 14281 1 1 3 MET SD S -24.313 4.684 17.585 1.00 . A A . 3 MET SD 1 1 13 14282 1 1 4 ILE C C -19.834 1.244 12.394 1.00 . A A . 4 ILE C 1 1 13 14283 1 1 4 ILE CA C -21.183 1.389 13.097 1.00 . A A . 4 ILE CA 1 1 13 14284 1 1 4 ILE CB C -22.318 1.250 12.060 1.00 . A A . 4 ILE CB 1 1 13 14285 1 1 4 ILE CD1 C -23.650 -0.646 11.014 1.00 . A A . 4 ILE CD1 1 1 13 14286 1 1 4 ILE CG1 C -22.284 -0.138 11.419 1.00 . A A . 4 ILE CG1 1 1 13 14287 1 1 4 ILE CG2 C -22.219 2.334 10.995 1.00 . A A . 4 ILE CG2 1 1 13 14288 1 1 4 ILE H H -21.236 3.495 13.333 1.00 . A A . 4 ILE H 1 1 13 14289 1 1 4 ILE HA H -21.286 0.587 13.814 1.00 . A A . 4 ILE HA 1 1 13 14290 1 1 4 ILE HB H -23.258 1.376 12.575 1.00 . A A . 4 ILE HB 1 1 13 14291 1 1 4 ILE HD11 H -24.132 0.085 10.383 1.00 . A A . 4 ILE HD11 1 1 13 14292 1 1 4 ILE HD12 H -24.250 -0.811 11.898 1.00 . A A . 4 ILE HD12 1 1 13 14293 1 1 4 ILE HD13 H -23.542 -1.575 10.474 1.00 . A A . 4 ILE HD13 1 1 13 14294 1 1 4 ILE HG12 H -21.666 -0.105 10.535 1.00 . A A . 4 ILE HG12 1 1 13 14295 1 1 4 ILE HG13 H -21.863 -0.842 12.123 1.00 . A A . 4 ILE HG13 1 1 13 14296 1 1 4 ILE HG21 H -21.186 2.609 10.852 1.00 . A A . 4 ILE HG21 1 1 13 14297 1 1 4 ILE HG22 H -22.780 3.201 11.311 1.00 . A A . 4 ILE HG22 1 1 13 14298 1 1 4 ILE HG23 H -22.625 1.963 10.066 1.00 . A A . 4 ILE HG23 1 1 13 14299 1 1 4 ILE N N -21.276 2.649 13.827 1.00 . A A . 4 ILE N 1 1 13 14300 1 1 4 ILE O O -19.336 0.133 12.216 1.00 . A A . 4 ILE O 1 1 13 14301 1 1 5 HIS C C -16.823 2.484 12.328 1.00 . A A . 5 HIS C 1 1 13 14302 1 1 5 HIS CA C -17.957 2.358 11.318 1.00 . A A . 5 HIS CA 1 1 13 14303 1 1 5 HIS CB C -17.875 3.505 10.307 1.00 . A A . 5 HIS CB 1 1 13 14304 1 1 5 HIS CD2 C -19.766 3.235 8.546 1.00 . A A . 5 HIS CD2 1 1 13 14305 1 1 5 HIS CE1 C -18.535 2.571 6.855 1.00 . A A . 5 HIS CE1 1 1 13 14306 1 1 5 HIS CG C -18.481 3.185 8.974 1.00 . A A . 5 HIS CG 1 1 13 14307 1 1 5 HIS H H -19.692 3.226 12.167 1.00 . A A . 5 HIS H 1 1 13 14308 1 1 5 HIS HA H -17.861 1.418 10.796 1.00 . A A . 5 HIS HA 1 1 13 14309 1 1 5 HIS HB2 H -18.392 4.364 10.707 1.00 . A A . 5 HIS HB2 1 1 13 14310 1 1 5 HIS HB3 H -16.838 3.759 10.149 1.00 . A A . 5 HIS HB3 1 1 13 14311 1 1 5 HIS HD2 H -20.627 3.526 9.133 1.00 . A A . 5 HIS HD2 1 1 13 14312 1 1 5 HIS HE1 H -18.228 2.244 5.873 1.00 . A A . 5 HIS HE1 1 1 13 14313 1 1 5 HIS HE2 H -20.561 2.799 6.650 1.00 . A A . 5 HIS HE2 1 1 13 14314 1 1 5 HIS N N -19.248 2.369 11.997 1.00 . A A . 5 HIS N 1 1 13 14315 1 1 5 HIS ND1 N -17.738 2.765 7.892 1.00 . A A . 5 HIS ND1 1 1 13 14316 1 1 5 HIS NE2 N -19.771 2.849 7.228 1.00 . A A . 5 HIS NE2 1 1 13 14317 1 1 5 HIS O O -16.928 3.233 13.293 1.00 . A A . 5 HIS O 1 1 13 14318 1 1 6 ARG C C -13.360 1.168 12.346 1.00 . A A . 6 ARG C 1 1 13 14319 1 1 6 ARG CA C -14.593 1.790 12.997 1.00 . A A . 6 ARG CA 1 1 13 14320 1 1 6 ARG CB C -14.918 1.072 14.310 1.00 . A A . 6 ARG CB 1 1 13 14321 1 1 6 ARG CD C -15.482 -1.125 15.401 1.00 . A A . 6 ARG CD 1 1 13 14322 1 1 6 ARG CG C -15.539 -0.304 14.120 1.00 . A A . 6 ARG CG 1 1 13 14323 1 1 6 ARG CZ C -17.535 -2.486 15.561 1.00 . A A . 6 ARG CZ 1 1 13 14324 1 1 6 ARG H H -15.712 1.169 11.310 1.00 . A A . 6 ARG H 1 1 13 14325 1 1 6 ARG HA H -14.381 2.827 13.211 1.00 . A A . 6 ARG HA 1 1 13 14326 1 1 6 ARG HB2 H -14.008 0.958 14.879 1.00 . A A . 6 ARG HB2 1 1 13 14327 1 1 6 ARG HB3 H -15.610 1.680 14.875 1.00 . A A . 6 ARG HB3 1 1 13 14328 1 1 6 ARG HD2 H -14.969 -2.051 15.197 1.00 . A A . 6 ARG HD2 1 1 13 14329 1 1 6 ARG HD3 H -14.933 -0.567 16.146 1.00 . A A . 6 ARG HD3 1 1 13 14330 1 1 6 ARG HE H -17.193 -0.803 16.579 1.00 . A A . 6 ARG HE 1 1 13 14331 1 1 6 ARG HG2 H -16.570 -0.185 13.825 1.00 . A A . 6 ARG HG2 1 1 13 14332 1 1 6 ARG HG3 H -14.999 -0.827 13.344 1.00 . A A . 6 ARG HG3 1 1 13 14333 1 1 6 ARG HH11 H -16.166 -3.208 14.260 1.00 . A A . 6 ARG HH11 1 1 13 14334 1 1 6 ARG HH12 H -17.616 -4.143 14.406 1.00 . A A . 6 ARG HH12 1 1 13 14335 1 1 6 ARG HH21 H -19.093 -2.037 16.770 1.00 . A A . 6 ARG HH21 1 1 13 14336 1 1 6 ARG HH22 H -19.275 -3.479 15.827 1.00 . A A . 6 ARG HH22 1 1 13 14337 1 1 6 ARG N N -15.741 1.749 12.098 1.00 . A A . 6 ARG N 1 1 13 14338 1 1 6 ARG NE N -16.816 -1.424 15.922 1.00 . A A . 6 ARG NE 1 1 13 14339 1 1 6 ARG NH1 N -17.066 -3.349 14.669 1.00 . A A . 6 ARG NH1 1 1 13 14340 1 1 6 ARG NH2 N -18.732 -2.684 16.097 1.00 . A A . 6 ARG NH2 1 1 13 14341 1 1 6 ARG O O -13.262 -0.052 12.210 1.00 . A A . 6 ARG O 1 1 13 14342 1 1 7 MET C C -10.033 1.571 12.313 1.00 . A A . 7 MET C 1 1 13 14343 1 1 7 MET CA C -11.186 1.561 11.313 1.00 . A A . 7 MET CA 1 1 13 14344 1 1 7 MET CB C -10.844 2.450 10.114 1.00 . A A . 7 MET CB 1 1 13 14345 1 1 7 MET CE C -12.281 4.189 7.985 1.00 . A A . 7 MET CE 1 1 13 14346 1 1 7 MET CG C -11.119 1.793 8.772 1.00 . A A . 7 MET CG 1 1 13 14347 1 1 7 MET H H -12.553 2.979 12.085 1.00 . A A . 7 MET H 1 1 13 14348 1 1 7 MET HA H -11.343 0.549 10.969 1.00 . A A . 7 MET HA 1 1 13 14349 1 1 7 MET HB2 H -11.430 3.355 10.174 1.00 . A A . 7 MET HB2 1 1 13 14350 1 1 7 MET HB3 H -9.795 2.708 10.156 1.00 . A A . 7 MET HB3 1 1 13 14351 1 1 7 MET HE1 H -12.350 4.574 6.980 1.00 . A A . 7 MET HE1 1 1 13 14352 1 1 7 MET HE2 H -11.289 4.369 8.372 1.00 . A A . 7 MET HE2 1 1 13 14353 1 1 7 MET HE3 H -13.007 4.684 8.613 1.00 . A A . 7 MET HE3 1 1 13 14354 1 1 7 MET HG2 H -10.275 1.969 8.120 1.00 . A A . 7 MET HG2 1 1 13 14355 1 1 7 MET HG3 H -11.235 0.729 8.926 1.00 . A A . 7 MET HG3 1 1 13 14356 1 1 7 MET N N -12.418 2.019 11.947 1.00 . A A . 7 MET N 1 1 13 14357 1 1 7 MET O O -9.804 2.567 12.998 1.00 . A A . 7 MET O 1 1 13 14358 1 1 7 MET SD S -12.608 2.427 7.973 1.00 . A A . 7 MET SD 1 1 13 14359 1 1 8 SER C C -7.112 -0.584 12.751 1.00 . A A . 8 SER C 1 1 13 14360 1 1 8 SER CA C -8.186 0.344 13.311 1.00 . A A . 8 SER CA 1 1 13 14361 1 1 8 SER CB C -8.660 -0.173 14.670 1.00 . A A . 8 SER CB 1 1 13 14362 1 1 8 SER H H -9.542 -0.305 11.822 1.00 . A A . 8 SER H 1 1 13 14363 1 1 8 SER HA H -7.762 1.328 13.440 1.00 . A A . 8 SER HA 1 1 13 14364 1 1 8 SER HB2 H -9.462 0.454 15.032 1.00 . A A . 8 SER HB2 1 1 13 14365 1 1 8 SER HB3 H -9.015 -1.187 14.563 1.00 . A A . 8 SER HB3 1 1 13 14366 1 1 8 SER HG H -6.827 -0.566 15.237 1.00 . A A . 8 SER HG 1 1 13 14367 1 1 8 SER N N -9.311 0.458 12.393 1.00 . A A . 8 SER N 1 1 13 14368 1 1 8 SER O O -5.971 -0.174 12.541 1.00 . A A . 8 SER O 1 1 13 14369 1 1 8 SER OG O -7.607 -0.155 15.618 1.00 . A A . 8 SER OG 1 1 13 14370 1 1 9 ASN C C -6.842 -3.099 10.504 1.00 . A A . 9 ASN C 1 1 13 14371 1 1 9 ASN CA C -6.555 -2.822 11.977 1.00 . A A . 9 ASN CA 1 1 13 14372 1 1 9 ASN CB C -6.629 -4.124 12.779 1.00 . A A . 9 ASN CB 1 1 13 14373 1 1 9 ASN CG C -8.055 -4.539 13.083 1.00 . A A . 9 ASN CG 1 1 13 14374 1 1 9 ASN H H -8.411 -2.105 12.701 1.00 . A A . 9 ASN H 1 1 13 14375 1 1 9 ASN HA H -5.559 -2.414 12.064 1.00 . A A . 9 ASN HA 1 1 13 14376 1 1 9 ASN HB2 H -6.158 -4.914 12.214 1.00 . A A . 9 ASN HB2 1 1 13 14377 1 1 9 ASN HB3 H -6.103 -3.993 13.713 1.00 . A A . 9 ASN HB3 1 1 13 14378 1 1 9 ASN HD21 H -7.927 -3.735 14.897 1.00 . A A . 9 ASN HD21 1 1 13 14379 1 1 9 ASN HD22 H -9.440 -4.473 14.508 1.00 . A A . 9 ASN HD22 1 1 13 14380 1 1 9 ASN N N -7.487 -1.837 12.512 1.00 . A A . 9 ASN N 1 1 13 14381 1 1 9 ASN ND2 N -8.521 -4.217 14.284 1.00 . A A . 9 ASN ND2 1 1 13 14382 1 1 9 ASN O O -5.921 -3.257 9.703 1.00 . A A . 9 ASN O 1 1 13 14383 1 1 9 ASN OD1 O -8.729 -5.143 12.249 1.00 . A A . 9 ASN OD1 1 1 13 14384 1 1 10 MET C C -8.483 -2.131 7.947 1.00 . A A . 10 MET C 1 1 13 14385 1 1 10 MET CA C -8.526 -3.411 8.774 1.00 . A A . 10 MET CA 1 1 13 14386 1 1 10 MET CB C -9.933 -4.008 8.725 1.00 . A A . 10 MET CB 1 1 13 14387 1 1 10 MET CE C -9.614 -6.791 7.257 1.00 . A A . 10 MET CE 1 1 13 14388 1 1 10 MET CG C -10.084 -5.284 9.540 1.00 . A A . 10 MET CG 1 1 13 14389 1 1 10 MET H H -8.814 -3.019 10.835 1.00 . A A . 10 MET H 1 1 13 14390 1 1 10 MET HA H -7.829 -4.120 8.352 1.00 . A A . 10 MET HA 1 1 13 14391 1 1 10 MET HB2 H -10.634 -3.277 9.103 1.00 . A A . 10 MET HB2 1 1 13 14392 1 1 10 MET HB3 H -10.180 -4.230 7.697 1.00 . A A . 10 MET HB3 1 1 13 14393 1 1 10 MET HE1 H -10.109 -7.169 6.375 1.00 . A A . 10 MET HE1 1 1 13 14394 1 1 10 MET HE2 H -8.831 -7.475 7.551 1.00 . A A . 10 MET HE2 1 1 13 14395 1 1 10 MET HE3 H -9.186 -5.823 7.044 1.00 . A A . 10 MET HE3 1 1 13 14396 1 1 10 MET HG2 H -9.108 -5.589 9.888 1.00 . A A . 10 MET HG2 1 1 13 14397 1 1 10 MET HG3 H -10.720 -5.080 10.387 1.00 . A A . 10 MET HG3 1 1 13 14398 1 1 10 MET N N -8.124 -3.155 10.153 1.00 . A A . 10 MET N 1 1 13 14399 1 1 10 MET O O -9.507 -1.478 7.744 1.00 . A A . 10 MET O 1 1 13 14400 1 1 10 MET SD S -10.804 -6.638 8.589 1.00 . A A . 10 MET SD 1 1 13 14401 1 1 11 ALA C C -7.396 -0.880 5.191 1.00 . A A . 11 ALA C 1 1 13 14402 1 1 11 ALA CA C -7.127 -0.580 6.660 1.00 . A A . 11 ALA CA 1 1 13 14403 1 1 11 ALA CB C -5.726 -0.014 6.834 1.00 . A A . 11 ALA CB 1 1 13 14404 1 1 11 ALA H H -6.516 -2.341 7.661 1.00 . A A . 11 ALA H 1 1 13 14405 1 1 11 ALA HA H -7.836 0.160 7.003 1.00 . A A . 11 ALA HA 1 1 13 14406 1 1 11 ALA HB1 H -5.358 0.334 5.879 1.00 . A A . 11 ALA HB1 1 1 13 14407 1 1 11 ALA HB2 H -5.071 -0.785 7.212 1.00 . A A . 11 ALA HB2 1 1 13 14408 1 1 11 ALA HB3 H -5.754 0.810 7.531 1.00 . A A . 11 ALA HB3 1 1 13 14409 1 1 11 ALA N N -7.295 -1.780 7.470 1.00 . A A . 11 ALA N 1 1 13 14410 1 1 11 ALA O O -6.863 -1.841 4.639 1.00 . A A . 11 ALA O 1 1 13 14411 1 1 12 THR C C -8.560 1.111 2.432 1.00 . A A . 12 THR C 1 1 13 14412 1 1 12 THR CA C -8.553 -0.231 3.154 1.00 . A A . 12 THR CA 1 1 13 14413 1 1 12 THR CB C -9.915 -0.917 3.003 1.00 . A A . 12 THR CB 1 1 13 14414 1 1 12 THR CG2 C -9.807 -2.376 2.609 1.00 . A A . 12 THR CG2 1 1 13 14415 1 1 12 THR H H -8.618 0.695 5.056 1.00 . A A . 12 THR H 1 1 13 14416 1 1 12 THR HA H -7.793 -0.859 2.713 1.00 . A A . 12 THR HA 1 1 13 14417 1 1 12 THR HB H -10.480 -0.409 2.234 1.00 . A A . 12 THR HB 1 1 13 14418 1 1 12 THR HG1 H -10.225 -1.394 4.877 1.00 . A A . 12 THR HG1 1 1 13 14419 1 1 12 THR HG21 H -10.744 -2.875 2.810 1.00 . A A . 12 THR HG21 1 1 13 14420 1 1 12 THR HG22 H -9.019 -2.846 3.178 1.00 . A A . 12 THR HG22 1 1 13 14421 1 1 12 THR HG23 H -9.581 -2.448 1.554 1.00 . A A . 12 THR HG23 1 1 13 14422 1 1 12 THR N N -8.221 -0.053 4.562 1.00 . A A . 12 THR N 1 1 13 14423 1 1 12 THR O O -9.123 2.090 2.923 1.00 . A A . 12 THR O 1 1 13 14424 1 1 12 THR OG1 O -10.651 -0.850 4.212 1.00 . A A . 12 THR OG1 1 1 13 14425 1 1 13 PHE C C -8.797 2.311 -0.727 1.00 . A A . 13 PHE C 1 1 13 14426 1 1 13 PHE CA C -7.859 2.378 0.477 1.00 . A A . 13 PHE CA 1 1 13 14427 1 1 13 PHE CB C -6.424 2.625 0.011 1.00 . A A . 13 PHE CB 1 1 13 14428 1 1 13 PHE CD1 C -6.535 5.117 -0.323 1.00 . A A . 13 PHE CD1 1 1 13 14429 1 1 13 PHE CD2 C -5.856 3.748 -2.152 1.00 . A A . 13 PHE CD2 1 1 13 14430 1 1 13 PHE CE1 C -6.389 6.244 -1.110 1.00 . A A . 13 PHE CE1 1 1 13 14431 1 1 13 PHE CE2 C -5.708 4.869 -2.942 1.00 . A A . 13 PHE CE2 1 1 13 14432 1 1 13 PHE CG C -6.270 3.857 -0.837 1.00 . A A . 13 PHE CG 1 1 13 14433 1 1 13 PHE CZ C -5.975 6.120 -2.422 1.00 . A A . 13 PHE CZ 1 1 13 14434 1 1 13 PHE H H -7.496 0.342 0.927 1.00 . A A . 13 PHE H 1 1 13 14435 1 1 13 PHE HA H -8.166 3.195 1.111 1.00 . A A . 13 PHE HA 1 1 13 14436 1 1 13 PHE HB2 H -5.789 2.734 0.875 1.00 . A A . 13 PHE HB2 1 1 13 14437 1 1 13 PHE HB3 H -6.084 1.775 -0.568 1.00 . A A . 13 PHE HB3 1 1 13 14438 1 1 13 PHE HD1 H -6.859 5.214 0.702 1.00 . A A . 13 PHE HD1 1 1 13 14439 1 1 13 PHE HD2 H -5.651 2.772 -2.559 1.00 . A A . 13 PHE HD2 1 1 13 14440 1 1 13 PHE HE1 H -6.598 7.221 -0.699 1.00 . A A . 13 PHE HE1 1 1 13 14441 1 1 13 PHE HE2 H -5.381 4.766 -3.967 1.00 . A A . 13 PHE HE2 1 1 13 14442 1 1 13 PHE HZ H -5.859 6.999 -3.038 1.00 . A A . 13 PHE HZ 1 1 13 14443 1 1 13 PHE N N -7.928 1.153 1.265 1.00 . A A . 13 PHE N 1 1 13 14444 1 1 13 PHE O O -9.154 1.230 -1.191 1.00 . A A . 13 PHE O 1 1 13 14445 1 1 14 SER C C -9.326 3.997 -3.631 1.00 . A A . 14 SER C 1 1 13 14446 1 1 14 SER CA C -10.082 3.545 -2.383 1.00 . A A . 14 SER CA 1 1 13 14447 1 1 14 SER CB C -11.239 4.507 -2.097 1.00 . A A . 14 SER CB 1 1 13 14448 1 1 14 SER H H -8.873 4.310 -0.828 1.00 . A A . 14 SER H 1 1 13 14449 1 1 14 SER HA H -10.481 2.557 -2.555 1.00 . A A . 14 SER HA 1 1 13 14450 1 1 14 SER HB2 H -10.883 5.317 -1.478 1.00 . A A . 14 SER HB2 1 1 13 14451 1 1 14 SER HB3 H -11.611 4.904 -3.029 1.00 . A A . 14 SER HB3 1 1 13 14452 1 1 14 SER HG H -12.093 2.927 -1.293 1.00 . A A . 14 SER HG 1 1 13 14453 1 1 14 SER N N -9.192 3.475 -1.231 1.00 . A A . 14 SER N 1 1 13 14454 1 1 14 SER O O -8.446 4.854 -3.555 1.00 . A A . 14 SER O 1 1 13 14455 1 1 14 SER OG O -12.305 3.855 -1.420 1.00 . A A . 14 SER OG 1 1 13 14456 1 1 15 LEU C C -9.960 4.674 -6.875 1.00 . A A . 15 LEU C 1 1 13 14457 1 1 15 LEU CA C -9.037 3.789 -6.040 1.00 . A A . 15 LEU CA 1 1 13 14458 1 1 15 LEU CB C -8.639 2.535 -6.823 1.00 . A A . 15 LEU CB 1 1 13 14459 1 1 15 LEU CD1 C -6.910 1.231 -8.079 1.00 . A A . 15 LEU CD1 1 1 13 14460 1 1 15 LEU CD2 C -6.951 3.722 -8.240 1.00 . A A . 15 LEU CD2 1 1 13 14461 1 1 15 LEU CG C -7.201 2.525 -7.339 1.00 . A A . 15 LEU CG 1 1 13 14462 1 1 15 LEU H H -10.393 2.753 -4.777 1.00 . A A . 15 LEU H 1 1 13 14463 1 1 15 LEU HA H -8.144 4.350 -5.801 1.00 . A A . 15 LEU HA 1 1 13 14464 1 1 15 LEU HB2 H -8.771 1.678 -6.181 1.00 . A A . 15 LEU HB2 1 1 13 14465 1 1 15 LEU HB3 H -9.303 2.435 -7.668 1.00 . A A . 15 LEU HB3 1 1 13 14466 1 1 15 LEU HD11 H -7.607 0.469 -7.759 1.00 . A A . 15 LEU HD11 1 1 13 14467 1 1 15 LEU HD12 H -5.903 0.909 -7.862 1.00 . A A . 15 LEU HD12 1 1 13 14468 1 1 15 LEU HD13 H -7.015 1.392 -9.141 1.00 . A A . 15 LEU HD13 1 1 13 14469 1 1 15 LEU HD21 H -7.247 3.479 -9.246 1.00 . A A . 15 LEU HD21 1 1 13 14470 1 1 15 LEU HD22 H -5.901 3.972 -8.225 1.00 . A A . 15 LEU HD22 1 1 13 14471 1 1 15 LEU HD23 H -7.526 4.567 -7.887 1.00 . A A . 15 LEU HD23 1 1 13 14472 1 1 15 LEU HG H -6.523 2.589 -6.500 1.00 . A A . 15 LEU HG 1 1 13 14473 1 1 15 LEU N N -9.681 3.426 -4.779 1.00 . A A . 15 LEU N 1 1 13 14474 1 1 15 LEU O O -9.518 5.647 -7.483 1.00 . A A . 15 LEU O 1 1 13 14475 1 1 16 GLY C C -12.329 4.734 -9.089 1.00 . A A . 16 GLY C 1 1 13 14476 1 1 16 GLY CA C -12.219 5.124 -7.626 1.00 . A A . 16 GLY CA 1 1 13 14477 1 1 16 GLY H H -11.544 3.557 -6.370 1.00 . A A . 16 GLY H 1 1 13 14478 1 1 16 GLY HA2 H -13.187 5.000 -7.163 1.00 . A A . 16 GLY HA2 1 1 13 14479 1 1 16 GLY HA3 H -11.938 6.165 -7.564 1.00 . A A . 16 GLY HA3 1 1 13 14480 1 1 16 GLY N N -11.247 4.338 -6.883 1.00 . A A . 16 GLY N 1 1 13 14481 1 1 16 GLY O O -12.413 5.600 -9.960 1.00 . A A . 16 GLY O 1 1 13 14482 1 1 17 LYS C C -11.442 3.625 -11.659 1.00 . A A . 17 LYS C 1 1 13 14483 1 1 17 LYS CA C -12.457 2.941 -10.738 1.00 . A A . 17 LYS CA 1 1 13 14484 1 1 17 LYS CB C -13.880 3.170 -11.259 1.00 . A A . 17 LYS CB 1 1 13 14485 1 1 17 LYS CD C -15.960 2.131 -10.289 1.00 . A A . 17 LYS CD 1 1 13 14486 1 1 17 LYS CE C -17.233 1.566 -10.904 1.00 . A A . 17 LYS CE 1 1 13 14487 1 1 17 LYS CG C -14.760 1.930 -11.204 1.00 . A A . 17 LYS CG 1 1 13 14488 1 1 17 LYS H H -12.281 2.787 -8.630 1.00 . A A . 17 LYS H 1 1 13 14489 1 1 17 LYS HA H -12.255 1.881 -10.725 1.00 . A A . 17 LYS HA 1 1 13 14490 1 1 17 LYS HB2 H -14.347 3.944 -10.668 1.00 . A A . 17 LYS HB2 1 1 13 14491 1 1 17 LYS HB3 H -13.827 3.499 -12.287 1.00 . A A . 17 LYS HB3 1 1 13 14492 1 1 17 LYS HD2 H -15.773 1.631 -9.350 1.00 . A A . 17 LYS HD2 1 1 13 14493 1 1 17 LYS HD3 H -16.094 3.189 -10.116 1.00 . A A . 17 LYS HD3 1 1 13 14494 1 1 17 LYS HE2 H -17.882 2.385 -11.171 1.00 . A A . 17 LYS HE2 1 1 13 14495 1 1 17 LYS HE3 H -16.972 1.010 -11.794 1.00 . A A . 17 LYS HE3 1 1 13 14496 1 1 17 LYS HG2 H -15.114 1.708 -12.199 1.00 . A A . 17 LYS HG2 1 1 13 14497 1 1 17 LYS HG3 H -14.174 1.100 -10.836 1.00 . A A . 17 LYS HG3 1 1 13 14498 1 1 17 LYS HZ1 H -18.759 1.164 -9.536 1.00 . A A . 17 LYS HZ1 1 1 13 14499 1 1 17 LYS HZ2 H -17.315 0.347 -9.208 1.00 . A A . 17 LYS HZ2 1 1 13 14500 1 1 17 LYS HZ3 H -18.308 -0.172 -10.472 1.00 . A A . 17 LYS HZ3 1 1 13 14501 1 1 17 LYS N N -12.342 3.432 -9.365 1.00 . A A . 17 LYS N 1 1 13 14502 1 1 17 LYS NZ N -17.954 0.663 -9.964 1.00 . A A . 17 LYS NZ 1 1 13 14503 1 1 17 LYS O O -11.812 4.269 -12.641 1.00 . A A . 17 LYS O 1 1 13 14504 1 1 18 HIS C C -8.226 2.990 -12.764 1.00 . A A . 18 HIS C 1 1 13 14505 1 1 18 HIS CA C -9.097 4.077 -12.134 1.00 . A A . 18 HIS CA 1 1 13 14506 1 1 18 HIS CB C -8.248 5.002 -11.259 1.00 . A A . 18 HIS CB 1 1 13 14507 1 1 18 HIS CD2 C -9.759 7.059 -11.729 1.00 . A A . 18 HIS CD2 1 1 13 14508 1 1 18 HIS CE1 C -9.351 8.184 -9.890 1.00 . A A . 18 HIS CE1 1 1 13 14509 1 1 18 HIS CG C -8.886 6.330 -10.993 1.00 . A A . 18 HIS CG 1 1 13 14510 1 1 18 HIS H H -9.926 2.952 -10.543 1.00 . A A . 18 HIS H 1 1 13 14511 1 1 18 HIS HA H -9.556 4.657 -12.920 1.00 . A A . 18 HIS HA 1 1 13 14512 1 1 18 HIS HB2 H -8.080 4.525 -10.308 1.00 . A A . 18 HIS HB2 1 1 13 14513 1 1 18 HIS HB3 H -7.298 5.177 -11.740 1.00 . A A . 18 HIS HB3 1 1 13 14514 1 1 18 HIS HD2 H -10.168 6.788 -12.692 1.00 . A A . 18 HIS HD2 1 1 13 14515 1 1 18 HIS HE1 H -9.364 8.950 -9.129 1.00 . A A . 18 HIS HE1 1 1 13 14516 1 1 18 HIS HE2 H -10.666 8.902 -11.286 1.00 . A A . 18 HIS HE2 1 1 13 14517 1 1 18 HIS N N -10.162 3.477 -11.337 1.00 . A A . 18 HIS N 1 1 13 14518 1 1 18 HIS ND1 N -8.650 7.064 -9.848 1.00 . A A . 18 HIS ND1 1 1 13 14519 1 1 18 HIS NE2 N -10.030 8.204 -11.021 1.00 . A A . 18 HIS NE2 1 1 13 14520 1 1 18 HIS O O -8.295 1.828 -12.365 1.00 . A A . 18 HIS O 1 1 13 14521 1 1 19 PRO C C -5.576 1.673 -13.472 1.00 . A A . 19 PRO C 1 1 13 14522 1 1 19 PRO CA C -6.517 2.382 -14.439 1.00 . A A . 19 PRO CA 1 1 13 14523 1 1 19 PRO CB C -5.720 3.241 -15.429 1.00 . A A . 19 PRO CB 1 1 13 14524 1 1 19 PRO CD C -7.242 4.701 -14.312 1.00 . A A . 19 PRO CD 1 1 13 14525 1 1 19 PRO CG C -5.886 4.645 -14.953 1.00 . A A . 19 PRO CG 1 1 13 14526 1 1 19 PRO HA H -7.091 1.644 -14.982 1.00 . A A . 19 PRO HA 1 1 13 14527 1 1 19 PRO HB2 H -4.683 2.940 -15.415 1.00 . A A . 19 PRO HB2 1 1 13 14528 1 1 19 PRO HB3 H -6.122 3.113 -16.423 1.00 . A A . 19 PRO HB3 1 1 13 14529 1 1 19 PRO HD2 H -7.260 5.444 -13.531 1.00 . A A . 19 PRO HD2 1 1 13 14530 1 1 19 PRO HD3 H -8.003 4.906 -15.051 1.00 . A A . 19 PRO HD3 1 1 13 14531 1 1 19 PRO HG2 H -5.119 4.881 -14.230 1.00 . A A . 19 PRO HG2 1 1 13 14532 1 1 19 PRO HG3 H -5.838 5.325 -15.790 1.00 . A A . 19 PRO HG3 1 1 13 14533 1 1 19 PRO N N -7.394 3.345 -13.761 1.00 . A A . 19 PRO N 1 1 13 14534 1 1 19 PRO O O -5.317 0.481 -13.617 1.00 . A A . 19 PRO O 1 1 13 14535 1 1 20 HIS C C -3.461 3.029 -10.732 1.00 . A A . 20 HIS C 1 1 13 14536 1 1 20 HIS CA C -4.158 1.894 -11.474 1.00 . A A . 20 HIS CA 1 1 13 14537 1 1 20 HIS CB C -3.119 0.949 -12.087 1.00 . A A . 20 HIS CB 1 1 13 14538 1 1 20 HIS CD2 C -1.747 1.793 -14.111 1.00 . A A . 20 HIS CD2 1 1 13 14539 1 1 20 HIS CE1 C -0.208 2.879 -12.997 1.00 . A A . 20 HIS CE1 1 1 13 14540 1 1 20 HIS CG C -2.018 1.659 -12.793 1.00 . A A . 20 HIS CG 1 1 13 14541 1 1 20 HIS H H -5.331 3.368 -12.440 1.00 . A A . 20 HIS H 1 1 13 14542 1 1 20 HIS HA H -4.740 1.347 -10.762 1.00 . A A . 20 HIS HA 1 1 13 14543 1 1 20 HIS HB2 H -2.676 0.355 -11.301 1.00 . A A . 20 HIS HB2 1 1 13 14544 1 1 20 HIS HB3 H -3.601 0.293 -12.792 1.00 . A A . 20 HIS HB3 1 1 13 14545 1 1 20 HIS HD2 H -2.316 1.374 -14.929 1.00 . A A . 20 HIS HD2 1 1 13 14546 1 1 20 HIS HE1 H 0.651 3.470 -12.755 1.00 . A A . 20 HIS HE1 1 1 13 14547 1 1 20 HIS HE2 H -0.118 2.736 -15.038 1.00 . A A . 20 HIS HE2 1 1 13 14548 1 1 20 HIS N N -5.074 2.423 -12.488 1.00 . A A . 20 HIS N 1 1 13 14549 1 1 20 HIS ND1 N -1.036 2.349 -12.127 1.00 . A A . 20 HIS ND1 1 1 13 14550 1 1 20 HIS NE2 N -0.613 2.558 -14.211 1.00 . A A . 20 HIS NE2 1 1 13 14551 1 1 20 HIS O O -3.781 4.201 -10.929 1.00 . A A . 20 HIS O 1 1 13 14552 1 1 21 VAL C C -0.316 3.268 -8.872 1.00 . A A . 21 VAL C 1 1 13 14553 1 1 21 VAL CA C -1.770 3.674 -9.103 1.00 . A A . 21 VAL CA 1 1 13 14554 1 1 21 VAL CB C -2.422 3.904 -7.731 1.00 . A A . 21 VAL CB 1 1 13 14555 1 1 21 VAL CG1 C -3.621 4.832 -7.846 1.00 . A A . 21 VAL CG1 1 1 13 14556 1 1 21 VAL CG2 C -2.819 2.575 -7.117 1.00 . A A . 21 VAL CG2 1 1 13 14557 1 1 21 VAL H H -2.300 1.717 -9.764 1.00 . A A . 21 VAL H 1 1 13 14558 1 1 21 VAL HA H -1.794 4.604 -9.649 1.00 . A A . 21 VAL HA 1 1 13 14559 1 1 21 VAL HB H -1.694 4.371 -7.083 1.00 . A A . 21 VAL HB 1 1 13 14560 1 1 21 VAL HG11 H -3.288 5.858 -7.800 1.00 . A A . 21 VAL HG11 1 1 13 14561 1 1 21 VAL HG12 H -4.304 4.639 -7.032 1.00 . A A . 21 VAL HG12 1 1 13 14562 1 1 21 VAL HG13 H -4.123 4.658 -8.785 1.00 . A A . 21 VAL HG13 1 1 13 14563 1 1 21 VAL HG21 H -2.038 1.848 -7.297 1.00 . A A . 21 VAL HG21 1 1 13 14564 1 1 21 VAL HG22 H -3.741 2.231 -7.561 1.00 . A A . 21 VAL HG22 1 1 13 14565 1 1 21 VAL HG23 H -2.954 2.700 -6.059 1.00 . A A . 21 VAL HG23 1 1 13 14566 1 1 21 VAL N N -2.509 2.672 -9.876 1.00 . A A . 21 VAL N 1 1 13 14567 1 1 21 VAL O O 0.061 2.116 -9.075 1.00 . A A . 21 VAL O 1 1 13 14568 1 1 22 GLU C C 2.084 3.722 -6.659 1.00 . A A . 22 GLU C 1 1 13 14569 1 1 22 GLU CA C 1.894 4.005 -8.148 1.00 . A A . 22 GLU CA 1 1 13 14570 1 1 22 GLU CB C 2.694 5.240 -8.552 1.00 . A A . 22 GLU CB 1 1 13 14571 1 1 22 GLU CD C 3.777 6.545 -10.428 1.00 . A A . 22 GLU CD 1 1 13 14572 1 1 22 GLU CG C 2.838 5.414 -10.055 1.00 . A A . 22 GLU CG 1 1 13 14573 1 1 22 GLU H H 0.131 5.127 -8.287 1.00 . A A . 22 GLU H 1 1 13 14574 1 1 22 GLU HA H 2.226 3.155 -8.722 1.00 . A A . 22 GLU HA 1 1 13 14575 1 1 22 GLU HB2 H 2.201 6.116 -8.157 1.00 . A A . 22 GLU HB2 1 1 13 14576 1 1 22 GLU HB3 H 3.670 5.170 -8.121 1.00 . A A . 22 GLU HB3 1 1 13 14577 1 1 22 GLU HG2 H 3.220 4.498 -10.477 1.00 . A A . 22 GLU HG2 1 1 13 14578 1 1 22 GLU HG3 H 1.865 5.622 -10.475 1.00 . A A . 22 GLU HG3 1 1 13 14579 1 1 22 GLU N N 0.490 4.232 -8.430 1.00 . A A . 22 GLU N 1 1 13 14580 1 1 22 GLU O O 1.416 4.330 -5.824 1.00 . A A . 22 GLU O 1 1 13 14581 1 1 22 GLU OE1 O 4.591 6.950 -9.571 1.00 . A A . 22 GLU OE1 1 1 13 14582 1 1 22 GLU OE2 O 3.699 7.026 -11.578 1.00 . A A . 22 GLU OE2 1 1 13 14583 1 1 23 LEU C C 3.311 3.668 -4.034 1.00 . A A . 23 LEU C 1 1 13 14584 1 1 23 LEU CA C 3.213 2.429 -4.923 1.00 . A A . 23 LEU CA 1 1 13 14585 1 1 23 LEU CB C 4.471 1.569 -4.771 1.00 . A A . 23 LEU CB 1 1 13 14586 1 1 23 LEU CD1 C 6.558 2.956 -4.606 1.00 . A A . 23 LEU CD1 1 1 13 14587 1 1 23 LEU CD2 C 6.539 0.883 -6.005 1.00 . A A . 23 LEU CD2 1 1 13 14588 1 1 23 LEU CG C 5.716 2.064 -5.510 1.00 . A A . 23 LEU CG 1 1 13 14589 1 1 23 LEU H H 3.467 2.316 -7.030 1.00 . A A . 23 LEU H 1 1 13 14590 1 1 23 LEU HA H 2.362 1.850 -4.596 1.00 . A A . 23 LEU HA 1 1 13 14591 1 1 23 LEU HB2 H 4.709 1.505 -3.720 1.00 . A A . 23 LEU HB2 1 1 13 14592 1 1 23 LEU HB3 H 4.243 0.575 -5.128 1.00 . A A . 23 LEU HB3 1 1 13 14593 1 1 23 LEU HD11 H 6.158 2.934 -3.603 1.00 . A A . 23 LEU HD11 1 1 13 14594 1 1 23 LEU HD12 H 6.537 3.969 -4.980 1.00 . A A . 23 LEU HD12 1 1 13 14595 1 1 23 LEU HD13 H 7.577 2.598 -4.594 1.00 . A A . 23 LEU HD13 1 1 13 14596 1 1 23 LEU HD21 H 6.994 1.132 -6.950 1.00 . A A . 23 LEU HD21 1 1 13 14597 1 1 23 LEU HD22 H 5.897 0.024 -6.130 1.00 . A A . 23 LEU HD22 1 1 13 14598 1 1 23 LEU HD23 H 7.311 0.654 -5.284 1.00 . A A . 23 LEU HD23 1 1 13 14599 1 1 23 LEU HG H 5.413 2.646 -6.366 1.00 . A A . 23 LEU HG 1 1 13 14600 1 1 23 LEU N N 2.976 2.787 -6.324 1.00 . A A . 23 LEU N 1 1 13 14601 1 1 23 LEU O O 2.942 3.625 -2.860 1.00 . A A . 23 LEU O 1 1 13 14602 1 1 24 CYS C C 2.529 6.577 -3.522 1.00 . A A . 24 CYS C 1 1 13 14603 1 1 24 CYS CA C 3.910 6.006 -3.826 1.00 . A A . 24 CYS CA 1 1 13 14604 1 1 24 CYS CB C 4.748 7.035 -4.591 1.00 . A A . 24 CYS CB 1 1 13 14605 1 1 24 CYS H H 4.066 4.765 -5.530 1.00 . A A . 24 CYS H 1 1 13 14606 1 1 24 CYS HA H 4.402 5.774 -2.894 1.00 . A A . 24 CYS HA 1 1 13 14607 1 1 24 CYS HB2 H 5.226 6.548 -5.427 1.00 . A A . 24 CYS HB2 1 1 13 14608 1 1 24 CYS HB3 H 4.099 7.817 -4.958 1.00 . A A . 24 CYS HB3 1 1 13 14609 1 1 24 CYS HG H 6.381 8.566 -4.091 1.00 . A A . 24 CYS HG 1 1 13 14610 1 1 24 CYS N N 3.792 4.772 -4.590 1.00 . A A . 24 CYS N 1 1 13 14611 1 1 24 CYS O O 2.276 7.056 -2.421 1.00 . A A . 24 CYS O 1 1 13 14612 1 1 24 CYS SG S 6.042 7.814 -3.598 1.00 . A A . 24 CYS SG 1 1 13 14613 1 1 25 ASP C C -0.470 6.242 -3.259 1.00 . A A . 25 ASP C 1 1 13 14614 1 1 25 ASP CA C 0.279 7.023 -4.336 1.00 . A A . 25 ASP CA 1 1 13 14615 1 1 25 ASP CB C -0.486 6.946 -5.659 1.00 . A A . 25 ASP CB 1 1 13 14616 1 1 25 ASP CG C 0.203 7.716 -6.768 1.00 . A A . 25 ASP CG 1 1 13 14617 1 1 25 ASP H H 1.892 6.111 -5.361 1.00 . A A . 25 ASP H 1 1 13 14618 1 1 25 ASP HA H 0.349 8.055 -4.032 1.00 . A A . 25 ASP HA 1 1 13 14619 1 1 25 ASP HB2 H -0.569 5.912 -5.962 1.00 . A A . 25 ASP HB2 1 1 13 14620 1 1 25 ASP HB3 H -1.474 7.357 -5.520 1.00 . A A . 25 ASP HB3 1 1 13 14621 1 1 25 ASP N N 1.637 6.514 -4.504 1.00 . A A . 25 ASP N 1 1 13 14622 1 1 25 ASP O O -0.901 6.810 -2.255 1.00 . A A . 25 ASP O 1 1 13 14623 1 1 25 ASP OD1 O 1.442 7.859 -6.711 1.00 . A A . 25 ASP OD1 1 1 13 14624 1 1 25 ASP OD2 O -0.497 8.176 -7.695 1.00 . A A . 25 ASP OD2 1 1 13 14625 1 1 26 LEU C C -0.819 4.268 -1.108 1.00 . A A . 26 LEU C 1 1 13 14626 1 1 26 LEU CA C -1.328 4.074 -2.530 1.00 . A A . 26 LEU CA 1 1 13 14627 1 1 26 LEU CB C -1.159 2.608 -2.931 1.00 . A A . 26 LEU CB 1 1 13 14628 1 1 26 LEU CD1 C -3.402 1.937 -3.791 1.00 . A A . 26 LEU CD1 1 1 13 14629 1 1 26 LEU CD2 C -1.987 0.261 -2.602 1.00 . A A . 26 LEU CD2 1 1 13 14630 1 1 26 LEU CG C -2.384 1.727 -2.688 1.00 . A A . 26 LEU CG 1 1 13 14631 1 1 26 LEU H H -0.261 4.548 -4.298 1.00 . A A . 26 LEU H 1 1 13 14632 1 1 26 LEU HA H -2.377 4.327 -2.564 1.00 . A A . 26 LEU HA 1 1 13 14633 1 1 26 LEU HB2 H -0.915 2.570 -3.983 1.00 . A A . 26 LEU HB2 1 1 13 14634 1 1 26 LEU HB3 H -0.332 2.196 -2.372 1.00 . A A . 26 LEU HB3 1 1 13 14635 1 1 26 LEU HD11 H -2.895 2.268 -4.679 1.00 . A A . 26 LEU HD11 1 1 13 14636 1 1 26 LEU HD12 H -4.114 2.686 -3.486 1.00 . A A . 26 LEU HD12 1 1 13 14637 1 1 26 LEU HD13 H -3.914 1.009 -3.993 1.00 . A A . 26 LEU HD13 1 1 13 14638 1 1 26 LEU HD21 H -2.265 -0.130 -1.636 1.00 . A A . 26 LEU HD21 1 1 13 14639 1 1 26 LEU HD22 H -0.920 0.168 -2.737 1.00 . A A . 26 LEU HD22 1 1 13 14640 1 1 26 LEU HD23 H -2.498 -0.294 -3.376 1.00 . A A . 26 LEU HD23 1 1 13 14641 1 1 26 LEU HG H -2.844 2.008 -1.751 1.00 . A A . 26 LEU HG 1 1 13 14642 1 1 26 LEU N N -0.626 4.939 -3.477 1.00 . A A . 26 LEU N 1 1 13 14643 1 1 26 LEU O O -1.602 4.436 -0.173 1.00 . A A . 26 LEU O 1 1 13 14644 1 1 27 LEU C C 0.886 5.782 0.919 1.00 . A A . 27 LEU C 1 1 13 14645 1 1 27 LEU CA C 1.126 4.387 0.348 1.00 . A A . 27 LEU CA 1 1 13 14646 1 1 27 LEU CB C 2.625 4.117 0.229 1.00 . A A . 27 LEU CB 1 1 13 14647 1 1 27 LEU CD1 C 2.295 1.742 -0.515 1.00 . A A . 27 LEU CD1 1 1 13 14648 1 1 27 LEU CD2 C 4.533 2.497 0.308 1.00 . A A . 27 LEU CD2 1 1 13 14649 1 1 27 LEU CG C 3.031 2.662 0.446 1.00 . A A . 27 LEU CG 1 1 13 14650 1 1 27 LEU H H 1.063 4.087 -1.742 1.00 . A A . 27 LEU H 1 1 13 14651 1 1 27 LEU HA H 0.689 3.657 1.017 1.00 . A A . 27 LEU HA 1 1 13 14652 1 1 27 LEU HB2 H 2.947 4.415 -0.758 1.00 . A A . 27 LEU HB2 1 1 13 14653 1 1 27 LEU HB3 H 3.140 4.724 0.958 1.00 . A A . 27 LEU HB3 1 1 13 14654 1 1 27 LEU HD11 H 2.585 1.973 -1.528 1.00 . A A . 27 LEU HD11 1 1 13 14655 1 1 27 LEU HD12 H 1.231 1.883 -0.404 1.00 . A A . 27 LEU HD12 1 1 13 14656 1 1 27 LEU HD13 H 2.548 0.716 -0.294 1.00 . A A . 27 LEU HD13 1 1 13 14657 1 1 27 LEU HD21 H 4.881 1.776 1.031 1.00 . A A . 27 LEU HD21 1 1 13 14658 1 1 27 LEU HD22 H 5.018 3.445 0.485 1.00 . A A . 27 LEU HD22 1 1 13 14659 1 1 27 LEU HD23 H 4.768 2.151 -0.688 1.00 . A A . 27 LEU HD23 1 1 13 14660 1 1 27 LEU HG H 2.760 2.377 1.442 1.00 . A A . 27 LEU HG 1 1 13 14661 1 1 27 LEU N N 0.497 4.230 -0.956 1.00 . A A . 27 LEU N 1 1 13 14662 1 1 27 LEU O O 0.276 5.932 1.979 1.00 . A A . 27 LEU O 1 1 13 14663 1 1 28 LYS C C -0.236 8.483 1.048 1.00 . A A . 28 LYS C 1 1 13 14664 1 1 28 LYS CA C 1.214 8.185 0.663 1.00 . A A . 28 LYS CA 1 1 13 14665 1 1 28 LYS CB C 1.675 9.152 -0.432 1.00 . A A . 28 LYS CB 1 1 13 14666 1 1 28 LYS CD C 2.062 11.632 -0.370 1.00 . A A . 28 LYS CD 1 1 13 14667 1 1 28 LYS CE C 0.771 12.005 0.341 1.00 . A A . 28 LYS CE 1 1 13 14668 1 1 28 LYS CG C 2.569 10.271 0.077 1.00 . A A . 28 LYS CG 1 1 13 14669 1 1 28 LYS H H 1.855 6.620 -0.617 1.00 . A A . 28 LYS H 1 1 13 14670 1 1 28 LYS HA H 1.838 8.323 1.534 1.00 . A A . 28 LYS HA 1 1 13 14671 1 1 28 LYS HB2 H 2.225 8.599 -1.174 1.00 . A A . 28 LYS HB2 1 1 13 14672 1 1 28 LYS HB3 H 0.806 9.594 -0.895 1.00 . A A . 28 LYS HB3 1 1 13 14673 1 1 28 LYS HD2 H 2.813 12.376 -0.148 1.00 . A A . 28 LYS HD2 1 1 13 14674 1 1 28 LYS HD3 H 1.882 11.606 -1.434 1.00 . A A . 28 LYS HD3 1 1 13 14675 1 1 28 LYS HE2 H 0.562 11.263 1.097 1.00 . A A . 28 LYS HE2 1 1 13 14676 1 1 28 LYS HE3 H 0.900 12.968 0.813 1.00 . A A . 28 LYS HE3 1 1 13 14677 1 1 28 LYS HG2 H 2.590 10.242 1.155 1.00 . A A . 28 LYS HG2 1 1 13 14678 1 1 28 LYS HG3 H 3.567 10.124 -0.309 1.00 . A A . 28 LYS HG3 1 1 13 14679 1 1 28 LYS HZ1 H -0.297 11.335 -1.323 1.00 . A A . 28 LYS HZ1 1 1 13 14680 1 1 28 LYS HZ2 H -0.404 13.003 -1.067 1.00 . A A . 28 LYS HZ2 1 1 13 14681 1 1 28 LYS HZ3 H -1.273 11.940 -0.080 1.00 . A A . 28 LYS HZ3 1 1 13 14682 1 1 28 LYS N N 1.373 6.801 0.218 1.00 . A A . 28 LYS N 1 1 13 14683 1 1 28 LYS NZ N -0.381 12.075 -0.598 1.00 . A A . 28 LYS NZ 1 1 13 14684 1 1 28 LYS O O -0.510 8.935 2.159 1.00 . A A . 28 LYS O 1 1 13 14685 1 1 29 LEU C C -3.076 7.766 1.605 1.00 . A A . 29 LEU C 1 1 13 14686 1 1 29 LEU CA C -2.578 8.496 0.359 1.00 . A A . 29 LEU CA 1 1 13 14687 1 1 29 LEU CB C -3.411 8.082 -0.856 1.00 . A A . 29 LEU CB 1 1 13 14688 1 1 29 LEU CD1 C -3.901 8.693 -3.241 1.00 . A A . 29 LEU CD1 1 1 13 14689 1 1 29 LEU CD2 C -5.035 9.919 -1.374 1.00 . A A . 29 LEU CD2 1 1 13 14690 1 1 29 LEU CG C -3.758 9.219 -1.819 1.00 . A A . 29 LEU CG 1 1 13 14691 1 1 29 LEU H H -0.873 7.895 -0.753 1.00 . A A . 29 LEU H 1 1 13 14692 1 1 29 LEU HA H -2.695 9.559 0.514 1.00 . A A . 29 LEU HA 1 1 13 14693 1 1 29 LEU HB2 H -2.864 7.329 -1.403 1.00 . A A . 29 LEU HB2 1 1 13 14694 1 1 29 LEU HB3 H -4.334 7.646 -0.504 1.00 . A A . 29 LEU HB3 1 1 13 14695 1 1 29 LEU HD11 H -3.989 7.616 -3.220 1.00 . A A . 29 LEU HD11 1 1 13 14696 1 1 29 LEU HD12 H -3.030 8.972 -3.815 1.00 . A A . 29 LEU HD12 1 1 13 14697 1 1 29 LEU HD13 H -4.783 9.118 -3.697 1.00 . A A . 29 LEU HD13 1 1 13 14698 1 1 29 LEU HD21 H -5.182 10.810 -1.966 1.00 . A A . 29 LEU HD21 1 1 13 14699 1 1 29 LEU HD22 H -4.952 10.190 -0.331 1.00 . A A . 29 LEU HD22 1 1 13 14700 1 1 29 LEU HD23 H -5.876 9.255 -1.508 1.00 . A A . 29 LEU HD23 1 1 13 14701 1 1 29 LEU HG H -2.959 9.944 -1.812 1.00 . A A . 29 LEU HG 1 1 13 14702 1 1 29 LEU N N -1.157 8.241 0.119 1.00 . A A . 29 LEU N 1 1 13 14703 1 1 29 LEU O O -3.832 8.327 2.399 1.00 . A A . 29 LEU O 1 1 13 14704 1 1 30 GLU C C -2.434 6.214 4.212 1.00 . A A . 30 GLU C 1 1 13 14705 1 1 30 GLU CA C -3.083 5.721 2.923 1.00 . A A . 30 GLU CA 1 1 13 14706 1 1 30 GLU CB C -2.740 4.248 2.715 1.00 . A A . 30 GLU CB 1 1 13 14707 1 1 30 GLU CD C -4.976 3.221 3.288 1.00 . A A . 30 GLU CD 1 1 13 14708 1 1 30 GLU CG C -3.908 3.408 2.227 1.00 . A A . 30 GLU CG 1 1 13 14709 1 1 30 GLU H H -2.063 6.114 1.105 1.00 . A A . 30 GLU H 1 1 13 14710 1 1 30 GLU HA H -4.152 5.820 3.015 1.00 . A A . 30 GLU HA 1 1 13 14711 1 1 30 GLU HB2 H -1.943 4.172 1.990 1.00 . A A . 30 GLU HB2 1 1 13 14712 1 1 30 GLU HB3 H -2.401 3.838 3.653 1.00 . A A . 30 GLU HB3 1 1 13 14713 1 1 30 GLU HG2 H -4.352 3.895 1.372 1.00 . A A . 30 GLU HG2 1 1 13 14714 1 1 30 GLU HG3 H -3.538 2.436 1.936 1.00 . A A . 30 GLU HG3 1 1 13 14715 1 1 30 GLU N N -2.660 6.515 1.771 1.00 . A A . 30 GLU N 1 1 13 14716 1 1 30 GLU O O -2.878 5.867 5.306 1.00 . A A . 30 GLU O 1 1 13 14717 1 1 30 GLU OE1 O -5.133 4.123 4.138 1.00 . A A . 30 GLU OE1 1 1 13 14718 1 1 30 GLU OE2 O -5.654 2.172 3.270 1.00 . A A . 30 GLU OE2 1 1 13 14719 1 1 31 GLY C C 0.514 6.752 5.641 1.00 . A A . 31 GLY C 1 1 13 14720 1 1 31 GLY CA C -0.722 7.546 5.261 1.00 . A A . 31 GLY CA 1 1 13 14721 1 1 31 GLY H H -1.077 7.288 3.196 1.00 . A A . 31 GLY H 1 1 13 14722 1 1 31 GLY HA2 H -0.431 8.568 5.069 1.00 . A A . 31 GLY HA2 1 1 13 14723 1 1 31 GLY HA3 H -1.414 7.530 6.090 1.00 . A A . 31 GLY HA3 1 1 13 14724 1 1 31 GLY N N -1.391 7.027 4.085 1.00 . A A . 31 GLY N 1 1 13 14725 1 1 31 GLY O O 0.927 6.763 6.800 1.00 . A A . 31 GLY O 1 1 13 14726 1 1 32 TRP C C 3.528 6.214 5.062 1.00 . A A . 32 TRP C 1 1 13 14727 1 1 32 TRP CA C 2.320 5.288 4.932 1.00 . A A . 32 TRP CA 1 1 13 14728 1 1 32 TRP CB C 2.567 4.261 3.820 1.00 . A A . 32 TRP CB 1 1 13 14729 1 1 32 TRP CD1 C 0.114 3.503 3.736 1.00 . A A . 32 TRP CD1 1 1 13 14730 1 1 32 TRP CD2 C 1.591 1.867 3.332 1.00 . A A . 32 TRP CD2 1 1 13 14731 1 1 32 TRP CE2 C 0.292 1.336 3.247 1.00 . A A . 32 TRP CE2 1 1 13 14732 1 1 32 TRP CE3 C 2.679 1.011 3.111 1.00 . A A . 32 TRP CE3 1 1 13 14733 1 1 32 TRP CG C 1.456 3.264 3.644 1.00 . A A . 32 TRP CG 1 1 13 14734 1 1 32 TRP CH2 C 1.124 -0.807 2.740 1.00 . A A . 32 TRP CH2 1 1 13 14735 1 1 32 TRP CZ2 C 0.051 0.000 2.954 1.00 . A A . 32 TRP CZ2 1 1 13 14736 1 1 32 TRP CZ3 C 2.429 -0.317 2.817 1.00 . A A . 32 TRP CZ3 1 1 13 14737 1 1 32 TRP H H 0.752 6.103 3.759 1.00 . A A . 32 TRP H 1 1 13 14738 1 1 32 TRP HA H 2.176 4.767 5.867 1.00 . A A . 32 TRP HA 1 1 13 14739 1 1 32 TRP HB2 H 2.692 4.783 2.883 1.00 . A A . 32 TRP HB2 1 1 13 14740 1 1 32 TRP HB3 H 3.472 3.716 4.042 1.00 . A A . 32 TRP HB3 1 1 13 14741 1 1 32 TRP HD1 H -0.320 4.466 3.962 1.00 . A A . 32 TRP HD1 1 1 13 14742 1 1 32 TRP HE1 H -1.561 2.262 3.504 1.00 . A A . 32 TRP HE1 1 1 13 14743 1 1 32 TRP HE3 H 3.696 1.371 3.166 1.00 . A A . 32 TRP HE3 1 1 13 14744 1 1 32 TRP HH2 H 0.975 -1.850 2.506 1.00 . A A . 32 TRP HH2 1 1 13 14745 1 1 32 TRP HZ2 H -0.944 -0.395 2.889 1.00 . A A . 32 TRP HZ2 1 1 13 14746 1 1 32 TRP HZ3 H 3.249 -0.992 2.637 1.00 . A A . 32 TRP HZ3 1 1 13 14747 1 1 32 TRP N N 1.117 6.071 4.668 1.00 . A A . 32 TRP N 1 1 13 14748 1 1 32 TRP NE1 N -0.588 2.348 3.497 1.00 . A A . 32 TRP NE1 1 1 13 14749 1 1 32 TRP O O 4.110 6.343 6.139 1.00 . A A . 32 TRP O 1 1 13 14750 1 1 33 SER C C 4.526 9.233 3.895 1.00 . A A . 33 SER C 1 1 13 14751 1 1 33 SER CA C 5.021 7.791 3.950 1.00 . A A . 33 SER CA 1 1 13 14752 1 1 33 SER CB C 5.929 7.497 2.754 1.00 . A A . 33 SER CB 1 1 13 14753 1 1 33 SER H H 3.385 6.730 3.131 1.00 . A A . 33 SER H 1 1 13 14754 1 1 33 SER HA H 5.579 7.647 4.863 1.00 . A A . 33 SER HA 1 1 13 14755 1 1 33 SER HB2 H 6.209 6.453 2.769 1.00 . A A . 33 SER HB2 1 1 13 14756 1 1 33 SER HB3 H 5.397 7.713 1.840 1.00 . A A . 33 SER HB3 1 1 13 14757 1 1 33 SER HG H 7.535 8.183 3.643 1.00 . A A . 33 SER HG 1 1 13 14758 1 1 33 SER N N 3.892 6.867 3.960 1.00 . A A . 33 SER N 1 1 13 14759 1 1 33 SER O O 3.561 9.537 3.193 1.00 . A A . 33 SER O 1 1 13 14760 1 1 33 SER OG O 7.105 8.288 2.793 1.00 . A A . 33 SER OG 1 1 13 14761 1 1 34 GLU C C 5.224 12.233 3.391 1.00 . A A . 34 GLU C 1 1 13 14762 1 1 34 GLU CA C 4.779 11.523 4.665 1.00 . A A . 34 GLU CA 1 1 13 14763 1 1 34 GLU CB C 5.385 12.220 5.886 1.00 . A A . 34 GLU CB 1 1 13 14764 1 1 34 GLU CD C 4.465 13.133 8.054 1.00 . A A . 34 GLU CD 1 1 13 14765 1 1 34 GLU CG C 4.667 11.904 7.187 1.00 . A A . 34 GLU CG 1 1 13 14766 1 1 34 GLU H H 5.937 9.827 5.187 1.00 . A A . 34 GLU H 1 1 13 14767 1 1 34 GLU HA H 3.702 11.564 4.733 1.00 . A A . 34 GLU HA 1 1 13 14768 1 1 34 GLU HB2 H 6.415 11.913 5.986 1.00 . A A . 34 GLU HB2 1 1 13 14769 1 1 34 GLU HB3 H 5.351 13.289 5.731 1.00 . A A . 34 GLU HB3 1 1 13 14770 1 1 34 GLU HG2 H 3.700 11.483 6.957 1.00 . A A . 34 GLU HG2 1 1 13 14771 1 1 34 GLU HG3 H 5.251 11.183 7.740 1.00 . A A . 34 GLU HG3 1 1 13 14772 1 1 34 GLU N N 5.179 10.120 4.641 1.00 . A A . 34 GLU N 1 1 13 14773 1 1 34 GLU O O 4.525 13.107 2.877 1.00 . A A . 34 GLU O 1 1 13 14774 1 1 34 GLU OE1 O 3.825 14.094 7.579 1.00 . A A . 34 GLU OE1 1 1 13 14775 1 1 34 GLU OE2 O 4.948 13.133 9.205 1.00 . A A . 34 GLU OE2 1 1 13 14776 1 1 35 SER C C 6.779 11.420 0.502 1.00 . A A . 35 SER C 1 1 13 14777 1 1 35 SER CA C 6.915 12.408 1.651 1.00 . A A . 35 SER CA 1 1 13 14778 1 1 35 SER CB C 8.380 12.794 1.839 1.00 . A A . 35 SER CB 1 1 13 14779 1 1 35 SER H H 6.880 11.122 3.329 1.00 . A A . 35 SER H 1 1 13 14780 1 1 35 SER HA H 6.342 13.294 1.419 1.00 . A A . 35 SER HA 1 1 13 14781 1 1 35 SER HB2 H 8.919 12.619 0.918 1.00 . A A . 35 SER HB2 1 1 13 14782 1 1 35 SER HB3 H 8.447 13.839 2.102 1.00 . A A . 35 SER HB3 1 1 13 14783 1 1 35 SER HG H 8.907 11.092 2.644 1.00 . A A . 35 SER HG 1 1 13 14784 1 1 35 SER N N 6.380 11.835 2.878 1.00 . A A . 35 SER N 1 1 13 14785 1 1 35 SER O O 6.323 11.766 -0.587 1.00 . A A . 35 SER O 1 1 13 14786 1 1 35 SER OG O 8.973 12.023 2.865 1.00 . A A . 35 SER OG 1 1 13 14787 1 1 36 GLY C C 8.503 8.625 -0.623 1.00 . A A . 36 GLY C 1 1 13 14788 1 1 36 GLY CA C 7.126 9.142 -0.242 1.00 . A A . 36 GLY CA 1 1 13 14789 1 1 36 GLY H H 7.549 9.977 1.652 1.00 . A A . 36 GLY H 1 1 13 14790 1 1 36 GLY HA2 H 6.539 8.322 0.144 1.00 . A A . 36 GLY HA2 1 1 13 14791 1 1 36 GLY HA3 H 6.641 9.535 -1.121 1.00 . A A . 36 GLY HA3 1 1 13 14792 1 1 36 GLY N N 7.191 10.183 0.764 1.00 . A A . 36 GLY N 1 1 13 14793 1 1 36 GLY O O 8.642 7.483 -1.056 1.00 . A A . 36 GLY O 1 1 13 14794 1 1 37 ALA C C 11.849 9.342 0.377 1.00 . A A . 37 ALA C 1 1 13 14795 1 1 37 ALA CA C 10.891 9.088 -0.789 1.00 . A A . 37 ALA CA 1 1 13 14796 1 1 37 ALA CB C 11.360 9.836 -2.026 1.00 . A A . 37 ALA CB 1 1 13 14797 1 1 37 ALA H H 9.345 10.368 -0.111 1.00 . A A . 37 ALA H 1 1 13 14798 1 1 37 ALA HA H 10.896 8.031 -1.017 1.00 . A A . 37 ALA HA 1 1 13 14799 1 1 37 ALA HB1 H 10.840 9.458 -2.894 1.00 . A A . 37 ALA HB1 1 1 13 14800 1 1 37 ALA HB2 H 12.423 9.693 -2.154 1.00 . A A . 37 ALA HB2 1 1 13 14801 1 1 37 ALA HB3 H 11.150 10.889 -1.912 1.00 . A A . 37 ALA HB3 1 1 13 14802 1 1 37 ALA N N 9.520 9.469 -0.459 1.00 . A A . 37 ALA N 1 1 13 14803 1 1 37 ALA O O 13.039 9.037 0.288 1.00 . A A . 37 ALA O 1 1 13 14804 1 1 38 GLN C C 12.781 8.925 3.198 1.00 . A A . 38 GLN C 1 1 13 14805 1 1 38 GLN CA C 12.151 10.199 2.638 1.00 . A A . 38 GLN CA 1 1 13 14806 1 1 38 GLN CB C 11.307 10.887 3.712 1.00 . A A . 38 GLN CB 1 1 13 14807 1 1 38 GLN CD C 13.169 12.127 4.874 1.00 . A A . 38 GLN CD 1 1 13 14808 1 1 38 GLN CG C 12.047 11.119 5.018 1.00 . A A . 38 GLN CG 1 1 13 14809 1 1 38 GLN H H 10.380 10.131 1.479 1.00 . A A . 38 GLN H 1 1 13 14810 1 1 38 GLN HA H 12.939 10.868 2.330 1.00 . A A . 38 GLN HA 1 1 13 14811 1 1 38 GLN HB2 H 10.987 11.847 3.335 1.00 . A A . 38 GLN HB2 1 1 13 14812 1 1 38 GLN HB3 H 10.435 10.281 3.916 1.00 . A A . 38 GLN HB3 1 1 13 14813 1 1 38 GLN HE21 H 12.254 13.364 6.134 1.00 . A A . 38 GLN HE21 1 1 13 14814 1 1 38 GLN HE22 H 13.760 13.920 5.499 1.00 . A A . 38 GLN HE22 1 1 13 14815 1 1 38 GLN HG2 H 11.346 11.484 5.754 1.00 . A A . 38 GLN HG2 1 1 13 14816 1 1 38 GLN HG3 H 12.464 10.180 5.352 1.00 . A A . 38 GLN HG3 1 1 13 14817 1 1 38 GLN N N 11.332 9.905 1.466 1.00 . A A . 38 GLN N 1 1 13 14818 1 1 38 GLN NE2 N 13.048 13.250 5.573 1.00 . A A . 38 GLN NE2 1 1 13 14819 1 1 38 GLN O O 13.970 8.672 2.999 1.00 . A A . 38 GLN O 1 1 13 14820 1 1 38 GLN OE1 O 14.132 11.901 4.141 1.00 . A A . 38 GLN OE1 1 1 13 14821 1 1 39 ALA C C 12.577 5.771 3.448 1.00 . A A . 39 ALA C 1 1 13 14822 1 1 39 ALA CA C 12.459 6.882 4.490 1.00 . A A . 39 ALA CA 1 1 13 14823 1 1 39 ALA CB C 11.529 6.449 5.613 1.00 . A A . 39 ALA CB 1 1 13 14824 1 1 39 ALA H H 11.043 8.384 4.029 1.00 . A A . 39 ALA H 1 1 13 14825 1 1 39 ALA HA H 13.435 7.067 4.916 1.00 . A A . 39 ALA HA 1 1 13 14826 1 1 39 ALA HB1 H 10.515 6.406 5.241 1.00 . A A . 39 ALA HB1 1 1 13 14827 1 1 39 ALA HB2 H 11.586 7.161 6.423 1.00 . A A . 39 ALA HB2 1 1 13 14828 1 1 39 ALA HB3 H 11.823 5.473 5.969 1.00 . A A . 39 ALA HB3 1 1 13 14829 1 1 39 ALA N N 11.979 8.129 3.899 1.00 . A A . 39 ALA N 1 1 13 14830 1 1 39 ALA O O 12.687 4.596 3.796 1.00 . A A . 39 ALA O 1 1 13 14831 1 1 40 LYS C C 11.464 4.201 1.148 1.00 . A A . 40 LYS C 1 1 13 14832 1 1 40 LYS CA C 12.639 5.170 1.093 1.00 . A A . 40 LYS CA 1 1 13 14833 1 1 40 LYS CB C 13.967 4.414 1.172 1.00 . A A . 40 LYS CB 1 1 13 14834 1 1 40 LYS CD C 16.359 4.249 0.395 1.00 . A A . 40 LYS CD 1 1 13 14835 1 1 40 LYS CE C 17.312 4.600 -0.738 1.00 . A A . 40 LYS CE 1 1 13 14836 1 1 40 LYS CG C 15.037 4.986 0.253 1.00 . A A . 40 LYS CG 1 1 13 14837 1 1 40 LYS H H 12.449 7.087 1.946 1.00 . A A . 40 LYS H 1 1 13 14838 1 1 40 LYS HA H 12.598 5.710 0.159 1.00 . A A . 40 LYS HA 1 1 13 14839 1 1 40 LYS HB2 H 14.332 4.454 2.186 1.00 . A A . 40 LYS HB2 1 1 13 14840 1 1 40 LYS HB3 H 13.800 3.382 0.896 1.00 . A A . 40 LYS HB3 1 1 13 14841 1 1 40 LYS HD2 H 16.817 4.525 1.335 1.00 . A A . 40 LYS HD2 1 1 13 14842 1 1 40 LYS HD3 H 16.173 3.186 0.382 1.00 . A A . 40 LYS HD3 1 1 13 14843 1 1 40 LYS HE2 H 16.849 5.351 -1.362 1.00 . A A . 40 LYS HE2 1 1 13 14844 1 1 40 LYS HE3 H 18.223 4.998 -0.315 1.00 . A A . 40 LYS HE3 1 1 13 14845 1 1 40 LYS HG2 H 14.701 4.903 -0.769 1.00 . A A . 40 LYS HG2 1 1 13 14846 1 1 40 LYS HG3 H 15.187 6.027 0.500 1.00 . A A . 40 LYS HG3 1 1 13 14847 1 1 40 LYS HZ1 H 16.898 3.256 -2.284 1.00 . A A . 40 LYS HZ1 1 1 13 14848 1 1 40 LYS HZ2 H 17.730 2.567 -0.982 1.00 . A A . 40 LYS HZ2 1 1 13 14849 1 1 40 LYS HZ3 H 18.546 3.570 -2.072 1.00 . A A . 40 LYS HZ3 1 1 13 14850 1 1 40 LYS N N 12.545 6.143 2.171 1.00 . A A . 40 LYS N 1 1 13 14851 1 1 40 LYS NZ N 17.644 3.415 -1.578 1.00 . A A . 40 LYS NZ 1 1 13 14852 1 1 40 LYS O O 11.563 3.056 0.706 1.00 . A A . 40 LYS O 1 1 13 14853 1 1 41 ILE C C 8.667 3.416 0.423 1.00 . A A . 41 ILE C 1 1 13 14854 1 1 41 ILE CA C 9.135 3.878 1.802 1.00 . A A . 41 ILE CA 1 1 13 14855 1 1 41 ILE CB C 8.011 4.679 2.505 1.00 . A A . 41 ILE CB 1 1 13 14856 1 1 41 ILE CD1 C 7.378 5.651 4.799 1.00 . A A . 41 ILE CD1 1 1 13 14857 1 1 41 ILE CG1 C 8.479 5.112 3.904 1.00 . A A . 41 ILE CG1 1 1 13 14858 1 1 41 ILE CG2 C 6.722 3.866 2.585 1.00 . A A . 41 ILE CG2 1 1 13 14859 1 1 41 ILE H H 10.334 5.604 2.015 1.00 . A A . 41 ILE H 1 1 13 14860 1 1 41 ILE HA H 9.364 3.011 2.404 1.00 . A A . 41 ILE HA 1 1 13 14861 1 1 41 ILE HB H 7.811 5.562 1.916 1.00 . A A . 41 ILE HB 1 1 13 14862 1 1 41 ILE HD11 H 7.457 6.725 4.858 1.00 . A A . 41 ILE HD11 1 1 13 14863 1 1 41 ILE HD12 H 7.480 5.228 5.787 1.00 . A A . 41 ILE HD12 1 1 13 14864 1 1 41 ILE HD13 H 6.415 5.383 4.393 1.00 . A A . 41 ILE HD13 1 1 13 14865 1 1 41 ILE HG12 H 8.920 4.264 4.405 1.00 . A A . 41 ILE HG12 1 1 13 14866 1 1 41 ILE HG13 H 9.227 5.884 3.799 1.00 . A A . 41 ILE HG13 1 1 13 14867 1 1 41 ILE HG21 H 5.893 4.475 2.255 1.00 . A A . 41 ILE HG21 1 1 13 14868 1 1 41 ILE HG22 H 6.554 3.556 3.606 1.00 . A A . 41 ILE HG22 1 1 13 14869 1 1 41 ILE HG23 H 6.801 2.995 1.955 1.00 . A A . 41 ILE HG23 1 1 13 14870 1 1 41 ILE N N 10.346 4.680 1.689 1.00 . A A . 41 ILE N 1 1 13 14871 1 1 41 ILE O O 7.991 2.397 0.294 1.00 . A A . 41 ILE O 1 1 13 14872 1 1 42 ALA C C 9.382 2.564 -2.447 1.00 . A A . 42 ALA C 1 1 13 14873 1 1 42 ALA CA C 8.665 3.828 -1.976 1.00 . A A . 42 ALA CA 1 1 13 14874 1 1 42 ALA CB C 8.955 4.990 -2.916 1.00 . A A . 42 ALA CB 1 1 13 14875 1 1 42 ALA H H 9.589 4.966 -0.440 1.00 . A A . 42 ALA H 1 1 13 14876 1 1 42 ALA HA H 7.601 3.646 -1.988 1.00 . A A . 42 ALA HA 1 1 13 14877 1 1 42 ALA HB1 H 10.016 5.186 -2.935 1.00 . A A . 42 ALA HB1 1 1 13 14878 1 1 42 ALA HB2 H 8.432 5.869 -2.572 1.00 . A A . 42 ALA HB2 1 1 13 14879 1 1 42 ALA HB3 H 8.618 4.739 -3.912 1.00 . A A . 42 ALA HB3 1 1 13 14880 1 1 42 ALA N N 9.043 4.169 -0.608 1.00 . A A . 42 ALA N 1 1 13 14881 1 1 42 ALA O O 8.793 1.479 -2.476 1.00 . A A . 42 ALA O 1 1 13 14882 1 1 43 ILE C C 11.296 0.385 -2.318 1.00 . A A . 43 ILE C 1 1 13 14883 1 1 43 ILE CA C 11.445 1.564 -3.273 1.00 . A A . 43 ILE CA 1 1 13 14884 1 1 43 ILE CB C 12.942 1.915 -3.408 1.00 . A A . 43 ILE CB 1 1 13 14885 1 1 43 ILE CD1 C 12.461 3.153 -5.587 1.00 . A A . 43 ILE CD1 1 1 13 14886 1 1 43 ILE CG1 C 13.130 3.195 -4.229 1.00 . A A . 43 ILE CG1 1 1 13 14887 1 1 43 ILE CG2 C 13.697 0.759 -4.047 1.00 . A A . 43 ILE CG2 1 1 13 14888 1 1 43 ILE H H 11.076 3.587 -2.763 1.00 . A A . 43 ILE H 1 1 13 14889 1 1 43 ILE HA H 11.073 1.275 -4.246 1.00 . A A . 43 ILE HA 1 1 13 14890 1 1 43 ILE HB H 13.342 2.069 -2.417 1.00 . A A . 43 ILE HB 1 1 13 14891 1 1 43 ILE HD11 H 13.174 3.442 -6.347 1.00 . A A . 43 ILE HD11 1 1 13 14892 1 1 43 ILE HD12 H 11.627 3.839 -5.597 1.00 . A A . 43 ILE HD12 1 1 13 14893 1 1 43 ILE HD13 H 12.110 2.153 -5.785 1.00 . A A . 43 ILE HD13 1 1 13 14894 1 1 43 ILE HG12 H 12.719 4.031 -3.684 1.00 . A A . 43 ILE HG12 1 1 13 14895 1 1 43 ILE HG13 H 14.186 3.359 -4.385 1.00 . A A . 43 ILE HG13 1 1 13 14896 1 1 43 ILE HG21 H 14.563 1.139 -4.567 1.00 . A A . 43 ILE HG21 1 1 13 14897 1 1 43 ILE HG22 H 13.050 0.251 -4.748 1.00 . A A . 43 ILE HG22 1 1 13 14898 1 1 43 ILE HG23 H 14.011 0.067 -3.281 1.00 . A A . 43 ILE HG23 1 1 13 14899 1 1 43 ILE N N 10.657 2.703 -2.810 1.00 . A A . 43 ILE N 1 1 13 14900 1 1 43 ILE O O 11.256 -0.772 -2.742 1.00 . A A . 43 ILE O 1 1 13 14901 1 1 44 ALA C C 9.749 -1.116 -0.234 1.00 . A A . 44 ALA C 1 1 13 14902 1 1 44 ALA CA C 11.044 -0.342 -0.012 1.00 . A A . 44 ALA CA 1 1 13 14903 1 1 44 ALA CB C 11.073 0.275 1.377 1.00 . A A . 44 ALA CB 1 1 13 14904 1 1 44 ALA H H 11.232 1.630 -0.754 1.00 . A A . 44 ALA H 1 1 13 14905 1 1 44 ALA HA H 11.879 -1.023 -0.096 1.00 . A A . 44 ALA HA 1 1 13 14906 1 1 44 ALA HB1 H 10.740 -0.454 2.098 1.00 . A A . 44 ALA HB1 1 1 13 14907 1 1 44 ALA HB2 H 10.420 1.135 1.405 1.00 . A A . 44 ALA HB2 1 1 13 14908 1 1 44 ALA HB3 H 12.081 0.580 1.615 1.00 . A A . 44 ALA HB3 1 1 13 14909 1 1 44 ALA N N 11.203 0.689 -1.028 1.00 . A A . 44 ALA N 1 1 13 14910 1 1 44 ALA O O 9.776 -2.301 -0.564 1.00 . A A . 44 ALA O 1 1 13 14911 1 1 45 GLU C C 7.336 -2.090 -1.358 1.00 . A A . 45 GLU C 1 1 13 14912 1 1 45 GLU CA C 7.297 -1.055 -0.237 1.00 . A A . 45 GLU CA 1 1 13 14913 1 1 45 GLU CB C 6.250 0.023 -0.540 1.00 . A A . 45 GLU CB 1 1 13 14914 1 1 45 GLU CD C 4.380 -1.686 -0.562 1.00 . A A . 45 GLU CD 1 1 13 14915 1 1 45 GLU CG C 5.003 -0.488 -1.253 1.00 . A A . 45 GLU CG 1 1 13 14916 1 1 45 GLU H H 8.662 0.502 0.224 1.00 . A A . 45 GLU H 1 1 13 14917 1 1 45 GLU HA H 7.033 -1.552 0.685 1.00 . A A . 45 GLU HA 1 1 13 14918 1 1 45 GLU HB2 H 5.942 0.470 0.391 1.00 . A A . 45 GLU HB2 1 1 13 14919 1 1 45 GLU HB3 H 6.704 0.782 -1.159 1.00 . A A . 45 GLU HB3 1 1 13 14920 1 1 45 GLU HG2 H 4.272 0.307 -1.286 1.00 . A A . 45 GLU HG2 1 1 13 14921 1 1 45 GLU HG3 H 5.270 -0.771 -2.260 1.00 . A A . 45 GLU HG3 1 1 13 14922 1 1 45 GLU N N 8.614 -0.437 -0.051 1.00 . A A . 45 GLU N 1 1 13 14923 1 1 45 GLU O O 6.838 -3.206 -1.204 1.00 . A A . 45 GLU O 1 1 13 14924 1 1 45 GLU OE1 O 3.883 -1.525 0.573 1.00 . A A . 45 GLU OE1 1 1 13 14925 1 1 45 GLU OE2 O 4.387 -2.783 -1.157 1.00 . A A . 45 GLU OE2 1 1 13 14926 1 1 46 GLY C C 8.808 -3.901 -3.177 1.00 . A A . 46 GLY C 1 1 13 14927 1 1 46 GLY CA C 8.070 -2.644 -3.588 1.00 . A A . 46 GLY CA 1 1 13 14928 1 1 46 GLY H H 8.353 -0.823 -2.533 1.00 . A A . 46 GLY H 1 1 13 14929 1 1 46 GLY HA2 H 7.081 -2.909 -3.932 1.00 . A A . 46 GLY HA2 1 1 13 14930 1 1 46 GLY HA3 H 8.609 -2.167 -4.391 1.00 . A A . 46 GLY HA3 1 1 13 14931 1 1 46 GLY N N 7.956 -1.720 -2.476 1.00 . A A . 46 GLY N 1 1 13 14932 1 1 46 GLY O O 8.199 -4.952 -2.976 1.00 . A A . 46 GLY O 1 1 13 14933 1 1 47 GLN C C 10.398 -5.709 -1.490 1.00 . A A . 47 GLN C 1 1 13 14934 1 1 47 GLN CA C 10.982 -4.910 -2.665 1.00 . A A . 47 GLN CA 1 1 13 14935 1 1 47 GLN CB C 12.379 -4.407 -2.286 1.00 . A A . 47 GLN CB 1 1 13 14936 1 1 47 GLN CD C 13.666 -2.526 -1.199 1.00 . A A . 47 GLN CD 1 1 13 14937 1 1 47 GLN CG C 12.356 -3.281 -1.269 1.00 . A A . 47 GLN CG 1 1 13 14938 1 1 47 GLN H H 10.543 -2.919 -3.256 1.00 . A A . 47 GLN H 1 1 13 14939 1 1 47 GLN HA H 11.067 -5.565 -3.523 1.00 . A A . 47 GLN HA 1 1 13 14940 1 1 47 GLN HB2 H 12.945 -5.228 -1.870 1.00 . A A . 47 GLN HB2 1 1 13 14941 1 1 47 GLN HB3 H 12.879 -4.051 -3.170 1.00 . A A . 47 GLN HB3 1 1 13 14942 1 1 47 GLN HE21 H 13.958 -3.158 0.664 1.00 . A A . 47 GLN HE21 1 1 13 14943 1 1 47 GLN HE22 H 15.191 -2.135 0.016 1.00 . A A . 47 GLN HE22 1 1 13 14944 1 1 47 GLN HG2 H 11.578 -2.588 -1.541 1.00 . A A . 47 GLN HG2 1 1 13 14945 1 1 47 GLN HG3 H 12.143 -3.697 -0.294 1.00 . A A . 47 GLN HG3 1 1 13 14946 1 1 47 GLN N N 10.129 -3.786 -3.055 1.00 . A A . 47 GLN N 1 1 13 14947 1 1 47 GLN NE2 N 14.340 -2.616 -0.058 1.00 . A A . 47 GLN NE2 1 1 13 14948 1 1 47 GLN O O 10.831 -6.832 -1.228 1.00 . A A . 47 GLN O 1 1 13 14949 1 1 47 GLN OE1 O 14.068 -1.866 -2.157 1.00 . A A . 47 GLN OE1 1 1 13 14950 1 1 48 VAL C C 7.869 -6.930 -0.128 1.00 . A A . 48 VAL C 1 1 13 14951 1 1 48 VAL CA C 8.817 -5.826 0.356 1.00 . A A . 48 VAL CA 1 1 13 14952 1 1 48 VAL CB C 8.056 -4.850 1.282 1.00 . A A . 48 VAL CB 1 1 13 14953 1 1 48 VAL CG1 C 7.411 -5.610 2.434 1.00 . A A . 48 VAL CG1 1 1 13 14954 1 1 48 VAL CG2 C 8.986 -3.765 1.802 1.00 . A A . 48 VAL CG2 1 1 13 14955 1 1 48 VAL H H 9.121 -4.240 -1.018 1.00 . A A . 48 VAL H 1 1 13 14956 1 1 48 VAL HA H 9.615 -6.279 0.929 1.00 . A A . 48 VAL HA 1 1 13 14957 1 1 48 VAL HB H 7.274 -4.374 0.710 1.00 . A A . 48 VAL HB 1 1 13 14958 1 1 48 VAL HG11 H 7.522 -5.045 3.343 1.00 . A A . 48 VAL HG11 1 1 13 14959 1 1 48 VAL HG12 H 7.893 -6.569 2.547 1.00 . A A . 48 VAL HG12 1 1 13 14960 1 1 48 VAL HG13 H 6.362 -5.758 2.228 1.00 . A A . 48 VAL HG13 1 1 13 14961 1 1 48 VAL HG21 H 8.522 -2.798 1.662 1.00 . A A . 48 VAL HG21 1 1 13 14962 1 1 48 VAL HG22 H 9.921 -3.799 1.263 1.00 . A A . 48 VAL HG22 1 1 13 14963 1 1 48 VAL HG23 H 9.172 -3.923 2.855 1.00 . A A . 48 VAL HG23 1 1 13 14964 1 1 48 VAL N N 9.424 -5.138 -0.778 1.00 . A A . 48 VAL N 1 1 13 14965 1 1 48 VAL O O 8.304 -8.062 -0.346 1.00 . A A . 48 VAL O 1 1 13 14966 1 1 49 LYS C C 4.280 -6.966 -1.089 1.00 . A A . 49 LYS C 1 1 13 14967 1 1 49 LYS CA C 5.622 -7.609 -0.763 1.00 . A A . 49 LYS CA 1 1 13 14968 1 1 49 LYS CB C 5.433 -8.693 0.299 1.00 . A A . 49 LYS CB 1 1 13 14969 1 1 49 LYS CD C 5.121 -10.951 -0.754 1.00 . A A . 49 LYS CD 1 1 13 14970 1 1 49 LYS CE C 5.197 -12.357 -0.180 1.00 . A A . 49 LYS CE 1 1 13 14971 1 1 49 LYS CG C 6.095 -10.012 -0.060 1.00 . A A . 49 LYS CG 1 1 13 14972 1 1 49 LYS H H 6.275 -5.703 -0.116 1.00 . A A . 49 LYS H 1 1 13 14973 1 1 49 LYS HA H 6.018 -8.063 -1.662 1.00 . A A . 49 LYS HA 1 1 13 14974 1 1 49 LYS HB2 H 5.852 -8.345 1.231 1.00 . A A . 49 LYS HB2 1 1 13 14975 1 1 49 LYS HB3 H 4.376 -8.872 0.434 1.00 . A A . 49 LYS HB3 1 1 13 14976 1 1 49 LYS HD2 H 4.118 -10.575 -0.624 1.00 . A A . 49 LYS HD2 1 1 13 14977 1 1 49 LYS HD3 H 5.360 -10.988 -1.806 1.00 . A A . 49 LYS HD3 1 1 13 14978 1 1 49 LYS HE2 H 4.925 -12.322 0.863 1.00 . A A . 49 LYS HE2 1 1 13 14979 1 1 49 LYS HE3 H 4.500 -12.987 -0.713 1.00 . A A . 49 LYS HE3 1 1 13 14980 1 1 49 LYS HG2 H 6.926 -9.817 -0.722 1.00 . A A . 49 LYS HG2 1 1 13 14981 1 1 49 LYS HG3 H 6.455 -10.481 0.844 1.00 . A A . 49 LYS HG3 1 1 13 14982 1 1 49 LYS HZ1 H 6.884 -13.299 0.616 1.00 . A A . 49 LYS HZ1 1 1 13 14983 1 1 49 LYS HZ2 H 7.234 -12.206 -0.626 1.00 . A A . 49 LYS HZ2 1 1 13 14984 1 1 49 LYS HZ3 H 6.562 -13.714 -0.993 1.00 . A A . 49 LYS HZ3 1 1 13 14985 1 1 49 LYS N N 6.584 -6.614 -0.301 1.00 . A A . 49 LYS N 1 1 13 14986 1 1 49 LYS NZ N 6.565 -12.934 -0.305 1.00 . A A . 49 LYS NZ 1 1 13 14987 1 1 49 LYS O O 3.782 -6.125 -0.340 1.00 . A A . 49 LYS O 1 1 13 14988 1 1 50 VAL C C 1.478 -8.007 -3.003 1.00 . A A . 50 VAL C 1 1 13 14989 1 1 50 VAL CA C 2.404 -6.859 -2.627 1.00 . A A . 50 VAL CA 1 1 13 14990 1 1 50 VAL CB C 2.545 -5.902 -3.827 1.00 . A A . 50 VAL CB 1 1 13 14991 1 1 50 VAL CG1 C 1.185 -5.362 -4.244 1.00 . A A . 50 VAL CG1 1 1 13 14992 1 1 50 VAL CG2 C 3.501 -4.765 -3.494 1.00 . A A . 50 VAL CG2 1 1 13 14993 1 1 50 VAL H H 4.134 -8.059 -2.760 1.00 . A A . 50 VAL H 1 1 13 14994 1 1 50 VAL HA H 1.974 -6.313 -1.801 1.00 . A A . 50 VAL HA 1 1 13 14995 1 1 50 VAL HB H 2.956 -6.456 -4.655 1.00 . A A . 50 VAL HB 1 1 13 14996 1 1 50 VAL HG11 H 1.266 -4.306 -4.456 1.00 . A A . 50 VAL HG11 1 1 13 14997 1 1 50 VAL HG12 H 0.475 -5.517 -3.446 1.00 . A A . 50 VAL HG12 1 1 13 14998 1 1 50 VAL HG13 H 0.849 -5.882 -5.129 1.00 . A A . 50 VAL HG13 1 1 13 14999 1 1 50 VAL HG21 H 3.121 -3.841 -3.907 1.00 . A A . 50 VAL HG21 1 1 13 15000 1 1 50 VAL HG22 H 4.472 -4.975 -3.918 1.00 . A A . 50 VAL HG22 1 1 13 15001 1 1 50 VAL HG23 H 3.589 -4.671 -2.422 1.00 . A A . 50 VAL HG23 1 1 13 15002 1 1 50 VAL N N 3.692 -7.379 -2.207 1.00 . A A . 50 VAL N 1 1 13 15003 1 1 50 VAL O O 1.925 -9.020 -3.537 1.00 . A A . 50 VAL O 1 1 13 15004 1 1 51 ASP C C -0.830 -9.143 -4.526 1.00 . A A . 51 ASP C 1 1 13 15005 1 1 51 ASP CA C -0.792 -8.877 -3.027 1.00 . A A . 51 ASP CA 1 1 13 15006 1 1 51 ASP CB C -2.172 -8.451 -2.536 1.00 . A A . 51 ASP CB 1 1 13 15007 1 1 51 ASP CG C -3.203 -9.557 -2.648 1.00 . A A . 51 ASP CG 1 1 13 15008 1 1 51 ASP H H -0.104 -7.017 -2.287 1.00 . A A . 51 ASP H 1 1 13 15009 1 1 51 ASP HA H -0.500 -9.783 -2.518 1.00 . A A . 51 ASP HA 1 1 13 15010 1 1 51 ASP HB2 H -2.103 -8.154 -1.500 1.00 . A A . 51 ASP HB2 1 1 13 15011 1 1 51 ASP HB3 H -2.506 -7.611 -3.124 1.00 . A A . 51 ASP HB3 1 1 13 15012 1 1 51 ASP N N 0.192 -7.847 -2.717 1.00 . A A . 51 ASP N 1 1 13 15013 1 1 51 ASP O O -1.729 -8.683 -5.230 1.00 . A A . 51 ASP O 1 1 13 15014 1 1 51 ASP OD1 O -3.018 -10.610 -2.002 1.00 . A A . 51 ASP OD1 1 1 13 15015 1 1 51 ASP OD2 O -4.197 -9.370 -3.381 1.00 . A A . 51 ASP OD2 1 1 13 15016 1 1 52 GLY C C 1.531 -9.694 -7.046 1.00 . A A . 52 GLY C 1 1 13 15017 1 1 52 GLY CA C 0.241 -10.189 -6.418 1.00 . A A . 52 GLY CA 1 1 13 15018 1 1 52 GLY H H 0.853 -10.212 -4.397 1.00 . A A . 52 GLY H 1 1 13 15019 1 1 52 GLY HA2 H 0.177 -11.260 -6.546 1.00 . A A . 52 GLY HA2 1 1 13 15020 1 1 52 GLY HA3 H -0.594 -9.726 -6.925 1.00 . A A . 52 GLY HA3 1 1 13 15021 1 1 52 GLY N N 0.161 -9.881 -5.007 1.00 . A A . 52 GLY N 1 1 13 15022 1 1 52 GLY O O 1.860 -10.072 -8.170 1.00 . A A . 52 GLY O 1 1 13 15023 1 1 53 ALA C C 4.629 -8.434 -5.783 1.00 . A A . 53 ALA C 1 1 13 15024 1 1 53 ALA CA C 3.527 -8.316 -6.832 1.00 . A A . 53 ALA CA 1 1 13 15025 1 1 53 ALA CB C 3.350 -6.869 -7.271 1.00 . A A . 53 ALA CB 1 1 13 15026 1 1 53 ALA H H 1.969 -8.576 -5.428 1.00 . A A . 53 ALA H 1 1 13 15027 1 1 53 ALA HA H 3.807 -8.899 -7.698 1.00 . A A . 53 ALA HA 1 1 13 15028 1 1 53 ALA HB1 H 2.782 -6.840 -8.191 1.00 . A A . 53 ALA HB1 1 1 13 15029 1 1 53 ALA HB2 H 4.317 -6.420 -7.432 1.00 . A A . 53 ALA HB2 1 1 13 15030 1 1 53 ALA HB3 H 2.822 -6.321 -6.507 1.00 . A A . 53 ALA HB3 1 1 13 15031 1 1 53 ALA N N 2.270 -8.849 -6.324 1.00 . A A . 53 ALA N 1 1 13 15032 1 1 53 ALA O O 4.431 -8.092 -4.617 1.00 . A A . 53 ALA O 1 1 13 15033 1 1 54 VAL C C 8.157 -8.340 -5.888 1.00 . A A . 54 VAL C 1 1 13 15034 1 1 54 VAL CA C 6.939 -9.070 -5.327 1.00 . A A . 54 VAL CA 1 1 13 15035 1 1 54 VAL CB C 7.283 -10.559 -5.141 1.00 . A A . 54 VAL CB 1 1 13 15036 1 1 54 VAL CG1 C 7.756 -11.176 -6.453 1.00 . A A . 54 VAL CG1 1 1 13 15037 1 1 54 VAL CG2 C 8.326 -10.740 -4.050 1.00 . A A . 54 VAL CG2 1 1 13 15038 1 1 54 VAL H H 5.898 -9.141 -7.155 1.00 . A A . 54 VAL H 1 1 13 15039 1 1 54 VAL HA H 6.685 -8.651 -4.359 1.00 . A A . 54 VAL HA 1 1 13 15040 1 1 54 VAL HB H 6.383 -11.073 -4.840 1.00 . A A . 54 VAL HB 1 1 13 15041 1 1 54 VAL HG11 H 7.841 -10.404 -7.204 1.00 . A A . 54 VAL HG11 1 1 13 15042 1 1 54 VAL HG12 H 7.044 -11.918 -6.780 1.00 . A A . 54 VAL HG12 1 1 13 15043 1 1 54 VAL HG13 H 8.720 -11.641 -6.307 1.00 . A A . 54 VAL HG13 1 1 13 15044 1 1 54 VAL HG21 H 9.313 -10.619 -4.473 1.00 . A A . 54 VAL HG21 1 1 13 15045 1 1 54 VAL HG22 H 8.237 -11.730 -3.627 1.00 . A A . 54 VAL HG22 1 1 13 15046 1 1 54 VAL HG23 H 8.172 -10.003 -3.278 1.00 . A A . 54 VAL HG23 1 1 13 15047 1 1 54 VAL N N 5.792 -8.912 -6.210 1.00 . A A . 54 VAL N 1 1 13 15048 1 1 54 VAL O O 9.290 -8.789 -5.718 1.00 . A A . 54 VAL O 1 1 13 15049 1 1 55 GLU C C 9.286 -5.172 -6.483 1.00 . A A . 55 GLU C 1 1 13 15050 1 1 55 GLU CA C 9.009 -6.485 -7.202 1.00 . A A . 55 GLU CA 1 1 13 15051 1 1 55 GLU CB C 8.688 -6.216 -8.667 1.00 . A A . 55 GLU CB 1 1 13 15052 1 1 55 GLU CD C 7.611 -7.131 -10.768 1.00 . A A . 55 GLU CD 1 1 13 15053 1 1 55 GLU CG C 8.213 -7.453 -9.415 1.00 . A A . 55 GLU CG 1 1 13 15054 1 1 55 GLU H H 6.996 -6.934 -6.714 1.00 . A A . 55 GLU H 1 1 13 15055 1 1 55 GLU HA H 9.896 -7.098 -7.152 1.00 . A A . 55 GLU HA 1 1 13 15056 1 1 55 GLU HB2 H 7.915 -5.467 -8.716 1.00 . A A . 55 GLU HB2 1 1 13 15057 1 1 55 GLU HB3 H 9.574 -5.841 -9.158 1.00 . A A . 55 GLU HB3 1 1 13 15058 1 1 55 GLU HG2 H 9.055 -8.113 -9.561 1.00 . A A . 55 GLU HG2 1 1 13 15059 1 1 55 GLU HG3 H 7.467 -7.953 -8.815 1.00 . A A . 55 GLU HG3 1 1 13 15060 1 1 55 GLU N N 7.920 -7.237 -6.588 1.00 . A A . 55 GLU N 1 1 13 15061 1 1 55 GLU O O 8.446 -4.658 -5.745 1.00 . A A . 55 GLU O 1 1 13 15062 1 1 55 GLU OE1 O 6.754 -6.225 -10.838 1.00 . A A . 55 GLU OE1 1 1 13 15063 1 1 55 GLU OE2 O 7.994 -7.789 -11.758 1.00 . A A . 55 GLU OE2 1 1 13 15064 1 1 56 THR C C 10.983 -2.263 -7.116 1.00 . A A . 56 THR C 1 1 13 15065 1 1 56 THR CA C 10.916 -3.400 -6.095 1.00 . A A . 56 THR CA 1 1 13 15066 1 1 56 THR CB C 12.284 -3.599 -5.445 1.00 . A A . 56 THR CB 1 1 13 15067 1 1 56 THR CG2 C 13.394 -3.838 -6.445 1.00 . A A . 56 THR CG2 1 1 13 15068 1 1 56 THR H H 11.096 -5.129 -7.308 1.00 . A A . 56 THR H 1 1 13 15069 1 1 56 THR HA H 10.200 -3.142 -5.330 1.00 . A A . 56 THR HA 1 1 13 15070 1 1 56 THR HB H 12.237 -4.460 -4.797 1.00 . A A . 56 THR HB 1 1 13 15071 1 1 56 THR HG1 H 12.232 -1.683 -5.025 1.00 . A A . 56 THR HG1 1 1 13 15072 1 1 56 THR HG21 H 13.700 -2.898 -6.878 1.00 . A A . 56 THR HG21 1 1 13 15073 1 1 56 THR HG22 H 13.039 -4.495 -7.225 1.00 . A A . 56 THR HG22 1 1 13 15074 1 1 56 THR HG23 H 14.236 -4.294 -5.946 1.00 . A A . 56 THR HG23 1 1 13 15075 1 1 56 THR N N 10.484 -4.648 -6.711 1.00 . A A . 56 THR N 1 1 13 15076 1 1 56 THR O O 11.988 -1.558 -7.204 1.00 . A A . 56 THR O 1 1 13 15077 1 1 56 THR OG1 O 12.644 -2.471 -4.665 1.00 . A A . 56 THR OG1 1 1 13 15078 1 1 57 ARG C C 9.443 0.302 -8.263 1.00 . A A . 57 ARG C 1 1 13 15079 1 1 57 ARG CA C 9.868 -1.024 -8.886 1.00 . A A . 57 ARG CA 1 1 13 15080 1 1 57 ARG CB C 8.900 -1.396 -10.012 1.00 . A A . 57 ARG CB 1 1 13 15081 1 1 57 ARG CD C 7.978 -3.207 -11.490 1.00 . A A . 57 ARG CD 1 1 13 15082 1 1 57 ARG CG C 9.111 -2.796 -10.562 1.00 . A A . 57 ARG CG 1 1 13 15083 1 1 57 ARG CZ C 7.570 -3.471 -13.906 1.00 . A A . 57 ARG CZ 1 1 13 15084 1 1 57 ARG H H 9.137 -2.673 -7.767 1.00 . A A . 57 ARG H 1 1 13 15085 1 1 57 ARG HA H 10.859 -0.915 -9.297 1.00 . A A . 57 ARG HA 1 1 13 15086 1 1 57 ARG HB2 H 7.890 -1.328 -9.639 1.00 . A A . 57 ARG HB2 1 1 13 15087 1 1 57 ARG HB3 H 9.023 -0.692 -10.821 1.00 . A A . 57 ARG HB3 1 1 13 15088 1 1 57 ARG HD2 H 7.648 -4.198 -11.216 1.00 . A A . 57 ARG HD2 1 1 13 15089 1 1 57 ARG HD3 H 7.160 -2.512 -11.370 1.00 . A A . 57 ARG HD3 1 1 13 15090 1 1 57 ARG HE H 9.333 -3.025 -13.085 1.00 . A A . 57 ARG HE 1 1 13 15091 1 1 57 ARG HG2 H 10.040 -2.820 -11.112 1.00 . A A . 57 ARG HG2 1 1 13 15092 1 1 57 ARG HG3 H 9.161 -3.492 -9.738 1.00 . A A . 57 ARG HG3 1 1 13 15093 1 1 57 ARG HH11 H 5.933 -3.737 -12.746 1.00 . A A . 57 ARG HH11 1 1 13 15094 1 1 57 ARG HH12 H 5.675 -3.922 -14.448 1.00 . A A . 57 ARG HH12 1 1 13 15095 1 1 57 ARG HH21 H 8.997 -3.265 -15.321 1.00 . A A . 57 ARG HH21 1 1 13 15096 1 1 57 ARG HH22 H 7.416 -3.654 -15.912 1.00 . A A . 57 ARG HH22 1 1 13 15097 1 1 57 ARG N N 9.913 -2.084 -7.882 1.00 . A A . 57 ARG N 1 1 13 15098 1 1 57 ARG NE N 8.393 -3.216 -12.890 1.00 . A A . 57 ARG NE 1 1 13 15099 1 1 57 ARG NH1 N 6.287 -3.731 -13.682 1.00 . A A . 57 ARG NH1 1 1 13 15100 1 1 57 ARG NH2 N 8.032 -3.462 -15.148 1.00 . A A . 57 ARG NH2 1 1 13 15101 1 1 57 ARG O O 9.066 0.355 -7.094 1.00 . A A . 57 ARG O 1 1 13 15102 1 1 58 LYS C C 7.588 2.867 -8.628 1.00 . A A . 58 LYS C 1 1 13 15103 1 1 58 LYS CA C 9.107 2.692 -8.575 1.00 . A A . 58 LYS CA 1 1 13 15104 1 1 58 LYS CB C 9.786 3.786 -9.402 1.00 . A A . 58 LYS CB 1 1 13 15105 1 1 58 LYS CD C 10.023 6.279 -9.657 1.00 . A A . 58 LYS CD 1 1 13 15106 1 1 58 LYS CE C 11.346 6.211 -10.404 1.00 . A A . 58 LYS CE 1 1 13 15107 1 1 58 LYS CG C 9.870 5.122 -8.680 1.00 . A A . 58 LYS CG 1 1 13 15108 1 1 58 LYS H H 9.800 1.266 -9.981 1.00 . A A . 58 LYS H 1 1 13 15109 1 1 58 LYS HA H 9.430 2.778 -7.549 1.00 . A A . 58 LYS HA 1 1 13 15110 1 1 58 LYS HB2 H 10.790 3.469 -9.644 1.00 . A A . 58 LYS HB2 1 1 13 15111 1 1 58 LYS HB3 H 9.231 3.930 -10.318 1.00 . A A . 58 LYS HB3 1 1 13 15112 1 1 58 LYS HD2 H 9.214 6.243 -10.371 1.00 . A A . 58 LYS HD2 1 1 13 15113 1 1 58 LYS HD3 H 9.977 7.208 -9.107 1.00 . A A . 58 LYS HD3 1 1 13 15114 1 1 58 LYS HE2 H 11.810 5.256 -10.206 1.00 . A A . 58 LYS HE2 1 1 13 15115 1 1 58 LYS HE3 H 11.150 6.302 -11.462 1.00 . A A . 58 LYS HE3 1 1 13 15116 1 1 58 LYS HG2 H 8.967 5.266 -8.107 1.00 . A A . 58 LYS HG2 1 1 13 15117 1 1 58 LYS HG3 H 10.722 5.108 -8.016 1.00 . A A . 58 LYS HG3 1 1 13 15118 1 1 58 LYS HZ1 H 12.715 7.731 -10.827 1.00 . A A . 58 LYS HZ1 1 1 13 15119 1 1 58 LYS HZ2 H 13.029 6.910 -9.382 1.00 . A A . 58 LYS HZ2 1 1 13 15120 1 1 58 LYS HZ3 H 11.763 8.029 -9.460 1.00 . A A . 58 LYS HZ3 1 1 13 15121 1 1 58 LYS N N 9.498 1.370 -9.054 1.00 . A A . 58 LYS N 1 1 13 15122 1 1 58 LYS NZ N 12.278 7.296 -9.989 1.00 . A A . 58 LYS NZ 1 1 13 15123 1 1 58 LYS O O 7.062 3.913 -8.250 1.00 . A A . 58 LYS O 1 1 13 15124 1 1 59 ARG C C 4.870 0.461 -9.299 1.00 . A A . 59 ARG C 1 1 13 15125 1 1 59 ARG CA C 5.437 1.872 -9.193 1.00 . A A . 59 ARG CA 1 1 13 15126 1 1 59 ARG CB C 5.005 2.697 -10.404 1.00 . A A . 59 ARG CB 1 1 13 15127 1 1 59 ARG CD C 6.206 3.056 -12.586 1.00 . A A . 59 ARG CD 1 1 13 15128 1 1 59 ARG CG C 5.404 2.081 -11.736 1.00 . A A . 59 ARG CG 1 1 13 15129 1 1 59 ARG CZ C 5.852 5.221 -13.715 1.00 . A A . 59 ARG CZ 1 1 13 15130 1 1 59 ARG H H 7.361 1.026 -9.377 1.00 . A A . 59 ARG H 1 1 13 15131 1 1 59 ARG HA H 5.054 2.336 -8.295 1.00 . A A . 59 ARG HA 1 1 13 15132 1 1 59 ARG HB2 H 3.931 2.799 -10.389 1.00 . A A . 59 ARG HB2 1 1 13 15133 1 1 59 ARG HB3 H 5.453 3.677 -10.335 1.00 . A A . 59 ARG HB3 1 1 13 15134 1 1 59 ARG HD2 H 6.984 3.488 -11.976 1.00 . A A . 59 ARG HD2 1 1 13 15135 1 1 59 ARG HD3 H 6.651 2.515 -13.408 1.00 . A A . 59 ARG HD3 1 1 13 15136 1 1 59 ARG HE H 4.400 4.034 -13.032 1.00 . A A . 59 ARG HE 1 1 13 15137 1 1 59 ARG HG2 H 6.003 1.203 -11.551 1.00 . A A . 59 ARG HG2 1 1 13 15138 1 1 59 ARG HG3 H 4.509 1.801 -12.274 1.00 . A A . 59 ARG HG3 1 1 13 15139 1 1 59 ARG HH11 H 7.795 4.695 -13.511 1.00 . A A . 59 ARG HH11 1 1 13 15140 1 1 59 ARG HH12 H 7.514 6.211 -14.301 1.00 . A A . 59 ARG HH12 1 1 13 15141 1 1 59 ARG HH21 H 4.033 6.027 -14.072 1.00 . A A . 59 ARG HH21 1 1 13 15142 1 1 59 ARG HH22 H 5.382 6.966 -14.619 1.00 . A A . 59 ARG HH22 1 1 13 15143 1 1 59 ARG N N 6.890 1.835 -9.097 1.00 . A A . 59 ARG N 1 1 13 15144 1 1 59 ARG NE N 5.370 4.130 -13.121 1.00 . A A . 59 ARG NE 1 1 13 15145 1 1 59 ARG NH1 N 7.161 5.389 -13.853 1.00 . A A . 59 ARG NH1 1 1 13 15146 1 1 59 ARG NH2 N 5.021 6.148 -14.173 1.00 . A A . 59 ARG NH2 1 1 13 15147 1 1 59 ARG O O 5.565 -0.464 -9.720 1.00 . A A . 59 ARG O 1 1 13 15148 1 1 60 CYS C C 1.567 -0.856 -9.621 1.00 . A A . 60 CYS C 1 1 13 15149 1 1 60 CYS CA C 2.954 -0.998 -9.007 1.00 . A A . 60 CYS CA 1 1 13 15150 1 1 60 CYS CB C 2.857 -1.626 -7.614 1.00 . A A . 60 CYS CB 1 1 13 15151 1 1 60 CYS H H 3.092 1.077 -8.612 1.00 . A A . 60 CYS H 1 1 13 15152 1 1 60 CYS HA H 3.554 -1.635 -9.640 1.00 . A A . 60 CYS HA 1 1 13 15153 1 1 60 CYS HB2 H 3.673 -1.263 -7.006 1.00 . A A . 60 CYS HB2 1 1 13 15154 1 1 60 CYS HB3 H 1.921 -1.332 -7.160 1.00 . A A . 60 CYS HB3 1 1 13 15155 1 1 60 CYS HG H 2.659 -3.736 -6.735 1.00 . A A . 60 CYS HG 1 1 13 15156 1 1 60 CYS N N 3.604 0.301 -8.932 1.00 . A A . 60 CYS N 1 1 13 15157 1 1 60 CYS O O 0.686 -0.223 -9.043 1.00 . A A . 60 CYS O 1 1 13 15158 1 1 60 CYS SG S 2.930 -3.432 -7.606 1.00 . A A . 60 CYS SG 1 1 13 15159 1 1 61 LYS C C -0.908 -2.318 -10.822 1.00 . A A . 61 LYS C 1 1 13 15160 1 1 61 LYS CA C 0.095 -1.381 -11.480 1.00 . A A . 61 LYS CA 1 1 13 15161 1 1 61 LYS CB C 0.264 -1.731 -12.958 1.00 . A A . 61 LYS CB 1 1 13 15162 1 1 61 LYS CD C 1.581 -1.047 -14.991 1.00 . A A . 61 LYS CD 1 1 13 15163 1 1 61 LYS CE C 1.047 -0.492 -16.304 1.00 . A A . 61 LYS CE 1 1 13 15164 1 1 61 LYS CG C 0.759 -0.568 -13.803 1.00 . A A . 61 LYS CG 1 1 13 15165 1 1 61 LYS H H 2.118 -1.942 -11.207 1.00 . A A . 61 LYS H 1 1 13 15166 1 1 61 LYS HA H -0.269 -0.368 -11.396 1.00 . A A . 61 LYS HA 1 1 13 15167 1 1 61 LYS HB2 H 0.972 -2.539 -13.046 1.00 . A A . 61 LYS HB2 1 1 13 15168 1 1 61 LYS HB3 H -0.689 -2.054 -13.351 1.00 . A A . 61 LYS HB3 1 1 13 15169 1 1 61 LYS HD2 H 2.601 -0.718 -14.864 1.00 . A A . 61 LYS HD2 1 1 13 15170 1 1 61 LYS HD3 H 1.551 -2.126 -15.028 1.00 . A A . 61 LYS HD3 1 1 13 15171 1 1 61 LYS HE2 H 1.191 0.579 -16.312 1.00 . A A . 61 LYS HE2 1 1 13 15172 1 1 61 LYS HE3 H 1.601 -0.935 -17.117 1.00 . A A . 61 LYS HE3 1 1 13 15173 1 1 61 LYS HG2 H -0.091 -0.013 -14.166 1.00 . A A . 61 LYS HG2 1 1 13 15174 1 1 61 LYS HG3 H 1.373 0.073 -13.187 1.00 . A A . 61 LYS HG3 1 1 13 15175 1 1 61 LYS HZ1 H -0.784 -1.261 -15.645 1.00 . A A . 61 LYS HZ1 1 1 13 15176 1 1 61 LYS HZ2 H -0.540 -1.404 -17.312 1.00 . A A . 61 LYS HZ2 1 1 13 15177 1 1 61 LYS HZ3 H -0.930 0.098 -16.643 1.00 . A A . 61 LYS HZ3 1 1 13 15178 1 1 61 LYS N N 1.379 -1.450 -10.794 1.00 . A A . 61 LYS N 1 1 13 15179 1 1 61 LYS NZ N -0.403 -0.785 -16.488 1.00 . A A . 61 LYS NZ 1 1 13 15180 1 1 61 LYS O O -0.953 -3.509 -11.127 1.00 . A A . 61 LYS O 1 1 13 15181 1 1 62 ILE C C -4.029 -1.836 -9.106 1.00 . A A . 62 ILE C 1 1 13 15182 1 1 62 ILE CA C -2.691 -2.559 -9.191 1.00 . A A . 62 ILE CA 1 1 13 15183 1 1 62 ILE CB C -2.214 -2.882 -7.763 1.00 . A A . 62 ILE CB 1 1 13 15184 1 1 62 ILE CD1 C -0.116 -3.362 -6.414 1.00 . A A . 62 ILE CD1 1 1 13 15185 1 1 62 ILE CG1 C -0.761 -3.359 -7.780 1.00 . A A . 62 ILE CG1 1 1 13 15186 1 1 62 ILE CG2 C -3.114 -3.929 -7.126 1.00 . A A . 62 ILE CG2 1 1 13 15187 1 1 62 ILE H H -1.606 -0.817 -9.701 1.00 . A A . 62 ILE H 1 1 13 15188 1 1 62 ILE HA H -2.827 -3.491 -9.721 1.00 . A A . 62 ILE HA 1 1 13 15189 1 1 62 ILE HB H -2.281 -1.980 -7.175 1.00 . A A . 62 ILE HB 1 1 13 15190 1 1 62 ILE HD11 H 0.673 -2.626 -6.387 1.00 . A A . 62 ILE HD11 1 1 13 15191 1 1 62 ILE HD12 H 0.295 -4.338 -6.217 1.00 . A A . 62 ILE HD12 1 1 13 15192 1 1 62 ILE HD13 H -0.857 -3.122 -5.665 1.00 . A A . 62 ILE HD13 1 1 13 15193 1 1 62 ILE HG12 H -0.722 -4.367 -8.166 1.00 . A A . 62 ILE HG12 1 1 13 15194 1 1 62 ILE HG13 H -0.182 -2.710 -8.419 1.00 . A A . 62 ILE HG13 1 1 13 15195 1 1 62 ILE HG21 H -2.881 -4.011 -6.074 1.00 . A A . 62 ILE HG21 1 1 13 15196 1 1 62 ILE HG22 H -2.952 -4.883 -7.606 1.00 . A A . 62 ILE HG22 1 1 13 15197 1 1 62 ILE HG23 H -4.145 -3.636 -7.245 1.00 . A A . 62 ILE HG23 1 1 13 15198 1 1 62 ILE N N -1.699 -1.772 -9.907 1.00 . A A . 62 ILE N 1 1 13 15199 1 1 62 ILE O O -4.080 -0.622 -8.906 1.00 . A A . 62 ILE O 1 1 13 15200 1 1 63 VAL C C -7.417 -3.000 -8.498 1.00 . A A . 63 VAL C 1 1 13 15201 1 1 63 VAL CA C -6.452 -2.027 -9.169 1.00 . A A . 63 VAL CA 1 1 13 15202 1 1 63 VAL CB C -7.012 -1.671 -10.558 1.00 . A A . 63 VAL CB 1 1 13 15203 1 1 63 VAL CG1 C -6.529 -0.300 -10.985 1.00 . A A . 63 VAL CG1 1 1 13 15204 1 1 63 VAL CG2 C -6.632 -2.728 -11.586 1.00 . A A . 63 VAL CG2 1 1 13 15205 1 1 63 VAL H H -5.006 -3.556 -9.393 1.00 . A A . 63 VAL H 1 1 13 15206 1 1 63 VAL HA H -6.388 -1.117 -8.584 1.00 . A A . 63 VAL HA 1 1 13 15207 1 1 63 VAL HB H -8.089 -1.639 -10.490 1.00 . A A . 63 VAL HB 1 1 13 15208 1 1 63 VAL HG11 H -5.794 0.057 -10.280 1.00 . A A . 63 VAL HG11 1 1 13 15209 1 1 63 VAL HG12 H -7.363 0.383 -11.012 1.00 . A A . 63 VAL HG12 1 1 13 15210 1 1 63 VAL HG13 H -6.085 -0.365 -11.964 1.00 . A A . 63 VAL HG13 1 1 13 15211 1 1 63 VAL HG21 H -5.756 -2.406 -12.128 1.00 . A A . 63 VAL HG21 1 1 13 15212 1 1 63 VAL HG22 H -7.451 -2.866 -12.277 1.00 . A A . 63 VAL HG22 1 1 13 15213 1 1 63 VAL HG23 H -6.424 -3.661 -11.084 1.00 . A A . 63 VAL HG23 1 1 13 15214 1 1 63 VAL N N -5.111 -2.593 -9.245 1.00 . A A . 63 VAL N 1 1 13 15215 1 1 63 VAL O O -7.060 -4.136 -8.201 1.00 . A A . 63 VAL O 1 1 13 15216 1 1 64 ALA C C -9.338 -3.724 -6.206 1.00 . A A . 64 ALA C 1 1 13 15217 1 1 64 ALA CA C -9.676 -3.391 -7.668 1.00 . A A . 64 ALA CA 1 1 13 15218 1 1 64 ALA CB C -9.880 -4.651 -8.506 1.00 . A A . 64 ALA CB 1 1 13 15219 1 1 64 ALA H H -8.880 -1.643 -8.559 1.00 . A A . 64 ALA H 1 1 13 15220 1 1 64 ALA HA H -10.602 -2.833 -7.684 1.00 . A A . 64 ALA HA 1 1 13 15221 1 1 64 ALA HB1 H -10.273 -5.443 -7.891 1.00 . A A . 64 ALA HB1 1 1 13 15222 1 1 64 ALA HB2 H -8.937 -4.960 -8.929 1.00 . A A . 64 ALA HB2 1 1 13 15223 1 1 64 ALA HB3 H -10.576 -4.440 -9.305 1.00 . A A . 64 ALA HB3 1 1 13 15224 1 1 64 ALA N N -8.649 -2.554 -8.283 1.00 . A A . 64 ALA N 1 1 13 15225 1 1 64 ALA O O -8.701 -2.929 -5.517 1.00 . A A . 64 ALA O 1 1 13 15226 1 1 65 GLY C C -8.225 -6.006 -4.163 1.00 . A A . 65 GLY C 1 1 13 15227 1 1 65 GLY CA C -9.547 -5.290 -4.360 1.00 . A A . 65 GLY CA 1 1 13 15228 1 1 65 GLY H H -10.300 -5.474 -6.311 1.00 . A A . 65 GLY H 1 1 13 15229 1 1 65 GLY HA2 H -9.565 -4.414 -3.735 1.00 . A A . 65 GLY HA2 1 1 13 15230 1 1 65 GLY HA3 H -10.345 -5.948 -4.050 1.00 . A A . 65 GLY HA3 1 1 13 15231 1 1 65 GLY N N -9.788 -4.889 -5.731 1.00 . A A . 65 GLY N 1 1 13 15232 1 1 65 GLY O O -8.184 -7.233 -4.068 1.00 . A A . 65 GLY O 1 1 13 15233 1 1 66 GLN C C -5.137 -5.241 -2.656 1.00 . A A . 66 GLN C 1 1 13 15234 1 1 66 GLN CA C -5.809 -5.809 -3.905 1.00 . A A . 66 GLN CA 1 1 13 15235 1 1 66 GLN CB C -4.927 -5.543 -5.123 1.00 . A A . 66 GLN CB 1 1 13 15236 1 1 66 GLN CD C -4.989 -6.976 -7.199 1.00 . A A . 66 GLN CD 1 1 13 15237 1 1 66 GLN CG C -5.618 -5.822 -6.445 1.00 . A A . 66 GLN CG 1 1 13 15238 1 1 66 GLN H H -7.246 -4.270 -4.190 1.00 . A A . 66 GLN H 1 1 13 15239 1 1 66 GLN HA H -5.921 -6.876 -3.781 1.00 . A A . 66 GLN HA 1 1 13 15240 1 1 66 GLN HB2 H -4.620 -4.508 -5.112 1.00 . A A . 66 GLN HB2 1 1 13 15241 1 1 66 GLN HB3 H -4.050 -6.170 -5.060 1.00 . A A . 66 GLN HB3 1 1 13 15242 1 1 66 GLN HE21 H -4.478 -5.756 -8.682 1.00 . A A . 66 GLN HE21 1 1 13 15243 1 1 66 GLN HE22 H -4.029 -7.411 -8.884 1.00 . A A . 66 GLN HE22 1 1 13 15244 1 1 66 GLN HG2 H -6.653 -6.057 -6.254 1.00 . A A . 66 GLN HG2 1 1 13 15245 1 1 66 GLN HG3 H -5.556 -4.937 -7.057 1.00 . A A . 66 GLN HG3 1 1 13 15246 1 1 66 GLN N N -7.144 -5.239 -4.098 1.00 . A A . 66 GLN N 1 1 13 15247 1 1 66 GLN NE2 N -4.443 -6.686 -8.374 1.00 . A A . 66 GLN NE2 1 1 13 15248 1 1 66 GLN O O -5.520 -4.182 -2.157 1.00 . A A . 66 GLN O 1 1 13 15249 1 1 66 GLN OE1 O -4.993 -8.114 -6.732 1.00 . A A . 66 GLN OE1 1 1 13 15250 1 1 67 THR C C -1.959 -5.247 -1.205 1.00 . A A . 67 THR C 1 1 13 15251 1 1 67 THR CA C -3.429 -5.571 -0.933 1.00 . A A . 67 THR CA 1 1 13 15252 1 1 67 THR CB C -3.506 -6.686 0.123 1.00 . A A . 67 THR CB 1 1 13 15253 1 1 67 THR CG2 C -3.776 -6.170 1.520 1.00 . A A . 67 THR CG2 1 1 13 15254 1 1 67 THR H H -3.912 -6.813 -2.578 1.00 . A A . 67 THR H 1 1 13 15255 1 1 67 THR HA H -3.907 -4.691 -0.543 1.00 . A A . 67 THR HA 1 1 13 15256 1 1 67 THR HB H -2.558 -7.204 0.146 1.00 . A A . 67 THR HB 1 1 13 15257 1 1 67 THR HG1 H -5.206 -7.224 -0.713 1.00 . A A . 67 THR HG1 1 1 13 15258 1 1 67 THR HG21 H -4.459 -5.336 1.473 1.00 . A A . 67 THR HG21 1 1 13 15259 1 1 67 THR HG22 H -2.849 -5.849 1.970 1.00 . A A . 67 THR HG22 1 1 13 15260 1 1 67 THR HG23 H -4.212 -6.958 2.116 1.00 . A A . 67 THR HG23 1 1 13 15261 1 1 67 THR N N -4.148 -5.972 -2.143 1.00 . A A . 67 THR N 1 1 13 15262 1 1 67 THR O O -1.372 -5.711 -2.183 1.00 . A A . 67 THR O 1 1 13 15263 1 1 67 THR OG1 O -4.515 -7.636 -0.192 1.00 . A A . 67 THR OG1 1 1 13 15264 1 1 68 VAL C C 0.716 -4.225 0.962 1.00 . A A . 68 VAL C 1 1 13 15265 1 1 68 VAL CA C 0.036 -4.064 -0.403 1.00 . A A . 68 VAL CA 1 1 13 15266 1 1 68 VAL CB C 0.174 -2.606 -0.937 1.00 . A A . 68 VAL CB 1 1 13 15267 1 1 68 VAL CG1 C 1.104 -1.738 -0.085 1.00 . A A . 68 VAL CG1 1 1 13 15268 1 1 68 VAL CG2 C 0.659 -2.631 -2.377 1.00 . A A . 68 VAL CG2 1 1 13 15269 1 1 68 VAL H H -1.900 -4.130 0.455 1.00 . A A . 68 VAL H 1 1 13 15270 1 1 68 VAL HA H 0.515 -4.731 -1.107 1.00 . A A . 68 VAL HA 1 1 13 15271 1 1 68 VAL HB H -0.809 -2.146 -0.926 1.00 . A A . 68 VAL HB 1 1 13 15272 1 1 68 VAL HG11 H 1.886 -1.330 -0.708 1.00 . A A . 68 VAL HG11 1 1 13 15273 1 1 68 VAL HG12 H 1.547 -2.327 0.699 1.00 . A A . 68 VAL HG12 1 1 13 15274 1 1 68 VAL HG13 H 0.538 -0.929 0.351 1.00 . A A . 68 VAL HG13 1 1 13 15275 1 1 68 VAL HG21 H -0.184 -2.760 -3.039 1.00 . A A . 68 VAL HG21 1 1 13 15276 1 1 68 VAL HG22 H 1.349 -3.451 -2.507 1.00 . A A . 68 VAL HG22 1 1 13 15277 1 1 68 VAL HG23 H 1.158 -1.702 -2.605 1.00 . A A . 68 VAL HG23 1 1 13 15278 1 1 68 VAL N N -1.372 -4.456 -0.306 1.00 . A A . 68 VAL N 1 1 13 15279 1 1 68 VAL O O 0.072 -4.061 1.997 1.00 . A A . 68 VAL O 1 1 13 15280 1 1 69 SER C C 4.131 -4.154 2.241 1.00 . A A . 69 SER C 1 1 13 15281 1 1 69 SER CA C 2.722 -4.762 2.234 1.00 . A A . 69 SER CA 1 1 13 15282 1 1 69 SER CB C 2.808 -6.255 2.565 1.00 . A A . 69 SER CB 1 1 13 15283 1 1 69 SER H H 2.481 -4.706 0.121 1.00 . A A . 69 SER H 1 1 13 15284 1 1 69 SER HA H 2.142 -4.281 2.998 1.00 . A A . 69 SER HA 1 1 13 15285 1 1 69 SER HB2 H 3.812 -6.608 2.380 1.00 . A A . 69 SER HB2 1 1 13 15286 1 1 69 SER HB3 H 2.561 -6.405 3.606 1.00 . A A . 69 SER HB3 1 1 13 15287 1 1 69 SER HG H 1.955 -7.934 2.022 1.00 . A A . 69 SER HG 1 1 13 15288 1 1 69 SER N N 2.010 -4.567 0.968 1.00 . A A . 69 SER N 1 1 13 15289 1 1 69 SER O O 4.930 -4.381 1.326 1.00 . A A . 69 SER O 1 1 13 15290 1 1 69 SER OG O 1.907 -7.009 1.771 1.00 . A A . 69 SER OG 1 1 13 15291 1 1 70 PHE C C 6.185 -2.902 4.966 1.00 . A A . 70 PHE C 1 1 13 15292 1 1 70 PHE CA C 5.746 -2.784 3.505 1.00 . A A . 70 PHE CA 1 1 13 15293 1 1 70 PHE CB C 5.733 -1.301 3.106 1.00 . A A . 70 PHE CB 1 1 13 15294 1 1 70 PHE CD1 C 8.194 -1.260 3.653 1.00 . A A . 70 PHE CD1 1 1 13 15295 1 1 70 PHE CD2 C 7.013 0.809 3.611 1.00 . A A . 70 PHE CD2 1 1 13 15296 1 1 70 PHE CE1 C 9.355 -0.598 3.991 1.00 . A A . 70 PHE CE1 1 1 13 15297 1 1 70 PHE CE2 C 8.176 1.478 3.947 1.00 . A A . 70 PHE CE2 1 1 13 15298 1 1 70 PHE CG C 7.007 -0.568 3.459 1.00 . A A . 70 PHE CG 1 1 13 15299 1 1 70 PHE CZ C 9.347 0.773 4.138 1.00 . A A . 70 PHE CZ 1 1 13 15300 1 1 70 PHE H H 3.754 -3.298 4.015 1.00 . A A . 70 PHE H 1 1 13 15301 1 1 70 PHE HA H 6.455 -3.311 2.884 1.00 . A A . 70 PHE HA 1 1 13 15302 1 1 70 PHE HB2 H 5.583 -1.218 2.041 1.00 . A A . 70 PHE HB2 1 1 13 15303 1 1 70 PHE HB3 H 4.921 -0.808 3.620 1.00 . A A . 70 PHE HB3 1 1 13 15304 1 1 70 PHE HD1 H 8.203 -2.330 3.537 1.00 . A A . 70 PHE HD1 1 1 13 15305 1 1 70 PHE HD2 H 6.098 1.364 3.462 1.00 . A A . 70 PHE HD2 1 1 13 15306 1 1 70 PHE HE1 H 10.269 -1.154 4.138 1.00 . A A . 70 PHE HE1 1 1 13 15307 1 1 70 PHE HE2 H 8.169 2.549 4.063 1.00 . A A . 70 PHE HE2 1 1 13 15308 1 1 70 PHE HZ H 10.256 1.293 4.404 1.00 . A A . 70 PHE HZ 1 1 13 15309 1 1 70 PHE N N 4.432 -3.409 3.315 1.00 . A A . 70 PHE N 1 1 13 15310 1 1 70 PHE O O 5.543 -2.354 5.860 1.00 . A A . 70 PHE O 1 1 13 15311 1 1 71 ALA C C 6.775 -3.975 7.604 1.00 . A A . 71 ALA C 1 1 13 15312 1 1 71 ALA CA C 7.853 -3.780 6.536 1.00 . A A . 71 ALA CA 1 1 13 15313 1 1 71 ALA CB C 8.741 -2.596 6.895 1.00 . A A . 71 ALA CB 1 1 13 15314 1 1 71 ALA H H 7.773 -3.986 4.435 1.00 . A A . 71 ALA H 1 1 13 15315 1 1 71 ALA HA H 8.477 -4.661 6.513 1.00 . A A . 71 ALA HA 1 1 13 15316 1 1 71 ALA HB1 H 8.553 -2.299 7.915 1.00 . A A . 71 ALA HB1 1 1 13 15317 1 1 71 ALA HB2 H 8.524 -1.770 6.233 1.00 . A A . 71 ALA HB2 1 1 13 15318 1 1 71 ALA HB3 H 9.777 -2.879 6.788 1.00 . A A . 71 ALA HB3 1 1 13 15319 1 1 71 ALA N N 7.297 -3.598 5.194 1.00 . A A . 71 ALA N 1 1 13 15320 1 1 71 ALA O O 6.974 -3.612 8.763 1.00 . A A . 71 ALA O 1 1 13 15321 1 1 72 GLY C C 3.301 -4.032 7.864 1.00 . A A . 72 GLY C 1 1 13 15322 1 1 72 GLY CA C 4.576 -4.784 8.183 1.00 . A A . 72 GLY CA 1 1 13 15323 1 1 72 GLY H H 5.529 -4.836 6.289 1.00 . A A . 72 GLY H 1 1 13 15324 1 1 72 GLY HA2 H 4.358 -5.839 8.219 1.00 . A A . 72 GLY HA2 1 1 13 15325 1 1 72 GLY HA3 H 4.918 -4.468 9.156 1.00 . A A . 72 GLY HA3 1 1 13 15326 1 1 72 GLY N N 5.641 -4.554 7.221 1.00 . A A . 72 GLY N 1 1 13 15327 1 1 72 GLY O O 2.283 -4.232 8.526 1.00 . A A . 72 GLY O 1 1 13 15328 1 1 73 HIS C C 1.312 -3.136 5.491 1.00 . A A . 73 HIS C 1 1 13 15329 1 1 73 HIS CA C 2.172 -2.381 6.499 1.00 . A A . 73 HIS CA 1 1 13 15330 1 1 73 HIS CB C 2.586 -1.035 5.893 1.00 . A A . 73 HIS CB 1 1 13 15331 1 1 73 HIS CD2 C 4.182 0.926 6.482 1.00 . A A . 73 HIS CD2 1 1 13 15332 1 1 73 HIS CE1 C 4.659 0.342 8.542 1.00 . A A . 73 HIS CE1 1 1 13 15333 1 1 73 HIS CG C 3.510 -0.224 6.748 1.00 . A A . 73 HIS CG 1 1 13 15334 1 1 73 HIS H H 4.178 -3.025 6.373 1.00 . A A . 73 HIS H 1 1 13 15335 1 1 73 HIS HA H 1.601 -2.209 7.396 1.00 . A A . 73 HIS HA 1 1 13 15336 1 1 73 HIS HB2 H 3.086 -1.216 4.955 1.00 . A A . 73 HIS HB2 1 1 13 15337 1 1 73 HIS HB3 H 1.698 -0.446 5.712 1.00 . A A . 73 HIS HB3 1 1 13 15338 1 1 73 HIS HD2 H 4.168 1.482 5.552 1.00 . A A . 73 HIS HD2 1 1 13 15339 1 1 73 HIS HE1 H 5.077 0.337 9.538 1.00 . A A . 73 HIS HE1 1 1 13 15340 1 1 73 HIS HE2 H 5.502 2.012 7.703 1.00 . A A . 73 HIS HE2 1 1 13 15341 1 1 73 HIS N N 3.344 -3.160 6.865 1.00 . A A . 73 HIS N 1 1 13 15342 1 1 73 HIS ND1 N 3.833 -0.560 8.045 1.00 . A A . 73 HIS ND1 1 1 13 15343 1 1 73 HIS NE2 N 4.887 1.253 7.614 1.00 . A A . 73 HIS NE2 1 1 13 15344 1 1 73 HIS O O 1.496 -2.994 4.287 1.00 . A A . 73 HIS O 1 1 13 15345 1 1 74 SER C C -1.875 -4.017 4.972 1.00 . A A . 74 SER C 1 1 13 15346 1 1 74 SER CA C -0.514 -4.697 5.107 1.00 . A A . 74 SER CA 1 1 13 15347 1 1 74 SER CB C -0.690 -6.121 5.637 1.00 . A A . 74 SER CB 1 1 13 15348 1 1 74 SER H H 0.260 -4.006 6.955 1.00 . A A . 74 SER H 1 1 13 15349 1 1 74 SER HA H -0.051 -4.742 4.131 1.00 . A A . 74 SER HA 1 1 13 15350 1 1 74 SER HB2 H -0.974 -6.084 6.677 1.00 . A A . 74 SER HB2 1 1 13 15351 1 1 74 SER HB3 H -1.462 -6.621 5.070 1.00 . A A . 74 SER HB3 1 1 13 15352 1 1 74 SER HG H 0.695 -7.031 4.591 1.00 . A A . 74 SER HG 1 1 13 15353 1 1 74 SER N N 0.368 -3.933 5.984 1.00 . A A . 74 SER N 1 1 13 15354 1 1 74 SER O O -2.716 -4.106 5.865 1.00 . A A . 74 SER O 1 1 13 15355 1 1 74 SER OG O 0.513 -6.862 5.519 1.00 . A A . 74 SER OG 1 1 13 15356 1 1 75 VAL C C -3.913 -3.043 2.238 1.00 . A A . 75 VAL C 1 1 13 15357 1 1 75 VAL CA C -3.330 -2.632 3.587 1.00 . A A . 75 VAL CA 1 1 13 15358 1 1 75 VAL CB C -3.111 -1.105 3.590 1.00 . A A . 75 VAL CB 1 1 13 15359 1 1 75 VAL CG1 C -4.420 -0.358 3.398 1.00 . A A . 75 VAL CG1 1 1 13 15360 1 1 75 VAL CG2 C -2.418 -0.666 4.872 1.00 . A A . 75 VAL CG2 1 1 13 15361 1 1 75 VAL H H -1.365 -3.302 3.177 1.00 . A A . 75 VAL H 1 1 13 15362 1 1 75 VAL HA H -4.030 -2.881 4.369 1.00 . A A . 75 VAL HA 1 1 13 15363 1 1 75 VAL HB H -2.470 -0.861 2.760 1.00 . A A . 75 VAL HB 1 1 13 15364 1 1 75 VAL HG11 H -4.447 0.068 2.406 1.00 . A A . 75 VAL HG11 1 1 13 15365 1 1 75 VAL HG12 H -4.495 0.432 4.130 1.00 . A A . 75 VAL HG12 1 1 13 15366 1 1 75 VAL HG13 H -5.244 -1.039 3.519 1.00 . A A . 75 VAL HG13 1 1 13 15367 1 1 75 VAL HG21 H -3.159 -0.458 5.629 1.00 . A A . 75 VAL HG21 1 1 13 15368 1 1 75 VAL HG22 H -1.837 0.224 4.681 1.00 . A A . 75 VAL HG22 1 1 13 15369 1 1 75 VAL HG23 H -1.764 -1.455 5.216 1.00 . A A . 75 VAL HG23 1 1 13 15370 1 1 75 VAL N N -2.078 -3.336 3.848 1.00 . A A . 75 VAL N 1 1 13 15371 1 1 75 VAL O O -3.180 -3.445 1.334 1.00 . A A . 75 VAL O 1 1 13 15372 1 1 76 GLN C C -6.485 -2.062 0.177 1.00 . A A . 76 GLN C 1 1 13 15373 1 1 76 GLN CA C -5.892 -3.290 0.852 1.00 . A A . 76 GLN CA 1 1 13 15374 1 1 76 GLN CB C -6.985 -4.331 1.094 1.00 . A A . 76 GLN CB 1 1 13 15375 1 1 76 GLN CD C -7.298 -6.839 1.049 1.00 . A A . 76 GLN CD 1 1 13 15376 1 1 76 GLN CG C -6.765 -5.620 0.323 1.00 . A A . 76 GLN CG 1 1 13 15377 1 1 76 GLN H H -5.767 -2.607 2.849 1.00 . A A . 76 GLN H 1 1 13 15378 1 1 76 GLN HA H -5.149 -3.714 0.197 1.00 . A A . 76 GLN HA 1 1 13 15379 1 1 76 GLN HB2 H -7.021 -4.565 2.147 1.00 . A A . 76 GLN HB2 1 1 13 15380 1 1 76 GLN HB3 H -7.933 -3.917 0.792 1.00 . A A . 76 GLN HB3 1 1 13 15381 1 1 76 GLN HE21 H -8.856 -6.909 -0.182 1.00 . A A . 76 GLN HE21 1 1 13 15382 1 1 76 GLN HE22 H -8.806 -8.133 1.036 1.00 . A A . 76 GLN HE22 1 1 13 15383 1 1 76 GLN HG2 H -7.265 -5.544 -0.630 1.00 . A A . 76 GLN HG2 1 1 13 15384 1 1 76 GLN HG3 H -5.711 -5.746 0.162 1.00 . A A . 76 GLN HG3 1 1 13 15385 1 1 76 GLN N N -5.231 -2.935 2.100 1.00 . A A . 76 GLN N 1 1 13 15386 1 1 76 GLN NE2 N -8.435 -7.345 0.588 1.00 . A A . 76 GLN NE2 1 1 13 15387 1 1 76 GLN O O -6.620 -1.005 0.790 1.00 . A A . 76 GLN O 1 1 13 15388 1 1 76 GLN OE1 O -6.696 -7.321 2.008 1.00 . A A . 76 GLN OE1 1 1 13 15389 1 1 77 VAL C C -8.562 -1.648 -2.740 1.00 . A A . 77 VAL C 1 1 13 15390 1 1 77 VAL CA C -7.410 -1.132 -1.879 1.00 . A A . 77 VAL CA 1 1 13 15391 1 1 77 VAL CB C -6.351 -0.481 -2.791 1.00 . A A . 77 VAL CB 1 1 13 15392 1 1 77 VAL CG1 C -6.936 0.708 -3.539 1.00 . A A . 77 VAL CG1 1 1 13 15393 1 1 77 VAL CG2 C -5.128 -0.067 -1.984 1.00 . A A . 77 VAL CG2 1 1 13 15394 1 1 77 VAL H H -6.694 -3.088 -1.521 1.00 . A A . 77 VAL H 1 1 13 15395 1 1 77 VAL HA H -7.782 -0.386 -1.196 1.00 . A A . 77 VAL HA 1 1 13 15396 1 1 77 VAL HB H -6.038 -1.215 -3.522 1.00 . A A . 77 VAL HB 1 1 13 15397 1 1 77 VAL HG11 H -6.148 1.410 -3.766 1.00 . A A . 77 VAL HG11 1 1 13 15398 1 1 77 VAL HG12 H -7.681 1.188 -2.924 1.00 . A A . 77 VAL HG12 1 1 13 15399 1 1 77 VAL HG13 H -7.389 0.368 -4.457 1.00 . A A . 77 VAL HG13 1 1 13 15400 1 1 77 VAL HG21 H -5.316 -0.230 -0.934 1.00 . A A . 77 VAL HG21 1 1 13 15401 1 1 77 VAL HG22 H -4.923 0.978 -2.152 1.00 . A A . 77 VAL HG22 1 1 13 15402 1 1 77 VAL HG23 H -4.278 -0.656 -2.293 1.00 . A A . 77 VAL HG23 1 1 13 15403 1 1 77 VAL N N -6.833 -2.217 -1.096 1.00 . A A . 77 VAL N 1 1 13 15404 1 1 77 VAL O O -8.602 -2.827 -3.076 1.00 . A A . 77 VAL O 1 1 13 15405 1 1 78 VAL C C -10.845 -0.179 -5.081 1.00 . A A . 78 VAL C 1 1 13 15406 1 1 78 VAL CA C -10.640 -1.150 -3.923 1.00 . A A . 78 VAL CA 1 1 13 15407 1 1 78 VAL CB C -11.945 -1.214 -3.105 1.00 . A A . 78 VAL CB 1 1 13 15408 1 1 78 VAL CG1 C -11.920 -2.384 -2.134 1.00 . A A . 78 VAL CG1 1 1 13 15409 1 1 78 VAL CG2 C -12.183 0.097 -2.368 1.00 . A A . 78 VAL CG2 1 1 13 15410 1 1 78 VAL H H -9.410 0.167 -2.799 1.00 . A A . 78 VAL H 1 1 13 15411 1 1 78 VAL HA H -10.443 -2.134 -4.324 1.00 . A A . 78 VAL HA 1 1 13 15412 1 1 78 VAL HB H -12.765 -1.368 -3.792 1.00 . A A . 78 VAL HB 1 1 13 15413 1 1 78 VAL HG11 H -12.405 -2.096 -1.213 1.00 . A A . 78 VAL HG11 1 1 13 15414 1 1 78 VAL HG12 H -10.897 -2.662 -1.931 1.00 . A A . 78 VAL HG12 1 1 13 15415 1 1 78 VAL HG13 H -12.443 -3.223 -2.569 1.00 . A A . 78 VAL HG13 1 1 13 15416 1 1 78 VAL HG21 H -11.373 0.780 -2.575 1.00 . A A . 78 VAL HG21 1 1 13 15417 1 1 78 VAL HG22 H -12.234 -0.090 -1.306 1.00 . A A . 78 VAL HG22 1 1 13 15418 1 1 78 VAL HG23 H -13.114 0.530 -2.702 1.00 . A A . 78 VAL HG23 1 1 13 15419 1 1 78 VAL N N -9.494 -0.763 -3.097 1.00 . A A . 78 VAL N 1 1 13 15420 1 1 78 VAL O O -10.352 0.946 -5.055 1.00 . A A . 78 VAL O 1 1 13 15421 1 1 79 ALA C C -13.284 -0.008 -7.777 1.00 . A A . 79 ALA C 1 1 13 15422 1 1 79 ALA CA C -11.867 0.214 -7.260 1.00 . A A . 79 ALA CA 1 1 13 15423 1 1 79 ALA CB C -10.852 -0.059 -8.360 1.00 . A A . 79 ALA CB 1 1 13 15424 1 1 79 ALA H H -11.962 -1.526 -6.050 1.00 . A A . 79 ALA H 1 1 13 15425 1 1 79 ALA HA H -11.764 1.247 -6.961 1.00 . A A . 79 ALA HA 1 1 13 15426 1 1 79 ALA HB1 H -9.914 -0.354 -7.914 1.00 . A A . 79 ALA HB1 1 1 13 15427 1 1 79 ALA HB2 H -10.705 0.836 -8.946 1.00 . A A . 79 ALA HB2 1 1 13 15428 1 1 79 ALA HB3 H -11.214 -0.852 -8.998 1.00 . A A . 79 ALA HB3 1 1 13 15429 1 1 79 ALA N N -11.588 -0.619 -6.095 1.00 . A A . 79 ALA N 1 1 13 15430 1 1 79 ALA O O -13.853 -1.085 -7.502 1.00 . A A . 79 ALA O 1 1 13 15431 1 1 79 ALA OXT O -13.815 0.900 -8.452 1.00 . A A . 79 ALA OXT 1 1 14 15432 1 1 1 GLY C C -31.435 1.939 10.680 1.00 . A A . 1 GLY C 1 1 14 15433 1 1 1 GLY CA C -32.324 3.055 10.167 1.00 . A A . 1 GLY CA 1 1 14 15434 1 1 1 GLY H1 H -30.992 4.622 9.804 1.00 . A A . 1 GLY H1 1 1 14 15435 1 1 1 GLY H2 H -32.285 4.557 8.717 1.00 . A A . 1 GLY H2 1 1 14 15436 1 1 1 GLY H3 H -31.016 3.446 8.587 1.00 . A A . 1 GLY H3 1 1 14 15437 1 1 1 GLY HA2 H -32.701 3.617 11.010 1.00 . A A . 1 GLY HA2 1 1 14 15438 1 1 1 GLY HA3 H -33.159 2.620 9.636 1.00 . A A . 1 GLY HA3 1 1 14 15439 1 1 1 GLY N N -31.604 3.985 9.255 1.00 . A A . 1 GLY N 1 1 14 15440 1 1 1 GLY O O -30.947 1.119 9.903 1.00 . A A . 1 GLY O 1 1 14 15441 1 1 2 SER C C -28.946 0.986 12.113 1.00 . A A . 2 SER C 1 1 14 15442 1 1 2 SER CA C -30.387 0.888 12.610 1.00 . A A . 2 SER CA 1 1 14 15443 1 1 2 SER CB C -30.952 -0.507 12.326 1.00 . A A . 2 SER CB 1 1 14 15444 1 1 2 SER H H -31.641 2.593 12.557 1.00 . A A . 2 SER H 1 1 14 15445 1 1 2 SER HA H -30.396 1.060 13.676 1.00 . A A . 2 SER HA 1 1 14 15446 1 1 2 SER HB2 H -31.751 -0.429 11.603 1.00 . A A . 2 SER HB2 1 1 14 15447 1 1 2 SER HB3 H -30.170 -1.138 11.928 1.00 . A A . 2 SER HB3 1 1 14 15448 1 1 2 SER HG H -32.401 -0.910 13.580 1.00 . A A . 2 SER HG 1 1 14 15449 1 1 2 SER N N -31.224 1.910 11.991 1.00 . A A . 2 SER N 1 1 14 15450 1 1 2 SER O O -28.260 -0.025 11.966 1.00 . A A . 2 SER O 1 1 14 15451 1 1 2 SER OG O -31.461 -1.098 13.508 1.00 . A A . 2 SER OG 1 1 14 15452 1 1 3 MET C C -26.182 2.686 12.538 1.00 . A A . 3 MET C 1 1 14 15453 1 1 3 MET CA C -27.138 2.439 11.376 1.00 . A A . 3 MET CA 1 1 14 15454 1 1 3 MET CB C -27.111 3.627 10.413 1.00 . A A . 3 MET CB 1 1 14 15455 1 1 3 MET CE C -24.862 5.543 7.748 1.00 . A A . 3 MET CE 1 1 14 15456 1 1 3 MET CG C -25.800 3.762 9.655 1.00 . A A . 3 MET CG 1 1 14 15457 1 1 3 MET H H -29.090 2.976 11.993 1.00 . A A . 3 MET H 1 1 14 15458 1 1 3 MET HA H -26.820 1.552 10.847 1.00 . A A . 3 MET HA 1 1 14 15459 1 1 3 MET HB2 H -27.908 3.510 9.695 1.00 . A A . 3 MET HB2 1 1 14 15460 1 1 3 MET HB3 H -27.273 4.534 10.975 1.00 . A A . 3 MET HB3 1 1 14 15461 1 1 3 MET HE1 H -25.322 6.471 8.054 1.00 . A A . 3 MET HE1 1 1 14 15462 1 1 3 MET HE2 H -24.555 5.619 6.716 1.00 . A A . 3 MET HE2 1 1 14 15463 1 1 3 MET HE3 H -23.999 5.347 8.367 1.00 . A A . 3 MET HE3 1 1 14 15464 1 1 3 MET HG2 H -25.204 4.529 10.128 1.00 . A A . 3 MET HG2 1 1 14 15465 1 1 3 MET HG3 H -25.275 2.820 9.701 1.00 . A A . 3 MET HG3 1 1 14 15466 1 1 3 MET N N -28.496 2.210 11.857 1.00 . A A . 3 MET N 1 1 14 15467 1 1 3 MET O O -26.364 3.619 13.318 1.00 . A A . 3 MET O 1 1 14 15468 1 1 3 MET SD S -26.042 4.206 7.924 1.00 . A A . 3 MET SD 1 1 14 15469 1 1 4 ILE C C -22.853 2.510 13.182 1.00 . A A . 4 ILE C 1 1 14 15470 1 1 4 ILE CA C -24.174 1.967 13.711 1.00 . A A . 4 ILE CA 1 1 14 15471 1 1 4 ILE CB C -23.913 0.616 14.405 1.00 . A A . 4 ILE CB 1 1 14 15472 1 1 4 ILE CD1 C -22.275 -1.169 13.623 1.00 . A A . 4 ILE CD1 1 1 14 15473 1 1 4 ILE CG1 C -23.592 -0.470 13.371 1.00 . A A . 4 ILE CG1 1 1 14 15474 1 1 4 ILE CG2 C -25.113 0.218 15.251 1.00 . A A . 4 ILE CG2 1 1 14 15475 1 1 4 ILE H H -25.069 1.118 11.990 1.00 . A A . 4 ILE H 1 1 14 15476 1 1 4 ILE HA H -24.564 2.656 14.446 1.00 . A A . 4 ILE HA 1 1 14 15477 1 1 4 ILE HB H -23.066 0.735 15.063 1.00 . A A . 4 ILE HB 1 1 14 15478 1 1 4 ILE HD11 H -21.931 -1.631 12.709 1.00 . A A . 4 ILE HD11 1 1 14 15479 1 1 4 ILE HD12 H -22.407 -1.926 14.381 1.00 . A A . 4 ILE HD12 1 1 14 15480 1 1 4 ILE HD13 H -21.543 -0.448 13.959 1.00 . A A . 4 ILE HD13 1 1 14 15481 1 1 4 ILE HG12 H -24.371 -1.217 13.386 1.00 . A A . 4 ILE HG12 1 1 14 15482 1 1 4 ILE HG13 H -23.547 -0.023 12.388 1.00 . A A . 4 ILE HG13 1 1 14 15483 1 1 4 ILE HG21 H -25.101 0.778 16.175 1.00 . A A . 4 ILE HG21 1 1 14 15484 1 1 4 ILE HG22 H -25.065 -0.839 15.469 1.00 . A A . 4 ILE HG22 1 1 14 15485 1 1 4 ILE HG23 H -26.022 0.434 14.710 1.00 . A A . 4 ILE HG23 1 1 14 15486 1 1 4 ILE N N -25.161 1.842 12.645 1.00 . A A . 4 ILE N 1 1 14 15487 1 1 4 ILE O O -22.221 1.903 12.316 1.00 . A A . 4 ILE O 1 1 14 15488 1 1 5 HIS C C -19.992 3.556 13.902 1.00 . A A . 5 HIS C 1 1 14 15489 1 1 5 HIS CA C -21.188 4.279 13.293 1.00 . A A . 5 HIS CA 1 1 14 15490 1 1 5 HIS CB C -21.170 5.755 13.700 1.00 . A A . 5 HIS CB 1 1 14 15491 1 1 5 HIS CD2 C -21.637 6.700 11.327 1.00 . A A . 5 HIS CD2 1 1 14 15492 1 1 5 HIS CE1 C -22.984 8.335 11.891 1.00 . A A . 5 HIS CE1 1 1 14 15493 1 1 5 HIS CG C -21.769 6.669 12.675 1.00 . A A . 5 HIS CG 1 1 14 15494 1 1 5 HIS H H -22.983 4.091 14.398 1.00 . A A . 5 HIS H 1 1 14 15495 1 1 5 HIS HA H -21.126 4.211 12.218 1.00 . A A . 5 HIS HA 1 1 14 15496 1 1 5 HIS HB2 H -21.727 5.876 14.618 1.00 . A A . 5 HIS HB2 1 1 14 15497 1 1 5 HIS HB3 H -20.148 6.064 13.861 1.00 . A A . 5 HIS HB3 1 1 14 15498 1 1 5 HIS HD2 H -21.042 6.027 10.725 1.00 . A A . 5 HIS HD2 1 1 14 15499 1 1 5 HIS HE1 H -23.644 9.190 11.838 1.00 . A A . 5 HIS HE1 1 1 14 15500 1 1 5 HIS HE2 H -22.427 8.065 9.939 1.00 . A A . 5 HIS HE2 1 1 14 15501 1 1 5 HIS N N -22.438 3.655 13.710 1.00 . A A . 5 HIS N 1 1 14 15502 1 1 5 HIS ND1 N -22.619 7.707 12.994 1.00 . A A . 5 HIS ND1 1 1 14 15503 1 1 5 HIS NE2 N -22.401 7.744 10.865 1.00 . A A . 5 HIS NE2 1 1 14 15504 1 1 5 HIS O O -20.014 3.177 15.074 1.00 . A A . 5 HIS O 1 1 14 15505 1 1 6 ARG C C -16.587 3.667 13.707 1.00 . A A . 6 ARG C 1 1 14 15506 1 1 6 ARG CA C -17.746 2.687 13.566 1.00 . A A . 6 ARG CA 1 1 14 15507 1 1 6 ARG CB C -17.364 1.562 12.601 1.00 . A A . 6 ARG CB 1 1 14 15508 1 1 6 ARG CD C -17.882 -0.621 13.736 1.00 . A A . 6 ARG CD 1 1 14 15509 1 1 6 ARG CG C -18.302 0.367 12.659 1.00 . A A . 6 ARG CG 1 1 14 15510 1 1 6 ARG CZ C -17.493 -2.903 12.865 1.00 . A A . 6 ARG CZ 1 1 14 15511 1 1 6 ARG H H -18.992 3.690 12.176 1.00 . A A . 6 ARG H 1 1 14 15512 1 1 6 ARG HA H -17.960 2.260 14.533 1.00 . A A . 6 ARG HA 1 1 14 15513 1 1 6 ARG HB2 H -17.368 1.949 11.592 1.00 . A A . 6 ARG HB2 1 1 14 15514 1 1 6 ARG HB3 H -16.367 1.220 12.842 1.00 . A A . 6 ARG HB3 1 1 14 15515 1 1 6 ARG HD2 H -17.325 -0.088 14.494 1.00 . A A . 6 ARG HD2 1 1 14 15516 1 1 6 ARG HD3 H -18.766 -1.052 14.178 1.00 . A A . 6 ARG HD3 1 1 14 15517 1 1 6 ARG HE H -16.088 -1.500 13.081 1.00 . A A . 6 ARG HE 1 1 14 15518 1 1 6 ARG HG2 H -19.301 0.717 12.875 1.00 . A A . 6 ARG HG2 1 1 14 15519 1 1 6 ARG HG3 H -18.293 -0.132 11.701 1.00 . A A . 6 ARG HG3 1 1 14 15520 1 1 6 ARG HH11 H -19.419 -2.532 13.366 1.00 . A A . 6 ARG HH11 1 1 14 15521 1 1 6 ARG HH12 H -19.104 -4.119 12.752 1.00 . A A . 6 ARG HH12 1 1 14 15522 1 1 6 ARG HH21 H -15.687 -3.589 12.276 1.00 . A A . 6 ARG HH21 1 1 14 15523 1 1 6 ARG HH22 H -16.991 -4.720 12.139 1.00 . A A . 6 ARG HH22 1 1 14 15524 1 1 6 ARG N N -18.950 3.365 13.101 1.00 . A A . 6 ARG N 1 1 14 15525 1 1 6 ARG NE N -17.042 -1.693 13.199 1.00 . A A . 6 ARG NE 1 1 14 15526 1 1 6 ARG NH1 N -18.777 -3.208 13.006 1.00 . A A . 6 ARG NH1 1 1 14 15527 1 1 6 ARG NH2 N -16.655 -3.811 12.387 1.00 . A A . 6 ARG NH2 1 1 14 15528 1 1 6 ARG O O -16.522 4.674 13.002 1.00 . A A . 6 ARG O 1 1 14 15529 1 1 7 MET C C -13.262 3.638 14.215 1.00 . A A . 7 MET C 1 1 14 15530 1 1 7 MET CA C -14.516 4.224 14.859 1.00 . A A . 7 MET CA 1 1 14 15531 1 1 7 MET CB C -14.295 4.420 16.361 1.00 . A A . 7 MET CB 1 1 14 15532 1 1 7 MET CE C -13.406 6.061 19.322 1.00 . A A . 7 MET CE 1 1 14 15533 1 1 7 MET CG C -14.627 5.822 16.842 1.00 . A A . 7 MET CG 1 1 14 15534 1 1 7 MET H H -15.779 2.550 15.157 1.00 . A A . 7 MET H 1 1 14 15535 1 1 7 MET HA H -14.721 5.184 14.408 1.00 . A A . 7 MET HA 1 1 14 15536 1 1 7 MET HB2 H -14.918 3.722 16.901 1.00 . A A . 7 MET HB2 1 1 14 15537 1 1 7 MET HB3 H -13.260 4.219 16.595 1.00 . A A . 7 MET HB3 1 1 14 15538 1 1 7 MET HE1 H -12.988 5.085 19.521 1.00 . A A . 7 MET HE1 1 1 14 15539 1 1 7 MET HE2 H -13.482 6.616 20.244 1.00 . A A . 7 MET HE2 1 1 14 15540 1 1 7 MET HE3 H -12.765 6.592 18.633 1.00 . A A . 7 MET HE3 1 1 14 15541 1 1 7 MET HG2 H -13.775 6.460 16.666 1.00 . A A . 7 MET HG2 1 1 14 15542 1 1 7 MET HG3 H -15.472 6.189 16.279 1.00 . A A . 7 MET HG3 1 1 14 15543 1 1 7 MET N N -15.673 3.367 14.625 1.00 . A A . 7 MET N 1 1 14 15544 1 1 7 MET O O -12.500 4.348 13.558 1.00 . A A . 7 MET O 1 1 14 15545 1 1 7 MET SD S -15.034 5.877 18.599 1.00 . A A . 7 MET SD 1 1 14 15546 1 1 8 SER C C -11.855 1.801 12.328 1.00 . A A . 8 SER C 1 1 14 15547 1 1 8 SER CA C -11.895 1.657 13.847 1.00 . A A . 8 SER CA 1 1 14 15548 1 1 8 SER CB C -11.913 0.175 14.236 1.00 . A A . 8 SER CB 1 1 14 15549 1 1 8 SER H H -13.698 1.827 14.940 1.00 . A A . 8 SER H 1 1 14 15550 1 1 8 SER HA H -11.009 2.116 14.260 1.00 . A A . 8 SER HA 1 1 14 15551 1 1 8 SER HB2 H -12.773 -0.020 14.858 1.00 . A A . 8 SER HB2 1 1 14 15552 1 1 8 SER HB3 H -11.971 -0.431 13.343 1.00 . A A . 8 SER HB3 1 1 14 15553 1 1 8 SER HG H -10.491 0.542 15.535 1.00 . A A . 8 SER HG 1 1 14 15554 1 1 8 SER N N -13.055 2.340 14.408 1.00 . A A . 8 SER N 1 1 14 15555 1 1 8 SER O O -12.878 1.675 11.655 1.00 . A A . 8 SER O 1 1 14 15556 1 1 8 SER OG O -10.744 -0.180 14.953 1.00 . A A . 8 SER OG 1 1 14 15557 1 1 9 ASN C C -9.704 1.076 9.762 1.00 . A A . 9 ASN C 1 1 14 15558 1 1 9 ASN CA C -10.493 2.236 10.358 1.00 . A A . 9 ASN CA 1 1 14 15559 1 1 9 ASN CB C -9.780 3.556 10.060 1.00 . A A . 9 ASN CB 1 1 14 15560 1 1 9 ASN CG C -10.697 4.754 10.197 1.00 . A A . 9 ASN CG 1 1 14 15561 1 1 9 ASN H H -9.891 2.161 12.386 1.00 . A A . 9 ASN H 1 1 14 15562 1 1 9 ASN HA H -11.473 2.259 9.905 1.00 . A A . 9 ASN HA 1 1 14 15563 1 1 9 ASN HB2 H -8.957 3.677 10.749 1.00 . A A . 9 ASN HB2 1 1 14 15564 1 1 9 ASN HB3 H -9.399 3.530 9.049 1.00 . A A . 9 ASN HB3 1 1 14 15565 1 1 9 ASN HD21 H -10.765 4.953 8.221 1.00 . A A . 9 ASN HD21 1 1 14 15566 1 1 9 ASN HD22 H -11.678 6.108 9.123 1.00 . A A . 9 ASN HD22 1 1 14 15567 1 1 9 ASN N N -10.667 2.069 11.797 1.00 . A A . 9 ASN N 1 1 14 15568 1 1 9 ASN ND2 N -11.087 5.330 9.066 1.00 . A A . 9 ASN ND2 1 1 14 15569 1 1 9 ASN O O -8.483 1.012 9.894 1.00 . A A . 9 ASN O 1 1 14 15570 1 1 9 ASN OD1 O -11.053 5.158 11.304 1.00 . A A . 9 ASN OD1 1 1 14 15571 1 1 10 MET C C -8.893 -0.544 7.307 1.00 . A A . 10 MET C 1 1 14 15572 1 1 10 MET CA C -9.769 -0.985 8.473 1.00 . A A . 10 MET CA 1 1 14 15573 1 1 10 MET CB C -10.826 -1.978 7.987 1.00 . A A . 10 MET CB 1 1 14 15574 1 1 10 MET CE C -11.832 -5.525 7.449 1.00 . A A . 10 MET CE 1 1 14 15575 1 1 10 MET CG C -10.240 -3.260 7.417 1.00 . A A . 10 MET CG 1 1 14 15576 1 1 10 MET H H -11.379 0.276 9.020 1.00 . A A . 10 MET H 1 1 14 15577 1 1 10 MET HA H -9.150 -1.464 9.214 1.00 . A A . 10 MET HA 1 1 14 15578 1 1 10 MET HB2 H -11.467 -2.238 8.816 1.00 . A A . 10 MET HB2 1 1 14 15579 1 1 10 MET HB3 H -11.418 -1.507 7.218 1.00 . A A . 10 MET HB3 1 1 14 15580 1 1 10 MET HE1 H -12.237 -4.828 6.729 1.00 . A A . 10 MET HE1 1 1 14 15581 1 1 10 MET HE2 H -12.625 -5.882 8.089 1.00 . A A . 10 MET HE2 1 1 14 15582 1 1 10 MET HE3 H -11.385 -6.360 6.929 1.00 . A A . 10 MET HE3 1 1 14 15583 1 1 10 MET HG2 H -10.657 -3.425 6.435 1.00 . A A . 10 MET HG2 1 1 14 15584 1 1 10 MET HG3 H -9.169 -3.143 7.333 1.00 . A A . 10 MET HG3 1 1 14 15585 1 1 10 MET N N -10.408 0.166 9.097 1.00 . A A . 10 MET N 1 1 14 15586 1 1 10 MET O O -9.236 0.387 6.578 1.00 . A A . 10 MET O 1 1 14 15587 1 1 10 MET SD S -10.588 -4.704 8.439 1.00 . A A . 10 MET SD 1 1 14 15588 1 1 11 ALA C C -7.464 -1.130 4.700 1.00 . A A . 11 ALA C 1 1 14 15589 1 1 11 ALA CA C -6.833 -0.880 6.063 1.00 . A A . 11 ALA CA 1 1 14 15590 1 1 11 ALA CB C -5.551 -1.685 6.200 1.00 . A A . 11 ALA CB 1 1 14 15591 1 1 11 ALA H H -7.535 -1.940 7.754 1.00 . A A . 11 ALA H 1 1 14 15592 1 1 11 ALA HA H -6.583 0.167 6.149 1.00 . A A . 11 ALA HA 1 1 14 15593 1 1 11 ALA HB1 H -5.491 -2.402 5.396 1.00 . A A . 11 ALA HB1 1 1 14 15594 1 1 11 ALA HB2 H -5.551 -2.205 7.147 1.00 . A A . 11 ALA HB2 1 1 14 15595 1 1 11 ALA HB3 H -4.702 -1.020 6.154 1.00 . A A . 11 ALA HB3 1 1 14 15596 1 1 11 ALA N N -7.758 -1.211 7.139 1.00 . A A . 11 ALA N 1 1 14 15597 1 1 11 ALA O O -7.270 -2.186 4.103 1.00 . A A . 11 ALA O 1 1 14 15598 1 1 12 THR C C -8.777 1.035 2.134 1.00 . A A . 12 THR C 1 1 14 15599 1 1 12 THR CA C -8.857 -0.278 2.906 1.00 . A A . 12 THR CA 1 1 14 15600 1 1 12 THR CB C -10.313 -0.710 3.075 1.00 . A A . 12 THR CB 1 1 14 15601 1 1 12 THR CG2 C -10.524 -2.183 2.817 1.00 . A A . 12 THR CG2 1 1 14 15602 1 1 12 THR H H -8.331 0.676 4.717 1.00 . A A . 12 THR H 1 1 14 15603 1 1 12 THR HA H -8.329 -1.037 2.351 1.00 . A A . 12 THR HA 1 1 14 15604 1 1 12 THR HB H -10.928 -0.158 2.376 1.00 . A A . 12 THR HB 1 1 14 15605 1 1 12 THR HG1 H -10.260 -0.952 5.015 1.00 . A A . 12 THR HG1 1 1 14 15606 1 1 12 THR HG21 H -9.616 -2.612 2.424 1.00 . A A . 12 THR HG21 1 1 14 15607 1 1 12 THR HG22 H -11.323 -2.313 2.102 1.00 . A A . 12 THR HG22 1 1 14 15608 1 1 12 THR HG23 H -10.784 -2.675 3.742 1.00 . A A . 12 THR HG23 1 1 14 15609 1 1 12 THR N N -8.213 -0.153 4.206 1.00 . A A . 12 THR N 1 1 14 15610 1 1 12 THR O O -9.436 2.013 2.485 1.00 . A A . 12 THR O 1 1 14 15611 1 1 12 THR OG1 O -10.769 -0.435 4.388 1.00 . A A . 12 THR OG1 1 1 14 15612 1 1 13 PHE C C -8.656 2.166 -1.003 1.00 . A A . 13 PHE C 1 1 14 15613 1 1 13 PHE CA C -7.794 2.243 0.258 1.00 . A A . 13 PHE CA 1 1 14 15614 1 1 13 PHE CB C -6.320 2.401 -0.126 1.00 . A A . 13 PHE CB 1 1 14 15615 1 1 13 PHE CD1 C -6.319 4.908 -0.201 1.00 . A A . 13 PHE CD1 1 1 14 15616 1 1 13 PHE CD2 C -5.383 3.719 -2.045 1.00 . A A . 13 PHE CD2 1 1 14 15617 1 1 13 PHE CE1 C -6.028 6.107 -0.824 1.00 . A A . 13 PHE CE1 1 1 14 15618 1 1 13 PHE CE2 C -5.090 4.914 -2.673 1.00 . A A . 13 PHE CE2 1 1 14 15619 1 1 13 PHE CG C -6.001 3.702 -0.805 1.00 . A A . 13 PHE CG 1 1 14 15620 1 1 13 PHE CZ C -5.413 6.110 -2.060 1.00 . A A . 13 PHE CZ 1 1 14 15621 1 1 13 PHE H H -7.465 0.239 0.850 1.00 . A A . 13 PHE H 1 1 14 15622 1 1 13 PHE HA H -8.101 3.099 0.842 1.00 . A A . 13 PHE HA 1 1 14 15623 1 1 13 PHE HB2 H -5.716 2.340 0.765 1.00 . A A . 13 PHE HB2 1 1 14 15624 1 1 13 PHE HB3 H -6.043 1.602 -0.795 1.00 . A A . 13 PHE HB3 1 1 14 15625 1 1 13 PHE HD1 H -6.800 4.906 0.766 1.00 . A A . 13 PHE HD1 1 1 14 15626 1 1 13 PHE HD2 H -5.131 2.784 -2.525 1.00 . A A . 13 PHE HD2 1 1 14 15627 1 1 13 PHE HE1 H -6.280 7.041 -0.343 1.00 . A A . 13 PHE HE1 1 1 14 15628 1 1 13 PHE HE2 H -4.609 4.915 -3.641 1.00 . A A . 13 PHE HE2 1 1 14 15629 1 1 13 PHE HZ H -5.184 7.046 -2.550 1.00 . A A . 13 PHE HZ 1 1 14 15630 1 1 13 PHE N N -7.965 1.049 1.082 1.00 . A A . 13 PHE N 1 1 14 15631 1 1 13 PHE O O -9.247 1.128 -1.296 1.00 . A A . 13 PHE O 1 1 14 15632 1 1 14 SER C C -8.625 3.370 -4.200 1.00 . A A . 14 SER C 1 1 14 15633 1 1 14 SER CA C -9.522 3.349 -2.960 1.00 . A A . 14 SER CA 1 1 14 15634 1 1 14 SER CB C -10.409 4.598 -2.944 1.00 . A A . 14 SER CB 1 1 14 15635 1 1 14 SER H H -8.250 4.074 -1.429 1.00 . A A . 14 SER H 1 1 14 15636 1 1 14 SER HA H -10.152 2.473 -2.999 1.00 . A A . 14 SER HA 1 1 14 15637 1 1 14 SER HB2 H -9.920 5.379 -2.381 1.00 . A A . 14 SER HB2 1 1 14 15638 1 1 14 SER HB3 H -10.572 4.934 -3.958 1.00 . A A . 14 SER HB3 1 1 14 15639 1 1 14 SER HG H -12.058 3.555 -2.766 1.00 . A A . 14 SER HG 1 1 14 15640 1 1 14 SER N N -8.732 3.279 -1.733 1.00 . A A . 14 SER N 1 1 14 15641 1 1 14 SER O O -7.605 4.058 -4.226 1.00 . A A . 14 SER O 1 1 14 15642 1 1 14 SER OG O -11.665 4.326 -2.348 1.00 . A A . 14 SER OG 1 1 14 15643 1 1 15 LEU C C -9.168 2.767 -7.690 1.00 . A A . 15 LEU C 1 1 14 15644 1 1 15 LEU CA C -8.260 2.566 -6.481 1.00 . A A . 15 LEU CA 1 1 14 15645 1 1 15 LEU CB C -7.533 1.228 -6.620 1.00 . A A . 15 LEU CB 1 1 14 15646 1 1 15 LEU CD1 C -5.737 1.992 -8.194 1.00 . A A . 15 LEU CD1 1 1 14 15647 1 1 15 LEU CD2 C -5.363 2.102 -5.720 1.00 . A A . 15 LEU CD2 1 1 14 15648 1 1 15 LEU CG C -6.025 1.332 -6.854 1.00 . A A . 15 LEU CG 1 1 14 15649 1 1 15 LEU H H -9.849 2.104 -5.151 1.00 . A A . 15 LEU H 1 1 14 15650 1 1 15 LEU HA H -7.529 3.360 -6.458 1.00 . A A . 15 LEU HA 1 1 14 15651 1 1 15 LEU HB2 H -7.702 0.655 -5.725 1.00 . A A . 15 LEU HB2 1 1 14 15652 1 1 15 LEU HB3 H -7.964 0.691 -7.453 1.00 . A A . 15 LEU HB3 1 1 14 15653 1 1 15 LEU HD11 H -4.733 1.747 -8.508 1.00 . A A . 15 LEU HD11 1 1 14 15654 1 1 15 LEU HD12 H -5.833 3.063 -8.096 1.00 . A A . 15 LEU HD12 1 1 14 15655 1 1 15 LEU HD13 H -6.442 1.634 -8.930 1.00 . A A . 15 LEU HD13 1 1 14 15656 1 1 15 LEU HD21 H -5.369 3.156 -5.951 1.00 . A A . 15 LEU HD21 1 1 14 15657 1 1 15 LEU HD22 H -4.345 1.764 -5.602 1.00 . A A . 15 LEU HD22 1 1 14 15658 1 1 15 LEU HD23 H -5.909 1.931 -4.804 1.00 . A A . 15 LEU HD23 1 1 14 15659 1 1 15 LEU HG H -5.601 0.338 -6.877 1.00 . A A . 15 LEU HG 1 1 14 15660 1 1 15 LEU N N -9.022 2.622 -5.230 1.00 . A A . 15 LEU N 1 1 14 15661 1 1 15 LEU O O -8.784 3.408 -8.668 1.00 . A A . 15 LEU O 1 1 14 15662 1 1 16 GLY C C -11.402 3.718 -9.289 1.00 . A A . 16 GLY C 1 1 14 15663 1 1 16 GLY CA C -11.322 2.316 -8.713 1.00 . A A . 16 GLY CA 1 1 14 15664 1 1 16 GLY H H -10.614 1.702 -6.816 1.00 . A A . 16 GLY H 1 1 14 15665 1 1 16 GLY HA2 H -11.027 1.635 -9.497 1.00 . A A . 16 GLY HA2 1 1 14 15666 1 1 16 GLY HA3 H -12.299 2.032 -8.354 1.00 . A A . 16 GLY HA3 1 1 14 15667 1 1 16 GLY N N -10.372 2.205 -7.618 1.00 . A A . 16 GLY N 1 1 14 15668 1 1 16 GLY O O -11.726 3.894 -10.463 1.00 . A A . 16 GLY O 1 1 14 15669 1 1 17 LYS C C -10.262 6.336 -10.111 1.00 . A A . 17 LYS C 1 1 14 15670 1 1 17 LYS CA C -11.150 6.106 -8.888 1.00 . A A . 17 LYS CA 1 1 14 15671 1 1 17 LYS CB C -10.707 7.018 -7.742 1.00 . A A . 17 LYS CB 1 1 14 15672 1 1 17 LYS CD C -11.296 8.855 -6.135 1.00 . A A . 17 LYS CD 1 1 14 15673 1 1 17 LYS CE C -11.890 8.405 -4.811 1.00 . A A . 17 LYS CE 1 1 14 15674 1 1 17 LYS CG C -11.783 7.989 -7.284 1.00 . A A . 17 LYS CG 1 1 14 15675 1 1 17 LYS H H -10.860 4.509 -7.535 1.00 . A A . 17 LYS H 1 1 14 15676 1 1 17 LYS HA H -12.169 6.345 -9.149 1.00 . A A . 17 LYS HA 1 1 14 15677 1 1 17 LYS HB2 H -10.426 6.403 -6.900 1.00 . A A . 17 LYS HB2 1 1 14 15678 1 1 17 LYS HB3 H -9.848 7.590 -8.059 1.00 . A A . 17 LYS HB3 1 1 14 15679 1 1 17 LYS HD2 H -10.219 8.789 -6.075 1.00 . A A . 17 LYS HD2 1 1 14 15680 1 1 17 LYS HD3 H -11.587 9.878 -6.320 1.00 . A A . 17 LYS HD3 1 1 14 15681 1 1 17 LYS HE2 H -12.964 8.518 -4.856 1.00 . A A . 17 LYS HE2 1 1 14 15682 1 1 17 LYS HE3 H -11.647 7.364 -4.657 1.00 . A A . 17 LYS HE3 1 1 14 15683 1 1 17 LYS HG2 H -12.055 8.626 -8.112 1.00 . A A . 17 LYS HG2 1 1 14 15684 1 1 17 LYS HG3 H -12.645 7.425 -6.960 1.00 . A A . 17 LYS HG3 1 1 14 15685 1 1 17 LYS HZ1 H -10.436 8.840 -3.380 1.00 . A A . 17 LYS HZ1 1 1 14 15686 1 1 17 LYS HZ2 H -12.018 9.140 -2.861 1.00 . A A . 17 LYS HZ2 1 1 14 15687 1 1 17 LYS HZ3 H -11.268 10.200 -3.945 1.00 . A A . 17 LYS HZ3 1 1 14 15688 1 1 17 LYS N N -11.109 4.715 -8.460 1.00 . A A . 17 LYS N 1 1 14 15689 1 1 17 LYS NZ N -11.366 9.201 -3.669 1.00 . A A . 17 LYS NZ 1 1 14 15690 1 1 17 LYS O O -10.635 7.068 -11.030 1.00 . A A . 17 LYS O 1 1 14 15691 1 1 18 HIS C C -7.847 4.516 -11.875 1.00 . A A . 18 HIS C 1 1 14 15692 1 1 18 HIS CA C -8.144 5.863 -11.214 1.00 . A A . 18 HIS CA 1 1 14 15693 1 1 18 HIS CB C -6.847 6.495 -10.704 1.00 . A A . 18 HIS CB 1 1 14 15694 1 1 18 HIS CD2 C -7.460 9.016 -10.754 1.00 . A A . 18 HIS CD2 1 1 14 15695 1 1 18 HIS CE1 C -7.047 9.484 -8.651 1.00 . A A . 18 HIS CE1 1 1 14 15696 1 1 18 HIS CG C -7.038 7.875 -10.157 1.00 . A A . 18 HIS CG 1 1 14 15697 1 1 18 HIS H H -8.845 5.151 -9.346 1.00 . A A . 18 HIS H 1 1 14 15698 1 1 18 HIS HA H -8.589 6.519 -11.946 1.00 . A A . 18 HIS HA 1 1 14 15699 1 1 18 HIS HB2 H -6.440 5.879 -9.915 1.00 . A A . 18 HIS HB2 1 1 14 15700 1 1 18 HIS HB3 H -6.135 6.554 -11.511 1.00 . A A . 18 HIS HB3 1 1 14 15701 1 1 18 HIS HD2 H -7.745 9.131 -11.789 1.00 . A A . 18 HIS HD2 1 1 14 15702 1 1 18 HIS HE1 H -6.941 10.017 -7.718 1.00 . A A . 18 HIS HE1 1 1 14 15703 1 1 18 HIS HE2 H -7.708 10.936 -9.936 1.00 . A A . 18 HIS HE2 1 1 14 15704 1 1 18 HIS N N -9.088 5.716 -10.111 1.00 . A A . 18 HIS N 1 1 14 15705 1 1 18 HIS ND1 N -6.788 8.204 -8.843 1.00 . A A . 18 HIS ND1 1 1 14 15706 1 1 18 HIS NE2 N -7.455 10.000 -9.795 1.00 . A A . 18 HIS NE2 1 1 14 15707 1 1 18 HIS O O -8.116 3.461 -11.300 1.00 . A A . 18 HIS O 1 1 14 15708 1 1 19 PRO C C -5.961 2.423 -13.080 1.00 . A A . 19 PRO C 1 1 14 15709 1 1 19 PRO CA C -6.951 3.307 -13.835 1.00 . A A . 19 PRO CA 1 1 14 15710 1 1 19 PRO CB C -6.322 3.818 -15.140 1.00 . A A . 19 PRO CB 1 1 14 15711 1 1 19 PRO CD C -6.929 5.742 -13.863 1.00 . A A . 19 PRO CD 1 1 14 15712 1 1 19 PRO CG C -5.928 5.227 -14.855 1.00 . A A . 19 PRO CG 1 1 14 15713 1 1 19 PRO HA H -7.838 2.733 -14.064 1.00 . A A . 19 PRO HA 1 1 14 15714 1 1 19 PRO HB2 H -5.464 3.210 -15.390 1.00 . A A . 19 PRO HB2 1 1 14 15715 1 1 19 PRO HB3 H -7.049 3.766 -15.937 1.00 . A A . 19 PRO HB3 1 1 14 15716 1 1 19 PRO HD2 H -6.479 6.487 -13.228 1.00 . A A . 19 PRO HD2 1 1 14 15717 1 1 19 PRO HD3 H -7.793 6.143 -14.371 1.00 . A A . 19 PRO HD3 1 1 14 15718 1 1 19 PRO HG2 H -4.934 5.251 -14.433 1.00 . A A . 19 PRO HG2 1 1 14 15719 1 1 19 PRO HG3 H -5.965 5.811 -15.763 1.00 . A A . 19 PRO HG3 1 1 14 15720 1 1 19 PRO N N -7.284 4.533 -13.099 1.00 . A A . 19 PRO N 1 1 14 15721 1 1 19 PRO O O -5.953 1.206 -13.252 1.00 . A A . 19 PRO O 1 1 14 15722 1 1 20 HIS C C -3.285 3.331 -10.659 1.00 . A A . 20 HIS C 1 1 14 15723 1 1 20 HIS CA C -4.128 2.338 -11.456 1.00 . A A . 20 HIS CA 1 1 14 15724 1 1 20 HIS CB C -3.244 1.467 -12.358 1.00 . A A . 20 HIS CB 1 1 14 15725 1 1 20 HIS CD2 C -1.894 2.612 -14.250 1.00 . A A . 20 HIS CD2 1 1 14 15726 1 1 20 HIS CE1 C -0.168 3.231 -13.052 1.00 . A A . 20 HIS CE1 1 1 14 15727 1 1 20 HIS CG C -2.106 2.203 -12.977 1.00 . A A . 20 HIS CG 1 1 14 15728 1 1 20 HIS H H -5.193 4.025 -12.164 1.00 . A A . 20 HIS H 1 1 14 15729 1 1 20 HIS HA H -4.646 1.704 -10.759 1.00 . A A . 20 HIS HA 1 1 14 15730 1 1 20 HIS HB2 H -2.834 0.659 -11.773 1.00 . A A . 20 HIS HB2 1 1 14 15731 1 1 20 HIS HB3 H -3.846 1.056 -13.154 1.00 . A A . 20 HIS HB3 1 1 14 15732 1 1 20 HIS HD2 H -2.559 2.472 -15.091 1.00 . A A . 20 HIS HD2 1 1 14 15733 1 1 20 HIS HE1 H 0.773 3.653 -12.755 1.00 . A A . 20 HIS HE1 1 1 14 15734 1 1 20 HIS HE2 H -0.238 3.620 -15.062 1.00 . A A . 20 HIS HE2 1 1 14 15735 1 1 20 HIS N N -5.131 3.051 -12.248 1.00 . A A . 20 HIS N 1 1 14 15736 1 1 20 HIS ND1 N -1.008 2.605 -12.257 1.00 . A A . 20 HIS ND1 1 1 14 15737 1 1 20 HIS NE2 N -0.677 3.250 -14.269 1.00 . A A . 20 HIS NE2 1 1 14 15738 1 1 20 HIS O O -3.481 4.540 -10.772 1.00 . A A . 20 HIS O 1 1 14 15739 1 1 21 VAL C C -0.083 3.185 -8.878 1.00 . A A . 21 VAL C 1 1 14 15740 1 1 21 VAL CA C -1.500 3.712 -9.057 1.00 . A A . 21 VAL CA 1 1 14 15741 1 1 21 VAL CB C -2.074 3.936 -7.649 1.00 . A A . 21 VAL CB 1 1 14 15742 1 1 21 VAL CG1 C -3.332 4.791 -7.695 1.00 . A A . 21 VAL CG1 1 1 14 15743 1 1 21 VAL CG2 C -2.343 2.603 -6.967 1.00 . A A . 21 VAL CG2 1 1 14 15744 1 1 21 VAL H H -2.225 1.851 -9.809 1.00 . A A . 21 VAL H 1 1 14 15745 1 1 21 VAL HA H -1.455 4.668 -9.555 1.00 . A A . 21 VAL HA 1 1 14 15746 1 1 21 VAL HB H -1.328 4.459 -7.069 1.00 . A A . 21 VAL HB 1 1 14 15747 1 1 21 VAL HG11 H -3.520 5.104 -8.711 1.00 . A A . 21 VAL HG11 1 1 14 15748 1 1 21 VAL HG12 H -3.197 5.661 -7.071 1.00 . A A . 21 VAL HG12 1 1 14 15749 1 1 21 VAL HG13 H -4.172 4.216 -7.334 1.00 . A A . 21 VAL HG13 1 1 14 15750 1 1 21 VAL HG21 H -3.091 2.059 -7.523 1.00 . A A . 21 VAL HG21 1 1 14 15751 1 1 21 VAL HG22 H -2.696 2.777 -5.963 1.00 . A A . 21 VAL HG22 1 1 14 15752 1 1 21 VAL HG23 H -1.428 2.026 -6.933 1.00 . A A . 21 VAL HG23 1 1 14 15753 1 1 21 VAL N N -2.348 2.827 -9.856 1.00 . A A . 21 VAL N 1 1 14 15754 1 1 21 VAL O O 0.207 2.019 -9.139 1.00 . A A . 21 VAL O 1 1 14 15755 1 1 22 GLU C C 2.345 3.494 -6.629 1.00 . A A . 22 GLU C 1 1 14 15756 1 1 22 GLU CA C 2.173 3.745 -8.125 1.00 . A A . 22 GLU CA 1 1 14 15757 1 1 22 GLU CB C 3.077 4.895 -8.594 1.00 . A A . 22 GLU CB 1 1 14 15758 1 1 22 GLU CD C 5.279 6.072 -8.209 1.00 . A A . 22 GLU CD 1 1 14 15759 1 1 22 GLU CG C 4.538 4.748 -8.197 1.00 . A A . 22 GLU CG 1 1 14 15760 1 1 22 GLU H H 0.468 4.977 -8.198 1.00 . A A . 22 GLU H 1 1 14 15761 1 1 22 GLU HA H 2.420 2.846 -8.668 1.00 . A A . 22 GLU HA 1 1 14 15762 1 1 22 GLU HB2 H 3.028 4.956 -9.671 1.00 . A A . 22 GLU HB2 1 1 14 15763 1 1 22 GLU HB3 H 2.705 5.820 -8.176 1.00 . A A . 22 GLU HB3 1 1 14 15764 1 1 22 GLU HG2 H 4.591 4.333 -7.204 1.00 . A A . 22 GLU HG2 1 1 14 15765 1 1 22 GLU HG3 H 5.021 4.081 -8.891 1.00 . A A . 22 GLU HG3 1 1 14 15766 1 1 22 GLU N N 0.783 4.073 -8.395 1.00 . A A . 22 GLU N 1 1 14 15767 1 1 22 GLU O O 1.686 4.138 -5.812 1.00 . A A . 22 GLU O 1 1 14 15768 1 1 22 GLU OE1 O 4.963 6.938 -7.366 1.00 . A A . 22 GLU OE1 1 1 14 15769 1 1 22 GLU OE2 O 6.176 6.241 -9.060 1.00 . A A . 22 GLU OE2 1 1 14 15770 1 1 23 LEU C C 3.484 3.464 -3.987 1.00 . A A . 23 LEU C 1 1 14 15771 1 1 23 LEU CA C 3.435 2.214 -4.859 1.00 . A A . 23 LEU CA 1 1 14 15772 1 1 23 LEU CB C 4.733 1.425 -4.690 1.00 . A A . 23 LEU CB 1 1 14 15773 1 1 23 LEU CD1 C 6.753 2.901 -4.525 1.00 . A A . 23 LEU CD1 1 1 14 15774 1 1 23 LEU CD2 C 6.803 0.867 -5.987 1.00 . A A . 23 LEU CD2 1 1 14 15775 1 1 23 LEU CG C 5.938 1.993 -5.437 1.00 . A A . 23 LEU CG 1 1 14 15776 1 1 23 LEU H H 3.696 2.052 -6.961 1.00 . A A . 23 LEU H 1 1 14 15777 1 1 23 LEU HA H 2.611 1.598 -4.534 1.00 . A A . 23 LEU HA 1 1 14 15778 1 1 23 LEU HB2 H 4.971 1.394 -3.638 1.00 . A A . 23 LEU HB2 1 1 14 15779 1 1 23 LEU HB3 H 4.564 0.416 -5.036 1.00 . A A . 23 LEU HB3 1 1 14 15780 1 1 23 LEU HD11 H 7.804 2.696 -4.659 1.00 . A A . 23 LEU HD11 1 1 14 15781 1 1 23 LEU HD12 H 6.479 2.718 -3.496 1.00 . A A . 23 LEU HD12 1 1 14 15782 1 1 23 LEU HD13 H 6.553 3.932 -4.773 1.00 . A A . 23 LEU HD13 1 1 14 15783 1 1 23 LEU HD21 H 6.717 0.840 -7.064 1.00 . A A . 23 LEU HD21 1 1 14 15784 1 1 23 LEU HD22 H 6.474 -0.076 -5.577 1.00 . A A . 23 LEU HD22 1 1 14 15785 1 1 23 LEU HD23 H 7.834 1.037 -5.712 1.00 . A A . 23 LEU HD23 1 1 14 15786 1 1 23 LEU HG H 5.587 2.584 -6.268 1.00 . A A . 23 LEU HG 1 1 14 15787 1 1 23 LEU N N 3.209 2.547 -6.268 1.00 . A A . 23 LEU N 1 1 14 15788 1 1 23 LEU O O 2.852 3.519 -2.935 1.00 . A A . 23 LEU O 1 1 14 15789 1 1 24 CYS C C 3.008 6.406 -3.555 1.00 . A A . 24 CYS C 1 1 14 15790 1 1 24 CYS CA C 4.358 5.711 -3.681 1.00 . A A . 24 CYS CA 1 1 14 15791 1 1 24 CYS CB C 5.362 6.641 -4.361 1.00 . A A . 24 CYS CB 1 1 14 15792 1 1 24 CYS H H 4.719 4.372 -5.276 1.00 . A A . 24 CYS H 1 1 14 15793 1 1 24 CYS HA H 4.719 5.469 -2.693 1.00 . A A . 24 CYS HA 1 1 14 15794 1 1 24 CYS HB2 H 6.185 6.056 -4.742 1.00 . A A . 24 CYS HB2 1 1 14 15795 1 1 24 CYS HB3 H 4.875 7.145 -5.182 1.00 . A A . 24 CYS HB3 1 1 14 15796 1 1 24 CYS HG H 5.554 8.717 -3.408 1.00 . A A . 24 CYS HG 1 1 14 15797 1 1 24 CYS N N 4.235 4.467 -4.429 1.00 . A A . 24 CYS N 1 1 14 15798 1 1 24 CYS O O 2.693 6.985 -2.516 1.00 . A A . 24 CYS O 1 1 14 15799 1 1 24 CYS SG S 6.047 7.907 -3.267 1.00 . A A . 24 CYS SG 1 1 14 15800 1 1 25 ASP C C -0.038 6.280 -3.631 1.00 . A A . 25 ASP C 1 1 14 15801 1 1 25 ASP CA C 0.892 6.966 -4.625 1.00 . A A . 25 ASP CA 1 1 14 15802 1 1 25 ASP CB C 0.282 6.906 -6.027 1.00 . A A . 25 ASP CB 1 1 14 15803 1 1 25 ASP CG C 1.196 7.491 -7.085 1.00 . A A . 25 ASP CG 1 1 14 15804 1 1 25 ASP H H 2.516 5.865 -5.417 1.00 . A A . 25 ASP H 1 1 14 15805 1 1 25 ASP HA H 1.011 8.000 -4.337 1.00 . A A . 25 ASP HA 1 1 14 15806 1 1 25 ASP HB2 H 0.084 5.877 -6.282 1.00 . A A . 25 ASP HB2 1 1 14 15807 1 1 25 ASP HB3 H -0.646 7.458 -6.032 1.00 . A A . 25 ASP HB3 1 1 14 15808 1 1 25 ASP N N 2.212 6.344 -4.617 1.00 . A A . 25 ASP N 1 1 14 15809 1 1 25 ASP O O -0.580 6.919 -2.731 1.00 . A A . 25 ASP O 1 1 14 15810 1 1 25 ASP OD1 O 2.150 8.207 -6.717 1.00 . A A . 25 ASP OD1 1 1 14 15811 1 1 25 ASP OD2 O 0.955 7.235 -8.284 1.00 . A A . 25 ASP OD2 1 1 14 15812 1 1 26 LEU C C -0.655 4.332 -1.474 1.00 . A A . 26 LEU C 1 1 14 15813 1 1 26 LEU CA C -1.090 4.203 -2.931 1.00 . A A . 26 LEU CA 1 1 14 15814 1 1 26 LEU CB C -1.090 2.733 -3.352 1.00 . A A . 26 LEU CB 1 1 14 15815 1 1 26 LEU CD1 C -2.611 0.741 -3.294 1.00 . A A . 26 LEU CD1 1 1 14 15816 1 1 26 LEU CD2 C -1.049 1.171 -1.395 1.00 . A A . 26 LEU CD2 1 1 14 15817 1 1 26 LEU CG C -1.922 1.810 -2.463 1.00 . A A . 26 LEU CG 1 1 14 15818 1 1 26 LEU H H 0.236 4.526 -4.547 1.00 . A A . 26 LEU H 1 1 14 15819 1 1 26 LEU HA H -2.092 4.594 -3.032 1.00 . A A . 26 LEU HA 1 1 14 15820 1 1 26 LEU HB2 H -1.469 2.668 -4.363 1.00 . A A . 26 LEU HB2 1 1 14 15821 1 1 26 LEU HB3 H -0.069 2.380 -3.345 1.00 . A A . 26 LEU HB3 1 1 14 15822 1 1 26 LEU HD11 H -2.942 -0.057 -2.646 1.00 . A A . 26 LEU HD11 1 1 14 15823 1 1 26 LEU HD12 H -1.917 0.349 -4.022 1.00 . A A . 26 LEU HD12 1 1 14 15824 1 1 26 LEU HD13 H -3.463 1.170 -3.801 1.00 . A A . 26 LEU HD13 1 1 14 15825 1 1 26 LEU HD21 H -0.010 1.286 -1.665 1.00 . A A . 26 LEU HD21 1 1 14 15826 1 1 26 LEU HD22 H -1.286 0.120 -1.316 1.00 . A A . 26 LEU HD22 1 1 14 15827 1 1 26 LEU HD23 H -1.229 1.653 -0.447 1.00 . A A . 26 LEU HD23 1 1 14 15828 1 1 26 LEU HG H -2.686 2.392 -1.968 1.00 . A A . 26 LEU HG 1 1 14 15829 1 1 26 LEU N N -0.221 4.977 -3.807 1.00 . A A . 26 LEU N 1 1 14 15830 1 1 26 LEU O O -1.490 4.472 -0.580 1.00 . A A . 26 LEU O 1 1 14 15831 1 1 27 LEU C C 0.932 5.771 0.696 1.00 . A A . 27 LEU C 1 1 14 15832 1 1 27 LEU CA C 1.196 4.388 0.109 1.00 . A A . 27 LEU CA 1 1 14 15833 1 1 27 LEU CB C 2.701 4.103 0.098 1.00 . A A . 27 LEU CB 1 1 14 15834 1 1 27 LEU CD1 C 2.323 1.683 -0.437 1.00 . A A . 27 LEU CD1 1 1 14 15835 1 1 27 LEU CD2 C 4.586 2.462 0.303 1.00 . A A . 27 LEU CD2 1 1 14 15836 1 1 27 LEU CG C 3.084 2.666 0.440 1.00 . A A . 27 LEU CG 1 1 14 15837 1 1 27 LEU H H 1.267 4.167 -1.995 1.00 . A A . 27 LEU H 1 1 14 15838 1 1 27 LEU HA H 0.704 3.651 0.724 1.00 . A A . 27 LEU HA 1 1 14 15839 1 1 27 LEU HB2 H 3.083 4.333 -0.886 1.00 . A A . 27 LEU HB2 1 1 14 15840 1 1 27 LEU HB3 H 3.176 4.757 0.812 1.00 . A A . 27 LEU HB3 1 1 14 15841 1 1 27 LEU HD11 H 2.809 0.722 -0.407 1.00 . A A . 27 LEU HD11 1 1 14 15842 1 1 27 LEU HD12 H 2.307 2.043 -1.454 1.00 . A A . 27 LEU HD12 1 1 14 15843 1 1 27 LEU HD13 H 1.310 1.586 -0.074 1.00 . A A . 27 LEU HD13 1 1 14 15844 1 1 27 LEU HD21 H 4.939 1.843 1.115 1.00 . A A . 27 LEU HD21 1 1 14 15845 1 1 27 LEU HD22 H 5.087 3.420 0.340 1.00 . A A . 27 LEU HD22 1 1 14 15846 1 1 27 LEU HD23 H 4.800 1.977 -0.638 1.00 . A A . 27 LEU HD23 1 1 14 15847 1 1 27 LEU HG H 2.816 2.471 1.464 1.00 . A A . 27 LEU HG 1 1 14 15848 1 1 27 LEU N N 0.652 4.281 -1.241 1.00 . A A . 27 LEU N 1 1 14 15849 1 1 27 LEU O O 0.246 5.904 1.709 1.00 . A A . 27 LEU O 1 1 14 15850 1 1 28 LYS C C -0.139 8.499 0.790 1.00 . A A . 28 LYS C 1 1 14 15851 1 1 28 LYS CA C 1.327 8.174 0.514 1.00 . A A . 28 LYS CA 1 1 14 15852 1 1 28 LYS CB C 1.890 9.152 -0.519 1.00 . A A . 28 LYS CB 1 1 14 15853 1 1 28 LYS CD C 1.232 11.513 -1.107 1.00 . A A . 28 LYS CD 1 1 14 15854 1 1 28 LYS CE C -0.283 11.563 -0.974 1.00 . A A . 28 LYS CE 1 1 14 15855 1 1 28 LYS CG C 1.858 10.603 -0.059 1.00 . A A . 28 LYS CG 1 1 14 15856 1 1 28 LYS H H 2.030 6.619 -0.742 1.00 . A A . 28 LYS H 1 1 14 15857 1 1 28 LYS HA H 1.883 8.282 1.434 1.00 . A A . 28 LYS HA 1 1 14 15858 1 1 28 LYS HB2 H 2.916 8.886 -0.728 1.00 . A A . 28 LYS HB2 1 1 14 15859 1 1 28 LYS HB3 H 1.314 9.070 -1.429 1.00 . A A . 28 LYS HB3 1 1 14 15860 1 1 28 LYS HD2 H 1.627 12.511 -0.980 1.00 . A A . 28 LYS HD2 1 1 14 15861 1 1 28 LYS HD3 H 1.489 11.145 -2.088 1.00 . A A . 28 LYS HD3 1 1 14 15862 1 1 28 LYS HE2 H -0.718 11.513 -1.960 1.00 . A A . 28 LYS HE2 1 1 14 15863 1 1 28 LYS HE3 H -0.608 10.714 -0.393 1.00 . A A . 28 LYS HE3 1 1 14 15864 1 1 28 LYS HG2 H 1.278 10.668 0.849 1.00 . A A . 28 LYS HG2 1 1 14 15865 1 1 28 LYS HG3 H 2.870 10.930 0.132 1.00 . A A . 28 LYS HG3 1 1 14 15866 1 1 28 LYS HZ1 H 0.021 13.210 0.277 1.00 . A A . 28 LYS HZ1 1 1 14 15867 1 1 28 LYS HZ2 H -1.561 12.613 0.304 1.00 . A A . 28 LYS HZ2 1 1 14 15868 1 1 28 LYS HZ3 H -1.021 13.518 -1.019 1.00 . A A . 28 LYS HZ3 1 1 14 15869 1 1 28 LYS N N 1.490 6.797 0.056 1.00 . A A . 28 LYS N 1 1 14 15870 1 1 28 LYS NZ N -0.743 12.813 -0.306 1.00 . A A . 28 LYS NZ 1 1 14 15871 1 1 28 LYS O O -0.492 8.934 1.885 1.00 . A A . 28 LYS O 1 1 14 15872 1 1 29 LEU C C -3.002 7.863 1.134 1.00 . A A . 29 LEU C 1 1 14 15873 1 1 29 LEU CA C -2.411 8.573 -0.080 1.00 . A A . 29 LEU CA 1 1 14 15874 1 1 29 LEU CB C -3.158 8.147 -1.342 1.00 . A A . 29 LEU CB 1 1 14 15875 1 1 29 LEU CD1 C -3.154 8.419 -3.834 1.00 . A A . 29 LEU CD1 1 1 14 15876 1 1 29 LEU CD2 C -4.220 10.163 -2.392 1.00 . A A . 29 LEU CD2 1 1 14 15877 1 1 29 LEU CG C -3.095 9.144 -2.499 1.00 . A A . 29 LEU CG 1 1 14 15878 1 1 29 LEU H H -0.641 7.953 -1.066 1.00 . A A . 29 LEU H 1 1 14 15879 1 1 29 LEU HA H -2.527 9.639 0.053 1.00 . A A . 29 LEU HA 1 1 14 15880 1 1 29 LEU HB2 H -2.747 7.206 -1.678 1.00 . A A . 29 LEU HB2 1 1 14 15881 1 1 29 LEU HB3 H -4.196 7.997 -1.084 1.00 . A A . 29 LEU HB3 1 1 14 15882 1 1 29 LEU HD11 H -2.418 7.631 -3.851 1.00 . A A . 29 LEU HD11 1 1 14 15883 1 1 29 LEU HD12 H -2.953 9.119 -4.632 1.00 . A A . 29 LEU HD12 1 1 14 15884 1 1 29 LEU HD13 H -4.140 7.996 -3.968 1.00 . A A . 29 LEU HD13 1 1 14 15885 1 1 29 LEU HD21 H -3.808 11.128 -2.134 1.00 . A A . 29 LEU HD21 1 1 14 15886 1 1 29 LEU HD22 H -4.916 9.853 -1.626 1.00 . A A . 29 LEU HD22 1 1 14 15887 1 1 29 LEU HD23 H -4.735 10.234 -3.339 1.00 . A A . 29 LEU HD23 1 1 14 15888 1 1 29 LEU HG H -2.155 9.676 -2.453 1.00 . A A . 29 LEU HG 1 1 14 15889 1 1 29 LEU N N -0.985 8.294 -0.214 1.00 . A A . 29 LEU N 1 1 14 15890 1 1 29 LEU O O -3.833 8.423 1.848 1.00 . A A . 29 LEU O 1 1 14 15891 1 1 30 GLU C C -2.500 6.344 3.813 1.00 . A A . 30 GLU C 1 1 14 15892 1 1 30 GLU CA C -3.073 5.846 2.487 1.00 . A A . 30 GLU CA 1 1 14 15893 1 1 30 GLU CB C -2.725 4.369 2.308 1.00 . A A . 30 GLU CB 1 1 14 15894 1 1 30 GLU CD C -4.572 2.863 3.137 1.00 . A A . 30 GLU CD 1 1 14 15895 1 1 30 GLU CG C -3.913 3.504 1.931 1.00 . A A . 30 GLU CG 1 1 14 15896 1 1 30 GLU H H -1.915 6.225 0.755 1.00 . A A . 30 GLU H 1 1 14 15897 1 1 30 GLU HA H -4.147 5.950 2.511 1.00 . A A . 30 GLU HA 1 1 14 15898 1 1 30 GLU HB2 H -1.979 4.277 1.535 1.00 . A A . 30 GLU HB2 1 1 14 15899 1 1 30 GLU HB3 H -2.319 3.996 3.235 1.00 . A A . 30 GLU HB3 1 1 14 15900 1 1 30 GLU HG2 H -4.640 4.117 1.422 1.00 . A A . 30 GLU HG2 1 1 14 15901 1 1 30 GLU HG3 H -3.575 2.722 1.266 1.00 . A A . 30 GLU HG3 1 1 14 15902 1 1 30 GLU N N -2.575 6.624 1.362 1.00 . A A . 30 GLU N 1 1 14 15903 1 1 30 GLU O O -3.017 6.010 4.879 1.00 . A A . 30 GLU O 1 1 14 15904 1 1 30 GLU OE1 O -4.068 3.059 4.264 1.00 . A A . 30 GLU OE1 1 1 14 15905 1 1 30 GLU OE2 O -5.593 2.167 2.959 1.00 . A A . 30 GLU OE2 1 1 14 15906 1 1 31 GLY C C 0.339 6.857 5.452 1.00 . A A . 31 GLY C 1 1 14 15907 1 1 31 GLY CA C -0.845 7.676 4.962 1.00 . A A . 31 GLY CA 1 1 14 15908 1 1 31 GLY H H -1.071 7.405 2.879 1.00 . A A . 31 GLY H 1 1 14 15909 1 1 31 GLY HA2 H -0.513 8.687 4.776 1.00 . A A . 31 GLY HA2 1 1 14 15910 1 1 31 GLY HA3 H -1.596 7.696 5.737 1.00 . A A . 31 GLY HA3 1 1 14 15911 1 1 31 GLY N N -1.443 7.151 3.749 1.00 . A A . 31 GLY N 1 1 14 15912 1 1 31 GLY O O 0.672 6.896 6.638 1.00 . A A . 31 GLY O 1 1 14 15913 1 1 32 TRP C C 3.344 6.202 5.199 1.00 . A A . 32 TRP C 1 1 14 15914 1 1 32 TRP CA C 2.141 5.308 4.926 1.00 . A A . 32 TRP CA 1 1 14 15915 1 1 32 TRP CB C 2.486 4.293 3.827 1.00 . A A . 32 TRP CB 1 1 14 15916 1 1 32 TRP CD1 C 0.065 3.552 3.461 1.00 . A A . 32 TRP CD1 1 1 14 15917 1 1 32 TRP CD2 C 1.547 1.872 3.396 1.00 . A A . 32 TRP CD2 1 1 14 15918 1 1 32 TRP CE2 C 0.257 1.352 3.180 1.00 . A A . 32 TRP CE2 1 1 14 15919 1 1 32 TRP CE3 C 2.635 0.982 3.394 1.00 . A A . 32 TRP CE3 1 1 14 15920 1 1 32 TRP CG C 1.400 3.293 3.573 1.00 . A A . 32 TRP CG 1 1 14 15921 1 1 32 TRP CH2 C 1.091 -0.838 2.971 1.00 . A A . 32 TRP CH2 1 1 14 15922 1 1 32 TRP CZ2 C 0.025 0.001 2.968 1.00 . A A . 32 TRP CZ2 1 1 14 15923 1 1 32 TRP CZ3 C 2.390 -0.364 3.182 1.00 . A A . 32 TRP CZ3 1 1 14 15924 1 1 32 TRP H H 0.689 6.131 3.615 1.00 . A A . 32 TRP H 1 1 14 15925 1 1 32 TRP HA H 1.890 4.777 5.830 1.00 . A A . 32 TRP HA 1 1 14 15926 1 1 32 TRP HB2 H 2.673 4.821 2.904 1.00 . A A . 32 TRP HB2 1 1 14 15927 1 1 32 TRP HB3 H 3.377 3.754 4.112 1.00 . A A . 32 TRP HB3 1 1 14 15928 1 1 32 TRP HD1 H -0.373 4.535 3.552 1.00 . A A . 32 TRP HD1 1 1 14 15929 1 1 32 TRP HE1 H -1.595 2.317 3.110 1.00 . A A . 32 TRP HE1 1 1 14 15930 1 1 32 TRP HE3 H 3.649 1.327 3.551 1.00 . A A . 32 TRP HE3 1 1 14 15931 1 1 32 TRP HH2 H 0.940 -1.894 2.814 1.00 . A A . 32 TRP HH2 1 1 14 15932 1 1 32 TRP HZ2 H -0.960 -0.385 2.799 1.00 . A A . 32 TRP HZ2 1 1 14 15933 1 1 32 TRP HZ3 H 3.209 -1.066 3.176 1.00 . A A . 32 TRP HZ3 1 1 14 15934 1 1 32 TRP N N 0.986 6.120 4.549 1.00 . A A . 32 TRP N 1 1 14 15935 1 1 32 TRP NE1 N -0.625 2.391 3.227 1.00 . A A . 32 TRP NE1 1 1 14 15936 1 1 32 TRP O O 3.894 6.204 6.302 1.00 . A A . 32 TRP O 1 1 14 15937 1 1 33 SER C C 4.372 9.326 4.431 1.00 . A A . 33 SER C 1 1 14 15938 1 1 33 SER CA C 4.865 7.888 4.308 1.00 . A A . 33 SER CA 1 1 14 15939 1 1 33 SER CB C 5.788 7.761 3.093 1.00 . A A . 33 SER CB 1 1 14 15940 1 1 33 SER H H 3.247 6.928 3.339 1.00 . A A . 33 SER H 1 1 14 15941 1 1 33 SER HA H 5.415 7.627 5.201 1.00 . A A . 33 SER HA 1 1 14 15942 1 1 33 SER HB2 H 5.908 6.719 2.838 1.00 . A A . 33 SER HB2 1 1 14 15943 1 1 33 SER HB3 H 5.354 8.289 2.255 1.00 . A A . 33 SER HB3 1 1 14 15944 1 1 33 SER HG H 7.725 7.613 3.353 1.00 . A A . 33 SER HG 1 1 14 15945 1 1 33 SER N N 3.736 6.971 4.188 1.00 . A A . 33 SER N 1 1 14 15946 1 1 33 SER O O 3.436 9.728 3.743 1.00 . A A . 33 SER O 1 1 14 15947 1 1 33 SER OG O 7.065 8.311 3.367 1.00 . A A . 33 SER OG 1 1 14 15948 1 1 34 GLU C C 4.971 12.331 4.291 1.00 . A A . 34 GLU C 1 1 14 15949 1 1 34 GLU CA C 4.615 11.489 5.512 1.00 . A A . 34 GLU CA 1 1 14 15950 1 1 34 GLU CB C 5.304 12.057 6.753 1.00 . A A . 34 GLU CB 1 1 14 15951 1 1 34 GLU CD C 4.622 12.934 9.016 1.00 . A A . 34 GLU CD 1 1 14 15952 1 1 34 GLU CG C 4.459 13.064 7.515 1.00 . A A . 34 GLU CG 1 1 14 15953 1 1 34 GLU H H 5.742 9.722 5.834 1.00 . A A . 34 GLU H 1 1 14 15954 1 1 34 GLU HA H 3.546 11.518 5.657 1.00 . A A . 34 GLU HA 1 1 14 15955 1 1 34 GLU HB2 H 5.543 11.243 7.421 1.00 . A A . 34 GLU HB2 1 1 14 15956 1 1 34 GLU HB3 H 6.218 12.543 6.450 1.00 . A A . 34 GLU HB3 1 1 14 15957 1 1 34 GLU HG2 H 4.753 14.061 7.222 1.00 . A A . 34 GLU HG2 1 1 14 15958 1 1 34 GLU HG3 H 3.419 12.908 7.265 1.00 . A A . 34 GLU HG3 1 1 14 15959 1 1 34 GLU N N 5.003 10.096 5.311 1.00 . A A . 34 GLU N 1 1 14 15960 1 1 34 GLU O O 4.260 13.273 3.944 1.00 . A A . 34 GLU O 1 1 14 15961 1 1 34 GLU OE1 O 4.724 11.789 9.502 1.00 . A A . 34 GLU OE1 1 1 14 15962 1 1 34 GLU OE2 O 4.652 13.976 9.703 1.00 . A A . 34 GLU OE2 1 1 14 15963 1 1 35 SER C C 6.229 11.888 1.194 1.00 . A A . 35 SER C 1 1 14 15964 1 1 35 SER CA C 6.514 12.700 2.449 1.00 . A A . 35 SER CA 1 1 14 15965 1 1 35 SER CB C 8.012 13.013 2.538 1.00 . A A . 35 SER CB 1 1 14 15966 1 1 35 SER H H 6.597 11.216 3.955 1.00 . A A . 35 SER H 1 1 14 15967 1 1 35 SER HA H 5.962 13.628 2.397 1.00 . A A . 35 SER HA 1 1 14 15968 1 1 35 SER HB2 H 8.216 13.936 2.015 1.00 . A A . 35 SER HB2 1 1 14 15969 1 1 35 SER HB3 H 8.294 13.117 3.575 1.00 . A A . 35 SER HB3 1 1 14 15970 1 1 35 SER HG H 9.526 12.360 1.478 1.00 . A A . 35 SER HG 1 1 14 15971 1 1 35 SER N N 6.072 11.980 3.636 1.00 . A A . 35 SER N 1 1 14 15972 1 1 35 SER O O 5.785 12.424 0.177 1.00 . A A . 35 SER O 1 1 14 15973 1 1 35 SER OG O 8.787 11.978 1.956 1.00 . A A . 35 SER OG 1 1 14 15974 1 1 36 GLY C C 7.507 8.877 -0.178 1.00 . A A . 36 GLY C 1 1 14 15975 1 1 36 GLY CA C 6.282 9.712 0.140 1.00 . A A . 36 GLY CA 1 1 14 15976 1 1 36 GLY H H 6.859 10.224 2.107 1.00 . A A . 36 GLY H 1 1 14 15977 1 1 36 GLY HA2 H 5.454 9.055 0.362 1.00 . A A . 36 GLY HA2 1 1 14 15978 1 1 36 GLY HA3 H 6.033 10.310 -0.725 1.00 . A A . 36 GLY HA3 1 1 14 15979 1 1 36 GLY N N 6.499 10.589 1.272 1.00 . A A . 36 GLY N 1 1 14 15980 1 1 36 GLY O O 7.399 7.679 -0.444 1.00 . A A . 36 GLY O 1 1 14 15981 1 1 37 ALA C C 11.007 9.135 0.607 1.00 . A A . 37 ALA C 1 1 14 15982 1 1 37 ALA CA C 9.933 8.822 -0.436 1.00 . A A . 37 ALA CA 1 1 14 15983 1 1 37 ALA CB C 10.423 9.193 -1.828 1.00 . A A . 37 ALA CB 1 1 14 15984 1 1 37 ALA H H 8.697 10.466 0.070 1.00 . A A . 37 ALA H 1 1 14 15985 1 1 37 ALA HA H 9.737 7.760 -0.425 1.00 . A A . 37 ALA HA 1 1 14 15986 1 1 37 ALA HB1 H 10.227 10.241 -2.010 1.00 . A A . 37 ALA HB1 1 1 14 15987 1 1 37 ALA HB2 H 9.903 8.598 -2.564 1.00 . A A . 37 ALA HB2 1 1 14 15988 1 1 37 ALA HB3 H 11.484 9.009 -1.898 1.00 . A A . 37 ALA HB3 1 1 14 15989 1 1 37 ALA N N 8.677 9.511 -0.149 1.00 . A A . 37 ALA N 1 1 14 15990 1 1 37 ALA O O 12.152 8.701 0.475 1.00 . A A . 37 ALA O 1 1 14 15991 1 1 38 GLN C C 12.257 9.010 3.273 1.00 . A A . 38 GLN C 1 1 14 15992 1 1 38 GLN CA C 11.577 10.251 2.700 1.00 . A A . 38 GLN CA 1 1 14 15993 1 1 38 GLN CB C 10.853 11.019 3.811 1.00 . A A . 38 GLN CB 1 1 14 15994 1 1 38 GLN CD C 12.149 12.840 4.992 1.00 . A A . 38 GLN CD 1 1 14 15995 1 1 38 GLN CG C 11.743 11.378 4.990 1.00 . A A . 38 GLN CG 1 1 14 15996 1 1 38 GLN H H 9.714 10.205 1.694 1.00 . A A . 38 GLN H 1 1 14 15997 1 1 38 GLN HA H 12.331 10.890 2.266 1.00 . A A . 38 GLN HA 1 1 14 15998 1 1 38 GLN HB2 H 10.455 11.935 3.399 1.00 . A A . 38 GLN HB2 1 1 14 15999 1 1 38 GLN HB3 H 10.035 10.415 4.176 1.00 . A A . 38 GLN HB3 1 1 14 16000 1 1 38 GLN HE21 H 13.946 12.366 4.285 1.00 . A A . 38 GLN HE21 1 1 14 16001 1 1 38 GLN HE22 H 13.669 14.048 4.561 1.00 . A A . 38 GLN HE22 1 1 14 16002 1 1 38 GLN HG2 H 11.208 11.169 5.904 1.00 . A A . 38 GLN HG2 1 1 14 16003 1 1 38 GLN HG3 H 12.635 10.772 4.951 1.00 . A A . 38 GLN HG3 1 1 14 16004 1 1 38 GLN N N 10.638 9.887 1.642 1.00 . A A . 38 GLN N 1 1 14 16005 1 1 38 GLN NE2 N 13.379 13.113 4.571 1.00 . A A . 38 GLN NE2 1 1 14 16006 1 1 38 GLN O O 13.448 8.786 3.056 1.00 . A A . 38 GLN O 1 1 14 16007 1 1 38 GLN OE1 O 11.370 13.715 5.371 1.00 . A A . 38 GLN OE1 1 1 14 16008 1 1 39 ALA C C 12.207 5.867 3.577 1.00 . A A . 39 ALA C 1 1 14 16009 1 1 39 ALA CA C 12.013 6.980 4.609 1.00 . A A . 39 ALA CA 1 1 14 16010 1 1 39 ALA CB C 11.077 6.508 5.713 1.00 . A A . 39 ALA CB 1 1 14 16011 1 1 39 ALA H H 10.549 8.435 4.146 1.00 . A A . 39 ALA H 1 1 14 16012 1 1 39 ALA HA H 12.970 7.212 5.059 1.00 . A A . 39 ALA HA 1 1 14 16013 1 1 39 ALA HB1 H 11.256 5.462 5.911 1.00 . A A . 39 ALA HB1 1 1 14 16014 1 1 39 ALA HB2 H 10.054 6.645 5.399 1.00 . A A . 39 ALA HB2 1 1 14 16015 1 1 39 ALA HB3 H 11.259 7.082 6.610 1.00 . A A . 39 ALA HB3 1 1 14 16016 1 1 39 ALA N N 11.491 8.202 4.003 1.00 . A A . 39 ALA N 1 1 14 16017 1 1 39 ALA O O 12.350 4.699 3.940 1.00 . A A . 39 ALA O 1 1 14 16018 1 1 40 LYS C C 11.190 4.275 1.221 1.00 . A A . 40 LYS C 1 1 14 16019 1 1 40 LYS CA C 12.360 5.250 1.224 1.00 . A A . 40 LYS CA 1 1 14 16020 1 1 40 LYS CB C 13.680 4.490 1.382 1.00 . A A . 40 LYS CB 1 1 14 16021 1 1 40 LYS CD C 16.139 4.556 0.854 1.00 . A A . 40 LYS CD 1 1 14 16022 1 1 40 LYS CE C 17.279 4.799 1.829 1.00 . A A . 40 LYS CE 1 1 14 16023 1 1 40 LYS CG C 14.908 5.371 1.218 1.00 . A A . 40 LYS CG 1 1 14 16024 1 1 40 LYS H H 12.072 7.166 2.059 1.00 . A A . 40 LYS H 1 1 14 16025 1 1 40 LYS HA H 12.372 5.785 0.285 1.00 . A A . 40 LYS HA 1 1 14 16026 1 1 40 LYS HB2 H 13.713 4.040 2.362 1.00 . A A . 40 LYS HB2 1 1 14 16027 1 1 40 LYS HB3 H 13.724 3.708 0.635 1.00 . A A . 40 LYS HB3 1 1 14 16028 1 1 40 LYS HD2 H 15.884 3.507 0.871 1.00 . A A . 40 LYS HD2 1 1 14 16029 1 1 40 LYS HD3 H 16.461 4.834 -0.140 1.00 . A A . 40 LYS HD3 1 1 14 16030 1 1 40 LYS HE2 H 17.669 5.792 1.665 1.00 . A A . 40 LYS HE2 1 1 14 16031 1 1 40 LYS HE3 H 16.895 4.727 2.836 1.00 . A A . 40 LYS HE3 1 1 14 16032 1 1 40 LYS HG2 H 14.720 6.088 0.434 1.00 . A A . 40 LYS HG2 1 1 14 16033 1 1 40 LYS HG3 H 15.091 5.891 2.147 1.00 . A A . 40 LYS HG3 1 1 14 16034 1 1 40 LYS HZ1 H 18.034 2.975 1.146 1.00 . A A . 40 LYS HZ1 1 1 14 16035 1 1 40 LYS HZ2 H 18.742 3.517 2.585 1.00 . A A . 40 LYS HZ2 1 1 14 16036 1 1 40 LYS HZ3 H 19.159 4.239 1.115 1.00 . A A . 40 LYS HZ3 1 1 14 16037 1 1 40 LYS N N 12.197 6.227 2.293 1.00 . A A . 40 LYS N 1 1 14 16038 1 1 40 LYS NZ N 18.380 3.814 1.657 1.00 . A A . 40 LYS NZ 1 1 14 16039 1 1 40 LYS O O 11.303 3.154 0.728 1.00 . A A . 40 LYS O 1 1 14 16040 1 1 41 ILE C C 8.361 3.514 0.467 1.00 . A A . 41 ILE C 1 1 14 16041 1 1 41 ILE CA C 8.874 3.884 1.855 1.00 . A A . 41 ILE CA 1 1 14 16042 1 1 41 ILE CB C 7.756 4.592 2.647 1.00 . A A . 41 ILE CB 1 1 14 16043 1 1 41 ILE CD1 C 7.239 5.678 4.899 1.00 . A A . 41 ILE CD1 1 1 14 16044 1 1 41 ILE CG1 C 8.288 5.042 4.012 1.00 . A A . 41 ILE CG1 1 1 14 16045 1 1 41 ILE CG2 C 6.548 3.680 2.810 1.00 . A A . 41 ILE CG2 1 1 14 16046 1 1 41 ILE H H 10.040 5.618 2.159 1.00 . A A . 41 ILE H 1 1 14 16047 1 1 41 ILE HA H 9.138 2.982 2.376 1.00 . A A . 41 ILE HA 1 1 14 16048 1 1 41 ILE HB H 7.443 5.461 2.087 1.00 . A A . 41 ILE HB 1 1 14 16049 1 1 41 ILE HD11 H 7.509 6.704 5.098 1.00 . A A . 41 ILE HD11 1 1 14 16050 1 1 41 ILE HD12 H 7.180 5.133 5.832 1.00 . A A . 41 ILE HD12 1 1 14 16051 1 1 41 ILE HD13 H 6.282 5.647 4.404 1.00 . A A . 41 ILE HD13 1 1 14 16052 1 1 41 ILE HG12 H 8.688 4.189 4.537 1.00 . A A . 41 ILE HG12 1 1 14 16053 1 1 41 ILE HG13 H 9.075 5.766 3.862 1.00 . A A . 41 ILE HG13 1 1 14 16054 1 1 41 ILE HG21 H 6.724 2.751 2.288 1.00 . A A . 41 ILE HG21 1 1 14 16055 1 1 41 ILE HG22 H 5.675 4.163 2.395 1.00 . A A . 41 ILE HG22 1 1 14 16056 1 1 41 ILE HG23 H 6.385 3.477 3.859 1.00 . A A . 41 ILE HG23 1 1 14 16057 1 1 41 ILE N N 10.066 4.713 1.782 1.00 . A A . 41 ILE N 1 1 14 16058 1 1 41 ILE O O 7.610 2.551 0.309 1.00 . A A . 41 ILE O 1 1 14 16059 1 1 42 ALA C C 9.059 2.788 -2.471 1.00 . A A . 42 ALA C 1 1 14 16060 1 1 42 ALA CA C 8.355 4.019 -1.909 1.00 . A A . 42 ALA CA 1 1 14 16061 1 1 42 ALA CB C 8.628 5.236 -2.782 1.00 . A A . 42 ALA CB 1 1 14 16062 1 1 42 ALA H H 9.374 5.030 -0.354 1.00 . A A . 42 ALA H 1 1 14 16063 1 1 42 ALA HA H 7.290 3.839 -1.902 1.00 . A A . 42 ALA HA 1 1 14 16064 1 1 42 ALA HB1 H 8.425 4.990 -3.814 1.00 . A A . 42 ALA HB1 1 1 14 16065 1 1 42 ALA HB2 H 9.664 5.528 -2.678 1.00 . A A . 42 ALA HB2 1 1 14 16066 1 1 42 ALA HB3 H 7.991 6.051 -2.473 1.00 . A A . 42 ALA HB3 1 1 14 16067 1 1 42 ALA N N 8.772 4.277 -0.538 1.00 . A A . 42 ALA N 1 1 14 16068 1 1 42 ALA O O 8.482 1.700 -2.530 1.00 . A A . 42 ALA O 1 1 14 16069 1 1 43 ILE C C 11.087 0.669 -2.492 1.00 . A A . 43 ILE C 1 1 14 16070 1 1 43 ILE CA C 11.097 1.866 -3.434 1.00 . A A . 43 ILE CA 1 1 14 16071 1 1 43 ILE CB C 12.558 2.281 -3.704 1.00 . A A . 43 ILE CB 1 1 14 16072 1 1 43 ILE CD1 C 11.906 3.407 -5.895 1.00 . A A . 43 ILE CD1 1 1 14 16073 1 1 43 ILE CG1 C 12.609 3.547 -4.562 1.00 . A A . 43 ILE CG1 1 1 14 16074 1 1 43 ILE CG2 C 13.320 1.148 -4.379 1.00 . A A . 43 ILE CG2 1 1 14 16075 1 1 43 ILE H H 10.719 3.853 -2.804 1.00 . A A . 43 ILE H 1 1 14 16076 1 1 43 ILE HA H 10.646 1.576 -4.372 1.00 . A A . 43 ILE HA 1 1 14 16077 1 1 43 ILE HB H 13.032 2.480 -2.755 1.00 . A A . 43 ILE HB 1 1 14 16078 1 1 43 ILE HD11 H 11.183 4.201 -6.006 1.00 . A A . 43 ILE HD11 1 1 14 16079 1 1 43 ILE HD12 H 11.400 2.452 -5.939 1.00 . A A . 43 ILE HD12 1 1 14 16080 1 1 43 ILE HD13 H 12.631 3.466 -6.693 1.00 . A A . 43 ILE HD13 1 1 14 16081 1 1 43 ILE HG12 H 12.140 4.358 -4.025 1.00 . A A . 43 ILE HG12 1 1 14 16082 1 1 43 ILE HG13 H 13.641 3.801 -4.757 1.00 . A A . 43 ILE HG13 1 1 14 16083 1 1 43 ILE HG21 H 13.460 1.382 -5.424 1.00 . A A . 43 ILE HG21 1 1 14 16084 1 1 43 ILE HG22 H 12.757 0.230 -4.289 1.00 . A A . 43 ILE HG22 1 1 14 16085 1 1 43 ILE HG23 H 14.283 1.028 -3.905 1.00 . A A . 43 ILE HG23 1 1 14 16086 1 1 43 ILE N N 10.313 2.965 -2.881 1.00 . A A . 43 ILE N 1 1 14 16087 1 1 43 ILE O O 11.021 -0.481 -2.932 1.00 . A A . 43 ILE O 1 1 14 16088 1 1 44 ALA C C 9.864 -0.951 -0.338 1.00 . A A . 44 ALA C 1 1 14 16089 1 1 44 ALA CA C 11.125 -0.110 -0.194 1.00 . A A . 44 ALA CA 1 1 14 16090 1 1 44 ALA CB C 11.223 0.476 1.206 1.00 . A A . 44 ALA CB 1 1 14 16091 1 1 44 ALA H H 11.183 1.880 -0.904 1.00 . A A . 44 ALA H 1 1 14 16092 1 1 44 ALA HA H 11.986 -0.741 -0.361 1.00 . A A . 44 ALA HA 1 1 14 16093 1 1 44 ALA HB1 H 12.081 1.131 1.262 1.00 . A A . 44 ALA HB1 1 1 14 16094 1 1 44 ALA HB2 H 11.334 -0.322 1.924 1.00 . A A . 44 ALA HB2 1 1 14 16095 1 1 44 ALA HB3 H 10.326 1.036 1.426 1.00 . A A . 44 ALA HB3 1 1 14 16096 1 1 44 ALA N N 11.140 0.946 -1.194 1.00 . A A . 44 ALA N 1 1 14 16097 1 1 44 ALA O O 9.932 -2.113 -0.739 1.00 . A A . 44 ALA O 1 1 14 16098 1 1 45 GLU C C 7.414 -2.017 -1.285 1.00 . A A . 45 GLU C 1 1 14 16099 1 1 45 GLU CA C 7.429 -1.058 -0.103 1.00 . A A . 45 GLU CA 1 1 14 16100 1 1 45 GLU CB C 6.278 -0.067 -0.233 1.00 . A A . 45 GLU CB 1 1 14 16101 1 1 45 GLU CD C 4.417 -1.137 -1.573 1.00 . A A . 45 GLU CD 1 1 14 16102 1 1 45 GLU CG C 4.913 -0.735 -0.198 1.00 . A A . 45 GLU CG 1 1 14 16103 1 1 45 GLU H H 8.730 0.566 0.318 1.00 . A A . 45 GLU H 1 1 14 16104 1 1 45 GLU HA H 7.299 -1.626 0.803 1.00 . A A . 45 GLU HA 1 1 14 16105 1 1 45 GLU HB2 H 6.333 0.639 0.582 1.00 . A A . 45 GLU HB2 1 1 14 16106 1 1 45 GLU HB3 H 6.375 0.464 -1.168 1.00 . A A . 45 GLU HB3 1 1 14 16107 1 1 45 GLU HG2 H 4.977 -1.623 0.410 1.00 . A A . 45 GLU HG2 1 1 14 16108 1 1 45 GLU HG3 H 4.206 -0.052 0.241 1.00 . A A . 45 GLU HG3 1 1 14 16109 1 1 45 GLU N N 8.713 -0.359 -0.007 1.00 . A A . 45 GLU N 1 1 14 16110 1 1 45 GLU O O 6.998 -3.168 -1.157 1.00 . A A . 45 GLU O 1 1 14 16111 1 1 45 GLU OE1 O 4.656 -0.382 -2.537 1.00 . A A . 45 GLU OE1 1 1 14 16112 1 1 45 GLU OE2 O 3.788 -2.210 -1.687 1.00 . A A . 45 GLU OE2 1 1 14 16113 1 1 46 GLY C C 8.703 -3.681 -3.287 1.00 . A A . 46 GLY C 1 1 14 16114 1 1 46 GLY CA C 7.963 -2.400 -3.605 1.00 . A A . 46 GLY CA 1 1 14 16115 1 1 46 GLY H H 8.245 -0.625 -2.465 1.00 . A A . 46 GLY H 1 1 14 16116 1 1 46 GLY HA2 H 6.963 -2.638 -3.929 1.00 . A A . 46 GLY HA2 1 1 14 16117 1 1 46 GLY HA3 H 8.481 -1.881 -4.396 1.00 . A A . 46 GLY HA3 1 1 14 16118 1 1 46 GLY N N 7.902 -1.546 -2.431 1.00 . A A . 46 GLY N 1 1 14 16119 1 1 46 GLY O O 8.100 -4.748 -3.166 1.00 . A A . 46 GLY O 1 1 14 16120 1 1 47 GLN C C 10.312 -5.572 -1.699 1.00 . A A . 47 GLN C 1 1 14 16121 1 1 47 GLN CA C 10.882 -4.701 -2.832 1.00 . A A . 47 GLN CA 1 1 14 16122 1 1 47 GLN CB C 12.279 -4.198 -2.442 1.00 . A A . 47 GLN CB 1 1 14 16123 1 1 47 GLN CD C 14.066 -5.916 -2.933 1.00 . A A . 47 GLN CD 1 1 14 16124 1 1 47 GLN CG C 13.383 -4.642 -3.388 1.00 . A A . 47 GLN CG 1 1 14 16125 1 1 47 GLN H H 10.423 -2.681 -3.283 1.00 . A A . 47 GLN H 1 1 14 16126 1 1 47 GLN HA H 10.962 -5.304 -3.725 1.00 . A A . 47 GLN HA 1 1 14 16127 1 1 47 GLN HB2 H 12.266 -3.118 -2.427 1.00 . A A . 47 GLN HB2 1 1 14 16128 1 1 47 GLN HB3 H 12.517 -4.559 -1.453 1.00 . A A . 47 GLN HB3 1 1 14 16129 1 1 47 GLN HE21 H 12.383 -6.941 -3.200 1.00 . A A . 47 GLN HE21 1 1 14 16130 1 1 47 GLN HE22 H 13.734 -7.852 -2.626 1.00 . A A . 47 GLN HE22 1 1 14 16131 1 1 47 GLN HG2 H 12.959 -4.808 -4.362 1.00 . A A . 47 GLN HG2 1 1 14 16132 1 1 47 GLN HG3 H 14.123 -3.858 -3.450 1.00 . A A . 47 GLN HG3 1 1 14 16133 1 1 47 GLN N N 10.019 -3.563 -3.148 1.00 . A A . 47 GLN N 1 1 14 16134 1 1 47 GLN NE2 N 13.319 -7.014 -2.919 1.00 . A A . 47 GLN NE2 1 1 14 16135 1 1 47 GLN O O 10.762 -6.699 -1.496 1.00 . A A . 47 GLN O 1 1 14 16136 1 1 47 GLN OE1 O 15.252 -5.916 -2.604 1.00 . A A . 47 GLN OE1 1 1 14 16137 1 1 48 VAL C C 7.808 -6.896 -0.373 1.00 . A A . 48 VAL C 1 1 14 16138 1 1 48 VAL CA C 8.744 -5.800 0.146 1.00 . A A . 48 VAL CA 1 1 14 16139 1 1 48 VAL CB C 7.999 -4.878 1.131 1.00 . A A . 48 VAL CB 1 1 14 16140 1 1 48 VAL CG1 C 7.464 -5.672 2.315 1.00 . A A . 48 VAL CG1 1 1 14 16141 1 1 48 VAL CG2 C 8.923 -3.766 1.601 1.00 . A A . 48 VAL CG2 1 1 14 16142 1 1 48 VAL H H 9.019 -4.144 -1.149 1.00 . A A . 48 VAL H 1 1 14 16143 1 1 48 VAL HA H 9.556 -6.270 0.686 1.00 . A A . 48 VAL HA 1 1 14 16144 1 1 48 VAL HB H 7.165 -4.425 0.619 1.00 . A A . 48 VAL HB 1 1 14 16145 1 1 48 VAL HG11 H 8.105 -5.516 3.172 1.00 . A A . 48 VAL HG11 1 1 14 16146 1 1 48 VAL HG12 H 7.446 -6.722 2.070 1.00 . A A . 48 VAL HG12 1 1 14 16147 1 1 48 VAL HG13 H 6.463 -5.342 2.550 1.00 . A A . 48 VAL HG13 1 1 14 16148 1 1 48 VAL HG21 H 9.769 -3.692 0.935 1.00 . A A . 48 VAL HG21 1 1 14 16149 1 1 48 VAL HG22 H 9.270 -3.985 2.602 1.00 . A A . 48 VAL HG22 1 1 14 16150 1 1 48 VAL HG23 H 8.385 -2.830 1.602 1.00 . A A . 48 VAL HG23 1 1 14 16151 1 1 48 VAL N N 9.335 -5.049 -0.955 1.00 . A A . 48 VAL N 1 1 14 16152 1 1 48 VAL O O 8.261 -8.010 -0.636 1.00 . A A . 48 VAL O 1 1 14 16153 1 1 49 LYS C C 4.179 -7.057 -1.232 1.00 . A A . 49 LYS C 1 1 14 16154 1 1 49 LYS CA C 5.582 -7.619 -1.027 1.00 . A A . 49 LYS CA 1 1 14 16155 1 1 49 LYS CB C 5.515 -8.794 -0.044 1.00 . A A . 49 LYS CB 1 1 14 16156 1 1 49 LYS CD C 5.435 -11.080 -1.098 1.00 . A A . 49 LYS CD 1 1 14 16157 1 1 49 LYS CE C 4.858 -12.018 -0.052 1.00 . A A . 49 LYS CE 1 1 14 16158 1 1 49 LYS CG C 6.321 -10.013 -0.473 1.00 . A A . 49 LYS CG 1 1 14 16159 1 1 49 LYS H H 6.180 -5.706 -0.311 1.00 . A A . 49 LYS H 1 1 14 16160 1 1 49 LYS HA H 5.956 -7.977 -1.973 1.00 . A A . 49 LYS HA 1 1 14 16161 1 1 49 LYS HB2 H 5.888 -8.466 0.914 1.00 . A A . 49 LYS HB2 1 1 14 16162 1 1 49 LYS HB3 H 4.483 -9.095 0.068 1.00 . A A . 49 LYS HB3 1 1 14 16163 1 1 49 LYS HD2 H 4.623 -10.600 -1.623 1.00 . A A . 49 LYS HD2 1 1 14 16164 1 1 49 LYS HD3 H 6.025 -11.655 -1.796 1.00 . A A . 49 LYS HD3 1 1 14 16165 1 1 49 LYS HE2 H 5.627 -12.252 0.667 1.00 . A A . 49 LYS HE2 1 1 14 16166 1 1 49 LYS HE3 H 4.037 -11.523 0.446 1.00 . A A . 49 LYS HE3 1 1 14 16167 1 1 49 LYS HG2 H 7.059 -9.708 -1.195 1.00 . A A . 49 LYS HG2 1 1 14 16168 1 1 49 LYS HG3 H 6.812 -10.429 0.396 1.00 . A A . 49 LYS HG3 1 1 14 16169 1 1 49 LYS HZ1 H 3.649 -13.075 -1.389 1.00 . A A . 49 LYS HZ1 1 1 14 16170 1 1 49 LYS HZ2 H 3.933 -13.889 0.065 1.00 . A A . 49 LYS HZ2 1 1 14 16171 1 1 49 LYS HZ3 H 5.153 -13.798 -1.105 1.00 . A A . 49 LYS HZ3 1 1 14 16172 1 1 49 LYS N N 6.513 -6.604 -0.530 1.00 . A A . 49 LYS N 1 1 14 16173 1 1 49 LYS NZ N 4.363 -13.283 -0.663 1.00 . A A . 49 LYS NZ 1 1 14 16174 1 1 49 LYS O O 3.613 -6.439 -0.333 1.00 . A A . 49 LYS O 1 1 14 16175 1 1 50 VAL C C 1.357 -8.063 -2.933 1.00 . A A . 50 VAL C 1 1 14 16176 1 1 50 VAL CA C 2.251 -6.854 -2.697 1.00 . A A . 50 VAL CA 1 1 14 16177 1 1 50 VAL CB C 2.200 -5.930 -3.929 1.00 . A A . 50 VAL CB 1 1 14 16178 1 1 50 VAL CG1 C 0.817 -5.317 -4.082 1.00 . A A . 50 VAL CG1 1 1 14 16179 1 1 50 VAL CG2 C 3.271 -4.851 -3.838 1.00 . A A . 50 VAL CG2 1 1 14 16180 1 1 50 VAL H H 4.090 -7.823 -3.091 1.00 . A A . 50 VAL H 1 1 14 16181 1 1 50 VAL HA H 1.888 -6.307 -1.840 1.00 . A A . 50 VAL HA 1 1 14 16182 1 1 50 VAL HB H 2.397 -6.525 -4.801 1.00 . A A . 50 VAL HB 1 1 14 16183 1 1 50 VAL HG11 H 0.576 -4.747 -3.197 1.00 . A A . 50 VAL HG11 1 1 14 16184 1 1 50 VAL HG12 H 0.087 -6.102 -4.214 1.00 . A A . 50 VAL HG12 1 1 14 16185 1 1 50 VAL HG13 H 0.806 -4.667 -4.944 1.00 . A A . 50 VAL HG13 1 1 14 16186 1 1 50 VAL HG21 H 2.848 -3.899 -4.124 1.00 . A A . 50 VAL HG21 1 1 14 16187 1 1 50 VAL HG22 H 4.085 -5.095 -4.505 1.00 . A A . 50 VAL HG22 1 1 14 16188 1 1 50 VAL HG23 H 3.640 -4.791 -2.825 1.00 . A A . 50 VAL HG23 1 1 14 16189 1 1 50 VAL N N 3.603 -7.303 -2.409 1.00 . A A . 50 VAL N 1 1 14 16190 1 1 50 VAL O O 1.818 -9.092 -3.421 1.00 . A A . 50 VAL O 1 1 14 16191 1 1 51 ASP C C -0.718 -9.716 -4.102 1.00 . A A . 51 ASP C 1 1 14 16192 1 1 51 ASP CA C -0.858 -9.058 -2.735 1.00 . A A . 51 ASP CA 1 1 14 16193 1 1 51 ASP CB C -2.285 -8.558 -2.556 1.00 . A A . 51 ASP CB 1 1 14 16194 1 1 51 ASP CG C -3.226 -9.636 -2.056 1.00 . A A . 51 ASP CG 1 1 14 16195 1 1 51 ASP H H -0.224 -7.113 -2.167 1.00 . A A . 51 ASP H 1 1 14 16196 1 1 51 ASP HA H -0.645 -9.791 -1.972 1.00 . A A . 51 ASP HA 1 1 14 16197 1 1 51 ASP HB2 H -2.285 -7.746 -1.850 1.00 . A A . 51 ASP HB2 1 1 14 16198 1 1 51 ASP HB3 H -2.650 -8.199 -3.506 1.00 . A A . 51 ASP HB3 1 1 14 16199 1 1 51 ASP N N 0.085 -7.951 -2.571 1.00 . A A . 51 ASP N 1 1 14 16200 1 1 51 ASP O O -1.240 -9.219 -5.100 1.00 . A A . 51 ASP O 1 1 14 16201 1 1 51 ASP OD1 O -2.735 -10.674 -1.565 1.00 . A A . 51 ASP OD1 1 1 14 16202 1 1 51 ASP OD2 O -4.456 -9.441 -2.155 1.00 . A A . 51 ASP OD2 1 1 14 16203 1 1 52 GLY C C 1.080 -10.771 -6.348 1.00 . A A . 52 GLY C 1 1 14 16204 1 1 52 GLY CA C 0.198 -11.544 -5.387 1.00 . A A . 52 GLY CA 1 1 14 16205 1 1 52 GLY H H 0.392 -11.182 -3.310 1.00 . A A . 52 GLY H 1 1 14 16206 1 1 52 GLY HA2 H 0.659 -12.498 -5.179 1.00 . A A . 52 GLY HA2 1 1 14 16207 1 1 52 GLY HA3 H -0.763 -11.710 -5.851 1.00 . A A . 52 GLY HA3 1 1 14 16208 1 1 52 GLY N N -0.005 -10.836 -4.139 1.00 . A A . 52 GLY N 1 1 14 16209 1 1 52 GLY O O 1.093 -11.047 -7.547 1.00 . A A . 52 GLY O 1 1 14 16210 1 1 53 ALA C C 3.957 -8.572 -5.880 1.00 . A A . 53 ALA C 1 1 14 16211 1 1 53 ALA CA C 2.693 -8.979 -6.641 1.00 . A A . 53 ALA CA 1 1 14 16212 1 1 53 ALA CB C 1.945 -7.753 -7.149 1.00 . A A . 53 ALA CB 1 1 14 16213 1 1 53 ALA H H 1.757 -9.620 -4.860 1.00 . A A . 53 ALA H 1 1 14 16214 1 1 53 ALA HA H 2.982 -9.569 -7.498 1.00 . A A . 53 ALA HA 1 1 14 16215 1 1 53 ALA HB1 H 0.922 -8.024 -7.371 1.00 . A A . 53 ALA HB1 1 1 14 16216 1 1 53 ALA HB2 H 2.421 -7.387 -8.046 1.00 . A A . 53 ALA HB2 1 1 14 16217 1 1 53 ALA HB3 H 1.956 -6.984 -6.396 1.00 . A A . 53 ALA HB3 1 1 14 16218 1 1 53 ALA N N 1.814 -9.795 -5.820 1.00 . A A . 53 ALA N 1 1 14 16219 1 1 53 ALA O O 4.115 -7.421 -5.474 1.00 . A A . 53 ALA O 1 1 14 16220 1 1 54 VAL C C 7.151 -8.706 -5.936 1.00 . A A . 54 VAL C 1 1 14 16221 1 1 54 VAL CA C 6.103 -9.270 -4.976 1.00 . A A . 54 VAL CA 1 1 14 16222 1 1 54 VAL CB C 6.638 -10.560 -4.316 1.00 . A A . 54 VAL CB 1 1 14 16223 1 1 54 VAL CG1 C 6.690 -11.695 -5.327 1.00 . A A . 54 VAL CG1 1 1 14 16224 1 1 54 VAL CG2 C 8.007 -10.332 -3.686 1.00 . A A . 54 VAL CG2 1 1 14 16225 1 1 54 VAL H H 4.672 -10.437 -6.007 1.00 . A A . 54 VAL H 1 1 14 16226 1 1 54 VAL HA H 5.906 -8.543 -4.200 1.00 . A A . 54 VAL HA 1 1 14 16227 1 1 54 VAL HB H 5.950 -10.844 -3.532 1.00 . A A . 54 VAL HB 1 1 14 16228 1 1 54 VAL HG11 H 5.717 -12.163 -5.391 1.00 . A A . 54 VAL HG11 1 1 14 16229 1 1 54 VAL HG12 H 7.419 -12.425 -5.010 1.00 . A A . 54 VAL HG12 1 1 14 16230 1 1 54 VAL HG13 H 6.967 -11.304 -6.294 1.00 . A A . 54 VAL HG13 1 1 14 16231 1 1 54 VAL HG21 H 7.962 -10.569 -2.634 1.00 . A A . 54 VAL HG21 1 1 14 16232 1 1 54 VAL HG22 H 8.295 -9.299 -3.808 1.00 . A A . 54 VAL HG22 1 1 14 16233 1 1 54 VAL HG23 H 8.737 -10.968 -4.168 1.00 . A A . 54 VAL HG23 1 1 14 16234 1 1 54 VAL N N 4.854 -9.530 -5.682 1.00 . A A . 54 VAL N 1 1 14 16235 1 1 54 VAL O O 8.129 -9.375 -6.267 1.00 . A A . 54 VAL O 1 1 14 16236 1 1 55 GLU C C 8.763 -5.830 -6.623 1.00 . A A . 55 GLU C 1 1 14 16237 1 1 55 GLU CA C 7.839 -6.819 -7.328 1.00 . A A . 55 GLU CA 1 1 14 16238 1 1 55 GLU CB C 7.048 -6.083 -8.406 1.00 . A A . 55 GLU CB 1 1 14 16239 1 1 55 GLU CD C 6.380 -8.147 -9.696 1.00 . A A . 55 GLU CD 1 1 14 16240 1 1 55 GLU CG C 5.903 -6.897 -8.985 1.00 . A A . 55 GLU CG 1 1 14 16241 1 1 55 GLU H H 6.123 -6.997 -6.098 1.00 . A A . 55 GLU H 1 1 14 16242 1 1 55 GLU HA H 8.439 -7.583 -7.796 1.00 . A A . 55 GLU HA 1 1 14 16243 1 1 55 GLU HB2 H 6.643 -5.180 -7.975 1.00 . A A . 55 GLU HB2 1 1 14 16244 1 1 55 GLU HB3 H 7.719 -5.818 -9.211 1.00 . A A . 55 GLU HB3 1 1 14 16245 1 1 55 GLU HG2 H 5.242 -7.189 -8.182 1.00 . A A . 55 GLU HG2 1 1 14 16246 1 1 55 GLU HG3 H 5.361 -6.283 -9.690 1.00 . A A . 55 GLU HG3 1 1 14 16247 1 1 55 GLU N N 6.927 -7.474 -6.391 1.00 . A A . 55 GLU N 1 1 14 16248 1 1 55 GLU O O 8.711 -5.671 -5.404 1.00 . A A . 55 GLU O 1 1 14 16249 1 1 55 GLU OE1 O 7.278 -8.035 -10.558 1.00 . A A . 55 GLU OE1 1 1 14 16250 1 1 55 GLU OE2 O 5.858 -9.240 -9.393 1.00 . A A . 55 GLU OE2 1 1 14 16251 1 1 56 THR C C 10.709 -2.998 -7.828 1.00 . A A . 56 THR C 1 1 14 16252 1 1 56 THR CA C 10.553 -4.186 -6.880 1.00 . A A . 56 THR CA 1 1 14 16253 1 1 56 THR CB C 11.926 -4.822 -6.645 1.00 . A A . 56 THR CB 1 1 14 16254 1 1 56 THR CG2 C 11.877 -6.242 -6.110 1.00 . A A . 56 THR CG2 1 1 14 16255 1 1 56 THR H H 9.597 -5.341 -8.376 1.00 . A A . 56 THR H 1 1 14 16256 1 1 56 THR HA H 10.165 -3.831 -5.938 1.00 . A A . 56 THR HA 1 1 14 16257 1 1 56 THR HB H 12.460 -4.216 -5.929 1.00 . A A . 56 THR HB 1 1 14 16258 1 1 56 THR HG1 H 13.531 -5.265 -7.686 1.00 . A A . 56 THR HG1 1 1 14 16259 1 1 56 THR HG21 H 10.933 -6.693 -6.362 1.00 . A A . 56 THR HG21 1 1 14 16260 1 1 56 THR HG22 H 11.995 -6.227 -5.038 1.00 . A A . 56 THR HG22 1 1 14 16261 1 1 56 THR HG23 H 12.679 -6.817 -6.550 1.00 . A A . 56 THR HG23 1 1 14 16262 1 1 56 THR N N 9.610 -5.166 -7.413 1.00 . A A . 56 THR N 1 1 14 16263 1 1 56 THR O O 11.809 -2.469 -7.994 1.00 . A A . 56 THR O 1 1 14 16264 1 1 56 THR OG1 O 12.678 -4.850 -7.848 1.00 . A A . 56 THR OG1 1 1 14 16265 1 1 57 ARG C C 9.204 -0.168 -8.716 1.00 . A A . 57 ARG C 1 1 14 16266 1 1 57 ARG CA C 9.655 -1.462 -9.387 1.00 . A A . 57 ARG CA 1 1 14 16267 1 1 57 ARG CB C 8.775 -1.751 -10.606 1.00 . A A . 57 ARG CB 1 1 14 16268 1 1 57 ARG CD C 9.208 -1.816 -13.082 1.00 . A A . 57 ARG CD 1 1 14 16269 1 1 57 ARG CG C 9.513 -2.450 -11.737 1.00 . A A . 57 ARG CG 1 1 14 16270 1 1 57 ARG CZ C 10.453 -1.990 -15.206 1.00 . A A . 57 ARG CZ 1 1 14 16271 1 1 57 ARG H H 8.765 -3.041 -8.290 1.00 . A A . 57 ARG H 1 1 14 16272 1 1 57 ARG HA H 10.677 -1.344 -9.715 1.00 . A A . 57 ARG HA 1 1 14 16273 1 1 57 ARG HB2 H 7.952 -2.378 -10.300 1.00 . A A . 57 ARG HB2 1 1 14 16274 1 1 57 ARG HB3 H 8.384 -0.818 -10.981 1.00 . A A . 57 ARG HB3 1 1 14 16275 1 1 57 ARG HD2 H 8.485 -2.430 -13.596 1.00 . A A . 57 ARG HD2 1 1 14 16276 1 1 57 ARG HD3 H 8.790 -0.834 -12.917 1.00 . A A . 57 ARG HD3 1 1 14 16277 1 1 57 ARG HE H 11.223 -1.373 -13.472 1.00 . A A . 57 ARG HE 1 1 14 16278 1 1 57 ARG HG2 H 10.576 -2.387 -11.554 1.00 . A A . 57 ARG HG2 1 1 14 16279 1 1 57 ARG HG3 H 9.213 -3.489 -11.762 1.00 . A A . 57 ARG HG3 1 1 14 16280 1 1 57 ARG HH11 H 8.500 -2.495 -15.355 1.00 . A A . 57 ARG HH11 1 1 14 16281 1 1 57 ARG HH12 H 9.413 -2.630 -16.818 1.00 . A A . 57 ARG HH12 1 1 14 16282 1 1 57 ARG HH21 H 12.415 -1.547 -15.397 1.00 . A A . 57 ARG HH21 1 1 14 16283 1 1 57 ARG HH22 H 11.633 -2.091 -16.843 1.00 . A A . 57 ARG HH22 1 1 14 16284 1 1 57 ARG N N 9.614 -2.583 -8.455 1.00 . A A . 57 ARG N 1 1 14 16285 1 1 57 ARG NE N 10.406 -1.689 -13.909 1.00 . A A . 57 ARG NE 1 1 14 16286 1 1 57 ARG NH1 N 9.365 -2.406 -15.845 1.00 . A A . 57 ARG NH1 1 1 14 16287 1 1 57 ARG NH2 N 11.593 -1.865 -15.871 1.00 . A A . 57 ARG NH2 1 1 14 16288 1 1 57 ARG O O 8.736 -0.179 -7.577 1.00 . A A . 57 ARG O 1 1 14 16289 1 1 58 LYS C C 7.429 2.391 -8.936 1.00 . A A . 58 LYS C 1 1 14 16290 1 1 58 LYS CA C 8.948 2.248 -8.911 1.00 . A A . 58 LYS CA 1 1 14 16291 1 1 58 LYS CB C 9.597 3.368 -9.729 1.00 . A A . 58 LYS CB 1 1 14 16292 1 1 58 LYS CD C 10.714 5.305 -8.575 1.00 . A A . 58 LYS CD 1 1 14 16293 1 1 58 LYS CE C 10.695 6.340 -9.689 1.00 . A A . 58 LYS CE 1 1 14 16294 1 1 58 LYS CG C 10.887 3.898 -9.123 1.00 . A A . 58 LYS CG 1 1 14 16295 1 1 58 LYS H H 9.723 0.889 -10.334 1.00 . A A . 58 LYS H 1 1 14 16296 1 1 58 LYS HA H 9.289 2.316 -7.888 1.00 . A A . 58 LYS HA 1 1 14 16297 1 1 58 LYS HB2 H 9.817 2.990 -10.717 1.00 . A A . 58 LYS HB2 1 1 14 16298 1 1 58 LYS HB3 H 8.899 4.187 -9.814 1.00 . A A . 58 LYS HB3 1 1 14 16299 1 1 58 LYS HD2 H 9.782 5.357 -8.033 1.00 . A A . 58 LYS HD2 1 1 14 16300 1 1 58 LYS HD3 H 11.533 5.524 -7.906 1.00 . A A . 58 LYS HD3 1 1 14 16301 1 1 58 LYS HE2 H 9.771 6.242 -10.238 1.00 . A A . 58 LYS HE2 1 1 14 16302 1 1 58 LYS HE3 H 10.749 7.325 -9.249 1.00 . A A . 58 LYS HE3 1 1 14 16303 1 1 58 LYS HG2 H 11.191 3.247 -8.319 1.00 . A A . 58 LYS HG2 1 1 14 16304 1 1 58 LYS HG3 H 11.651 3.912 -9.887 1.00 . A A . 58 LYS HG3 1 1 14 16305 1 1 58 LYS HZ1 H 12.607 5.646 -10.166 1.00 . A A . 58 LYS HZ1 1 1 14 16306 1 1 58 LYS HZ2 H 12.194 7.094 -10.933 1.00 . A A . 58 LYS HZ2 1 1 14 16307 1 1 58 LYS HZ3 H 11.528 5.634 -11.470 1.00 . A A . 58 LYS HZ3 1 1 14 16308 1 1 58 LYS N N 9.346 0.945 -9.433 1.00 . A A . 58 LYS N 1 1 14 16309 1 1 58 LYS NZ N 11.836 6.166 -10.631 1.00 . A A . 58 LYS NZ 1 1 14 16310 1 1 58 LYS O O 6.827 2.892 -7.989 1.00 . A A . 58 LYS O 1 1 14 16311 1 1 59 ARG C C 4.788 0.617 -10.431 1.00 . A A . 59 ARG C 1 1 14 16312 1 1 59 ARG CA C 5.363 2.000 -10.168 1.00 . A A . 59 ARG CA 1 1 14 16313 1 1 59 ARG CB C 4.966 2.962 -11.293 1.00 . A A . 59 ARG CB 1 1 14 16314 1 1 59 ARG CD C 6.381 4.107 -13.034 1.00 . A A . 59 ARG CD 1 1 14 16315 1 1 59 ARG CG C 5.772 2.790 -12.574 1.00 . A A . 59 ARG CG 1 1 14 16316 1 1 59 ARG CZ C 6.503 4.116 -15.497 1.00 . A A . 59 ARG CZ 1 1 14 16317 1 1 59 ARG H H 7.351 1.541 -10.743 1.00 . A A . 59 ARG H 1 1 14 16318 1 1 59 ARG HA H 4.958 2.364 -9.238 1.00 . A A . 59 ARG HA 1 1 14 16319 1 1 59 ARG HB2 H 3.924 2.807 -11.529 1.00 . A A . 59 ARG HB2 1 1 14 16320 1 1 59 ARG HB3 H 5.097 3.974 -10.944 1.00 . A A . 59 ARG HB3 1 1 14 16321 1 1 59 ARG HD2 H 6.106 4.881 -12.333 1.00 . A A . 59 ARG HD2 1 1 14 16322 1 1 59 ARG HD3 H 7.455 4.009 -13.052 1.00 . A A . 59 ARG HD3 1 1 14 16323 1 1 59 ARG HE H 5.129 5.074 -14.415 1.00 . A A . 59 ARG HE 1 1 14 16324 1 1 59 ARG HG2 H 6.566 2.080 -12.398 1.00 . A A . 59 ARG HG2 1 1 14 16325 1 1 59 ARG HG3 H 5.120 2.416 -13.349 1.00 . A A . 59 ARG HG3 1 1 14 16326 1 1 59 ARG HH11 H 7.940 3.008 -14.601 1.00 . A A . 59 ARG HH11 1 1 14 16327 1 1 59 ARG HH12 H 8.001 3.043 -16.330 1.00 . A A . 59 ARG HH12 1 1 14 16328 1 1 59 ARG HH21 H 5.218 5.127 -16.683 1.00 . A A . 59 ARG HH21 1 1 14 16329 1 1 59 ARG HH22 H 6.459 4.248 -17.513 1.00 . A A . 59 ARG HH22 1 1 14 16330 1 1 59 ARG N N 6.815 1.935 -10.023 1.00 . A A . 59 ARG N 1 1 14 16331 1 1 59 ARG NE N 5.916 4.494 -14.365 1.00 . A A . 59 ARG NE 1 1 14 16332 1 1 59 ARG NH1 N 7.570 3.325 -15.473 1.00 . A A . 59 ARG NH1 1 1 14 16333 1 1 59 ARG NH2 N 6.020 4.530 -16.659 1.00 . A A . 59 ARG NH2 1 1 14 16334 1 1 59 ARG O O 5.420 -0.213 -11.085 1.00 . A A . 59 ARG O 1 1 14 16335 1 1 60 CYS C C 1.517 -0.787 -10.572 1.00 . A A . 60 CYS C 1 1 14 16336 1 1 60 CYS CA C 2.956 -0.934 -10.095 1.00 . A A . 60 CYS CA 1 1 14 16337 1 1 60 CYS CB C 2.993 -1.728 -8.790 1.00 . A A . 60 CYS CB 1 1 14 16338 1 1 60 CYS H H 3.129 1.059 -9.391 1.00 . A A . 60 CYS H 1 1 14 16339 1 1 60 CYS HA H 3.515 -1.472 -10.847 1.00 . A A . 60 CYS HA 1 1 14 16340 1 1 60 CYS HB2 H 3.709 -1.276 -8.122 1.00 . A A . 60 CYS HB2 1 1 14 16341 1 1 60 CYS HB3 H 2.014 -1.701 -8.335 1.00 . A A . 60 CYS HB3 1 1 14 16342 1 1 60 CYS HG H 3.054 -3.782 -9.811 1.00 . A A . 60 CYS HG 1 1 14 16343 1 1 60 CYS N N 3.591 0.363 -9.912 1.00 . A A . 60 CYS N 1 1 14 16344 1 1 60 CYS O O 0.667 -0.255 -9.861 1.00 . A A . 60 CYS O 1 1 14 16345 1 1 60 CYS SG S 3.456 -3.463 -8.999 1.00 . A A . 60 CYS SG 1 1 14 16346 1 1 61 LYS C C -1.012 -2.196 -11.640 1.00 . A A . 61 LYS C 1 1 14 16347 1 1 61 LYS CA C -0.087 -1.210 -12.348 1.00 . A A . 61 LYS CA 1 1 14 16348 1 1 61 LYS CB C -0.032 -1.501 -13.848 1.00 . A A . 61 LYS CB 1 1 14 16349 1 1 61 LYS CD C 1.773 0.070 -14.611 1.00 . A A . 61 LYS CD 1 1 14 16350 1 1 61 LYS CE C 2.329 0.468 -15.969 1.00 . A A . 61 LYS CE 1 1 14 16351 1 1 61 LYS CG C 0.294 -0.277 -14.690 1.00 . A A . 61 LYS CG 1 1 14 16352 1 1 61 LYS H H 1.970 -1.698 -12.292 1.00 . A A . 61 LYS H 1 1 14 16353 1 1 61 LYS HA H -0.464 -0.208 -12.198 1.00 . A A . 61 LYS HA 1 1 14 16354 1 1 61 LYS HB2 H 0.730 -2.243 -14.029 1.00 . A A . 61 LYS HB2 1 1 14 16355 1 1 61 LYS HB3 H -0.987 -1.891 -14.168 1.00 . A A . 61 LYS HB3 1 1 14 16356 1 1 61 LYS HD2 H 1.903 0.895 -13.927 1.00 . A A . 61 LYS HD2 1 1 14 16357 1 1 61 LYS HD3 H 2.316 -0.790 -14.247 1.00 . A A . 61 LYS HD3 1 1 14 16358 1 1 61 LYS HE2 H 1.706 1.246 -16.384 1.00 . A A . 61 LYS HE2 1 1 14 16359 1 1 61 LYS HE3 H 3.333 0.845 -15.835 1.00 . A A . 61 LYS HE3 1 1 14 16360 1 1 61 LYS HG2 H 0.034 -0.479 -15.720 1.00 . A A . 61 LYS HG2 1 1 14 16361 1 1 61 LYS HG3 H -0.284 0.561 -14.329 1.00 . A A . 61 LYS HG3 1 1 14 16362 1 1 61 LYS HZ1 H 3.205 -1.267 -16.735 1.00 . A A . 61 LYS HZ1 1 1 14 16363 1 1 61 LYS HZ2 H 2.402 -0.335 -17.896 1.00 . A A . 61 LYS HZ2 1 1 14 16364 1 1 61 LYS HZ3 H 1.514 -1.267 -16.799 1.00 . A A . 61 LYS HZ3 1 1 14 16365 1 1 61 LYS N N 1.251 -1.275 -11.778 1.00 . A A . 61 LYS N 1 1 14 16366 1 1 61 LYS NZ N 2.365 -0.681 -16.916 1.00 . A A . 61 LYS NZ 1 1 14 16367 1 1 61 LYS O O -1.174 -3.336 -12.077 1.00 . A A . 61 LYS O 1 1 14 16368 1 1 62 ILE C C -3.777 -1.827 -9.386 1.00 . A A . 62 ILE C 1 1 14 16369 1 1 62 ILE CA C -2.503 -2.579 -9.745 1.00 . A A . 62 ILE CA 1 1 14 16370 1 1 62 ILE CB C -1.825 -3.040 -8.445 1.00 . A A . 62 ILE CB 1 1 14 16371 1 1 62 ILE CD1 C 0.444 -3.701 -7.520 1.00 . A A . 62 ILE CD1 1 1 14 16372 1 1 62 ILE CG1 C -0.439 -3.612 -8.742 1.00 . A A . 62 ILE CG1 1 1 14 16373 1 1 62 ILE CG2 C -2.692 -4.064 -7.726 1.00 . A A . 62 ILE CG2 1 1 14 16374 1 1 62 ILE H H -1.419 -0.830 -10.242 1.00 . A A . 62 ILE H 1 1 14 16375 1 1 62 ILE HA H -2.757 -3.452 -10.327 1.00 . A A . 62 ILE HA 1 1 14 16376 1 1 62 ILE HB H -1.719 -2.178 -7.801 1.00 . A A . 62 ILE HB 1 1 14 16377 1 1 62 ILE HD11 H -0.122 -4.114 -6.698 1.00 . A A . 62 ILE HD11 1 1 14 16378 1 1 62 ILE HD12 H 0.794 -2.714 -7.256 1.00 . A A . 62 ILE HD12 1 1 14 16379 1 1 62 ILE HD13 H 1.289 -4.340 -7.732 1.00 . A A . 62 ILE HD13 1 1 14 16380 1 1 62 ILE HG12 H -0.544 -4.605 -9.150 1.00 . A A . 62 ILE HG12 1 1 14 16381 1 1 62 ILE HG13 H 0.057 -2.980 -9.465 1.00 . A A . 62 ILE HG13 1 1 14 16382 1 1 62 ILE HG21 H -2.326 -4.204 -6.720 1.00 . A A . 62 ILE HG21 1 1 14 16383 1 1 62 ILE HG22 H -2.654 -5.004 -8.257 1.00 . A A . 62 ILE HG22 1 1 14 16384 1 1 62 ILE HG23 H -3.711 -3.711 -7.693 1.00 . A A . 62 ILE HG23 1 1 14 16385 1 1 62 ILE N N -1.603 -1.746 -10.537 1.00 . A A . 62 ILE N 1 1 14 16386 1 1 62 ILE O O -3.734 -0.642 -9.054 1.00 . A A . 62 ILE O 1 1 14 16387 1 1 63 VAL C C -7.149 -2.994 -8.531 1.00 . A A . 63 VAL C 1 1 14 16388 1 1 63 VAL CA C -6.206 -1.943 -9.127 1.00 . A A . 63 VAL CA 1 1 14 16389 1 1 63 VAL CB C -6.880 -1.353 -10.381 1.00 . A A . 63 VAL CB 1 1 14 16390 1 1 63 VAL CG1 C -6.038 -0.244 -10.984 1.00 . A A . 63 VAL CG1 1 1 14 16391 1 1 63 VAL CG2 C -7.143 -2.445 -11.406 1.00 . A A . 63 VAL CG2 1 1 14 16392 1 1 63 VAL H H -4.864 -3.473 -9.703 1.00 . A A . 63 VAL H 1 1 14 16393 1 1 63 VAL HA H -6.048 -1.143 -8.415 1.00 . A A . 63 VAL HA 1 1 14 16394 1 1 63 VAL HB H -7.829 -0.932 -10.088 1.00 . A A . 63 VAL HB 1 1 14 16395 1 1 63 VAL HG11 H -6.611 0.671 -11.007 1.00 . A A . 63 VAL HG11 1 1 14 16396 1 1 63 VAL HG12 H -5.752 -0.516 -11.990 1.00 . A A . 63 VAL HG12 1 1 14 16397 1 1 63 VAL HG13 H -5.153 -0.097 -10.389 1.00 . A A . 63 VAL HG13 1 1 14 16398 1 1 63 VAL HG21 H -6.290 -3.107 -11.452 1.00 . A A . 63 VAL HG21 1 1 14 16399 1 1 63 VAL HG22 H -7.305 -1.997 -12.374 1.00 . A A . 63 VAL HG22 1 1 14 16400 1 1 63 VAL HG23 H -8.019 -3.006 -11.116 1.00 . A A . 63 VAL HG23 1 1 14 16401 1 1 63 VAL N N -4.906 -2.529 -9.445 1.00 . A A . 63 VAL N 1 1 14 16402 1 1 63 VAL O O -6.813 -4.176 -8.474 1.00 . A A . 63 VAL O 1 1 14 16403 1 1 64 ALA C C -9.044 -3.871 -6.124 1.00 . A A . 64 ALA C 1 1 14 16404 1 1 64 ALA CA C -9.350 -3.468 -7.566 1.00 . A A . 64 ALA CA 1 1 14 16405 1 1 64 ALA CB C -9.490 -4.697 -8.454 1.00 . A A . 64 ALA CB 1 1 14 16406 1 1 64 ALA H H -8.561 -1.610 -8.215 1.00 . A A . 64 ALA H 1 1 14 16407 1 1 64 ALA HA H -10.296 -2.951 -7.578 1.00 . A A . 64 ALA HA 1 1 14 16408 1 1 64 ALA HB1 H -9.260 -4.433 -9.476 1.00 . A A . 64 ALA HB1 1 1 14 16409 1 1 64 ALA HB2 H -10.504 -5.069 -8.397 1.00 . A A . 64 ALA HB2 1 1 14 16410 1 1 64 ALA HB3 H -8.807 -5.462 -8.117 1.00 . A A . 64 ALA HB3 1 1 14 16411 1 1 64 ALA N N -8.342 -2.560 -8.120 1.00 . A A . 64 ALA N 1 1 14 16412 1 1 64 ALA O O -8.483 -3.089 -5.357 1.00 . A A . 64 ALA O 1 1 14 16413 1 1 65 GLY C C -7.824 -6.157 -4.236 1.00 . A A . 65 GLY C 1 1 14 16414 1 1 65 GLY CA C -9.209 -5.578 -4.414 1.00 . A A . 65 GLY CA 1 1 14 16415 1 1 65 GLY H H -9.884 -5.671 -6.405 1.00 . A A . 65 GLY H 1 1 14 16416 1 1 65 GLY HA2 H -9.345 -4.767 -3.722 1.00 . A A . 65 GLY HA2 1 1 14 16417 1 1 65 GLY HA3 H -9.936 -6.345 -4.195 1.00 . A A . 65 GLY HA3 1 1 14 16418 1 1 65 GLY N N -9.432 -5.096 -5.758 1.00 . A A . 65 GLY N 1 1 14 16419 1 1 65 GLY O O -7.649 -7.374 -4.196 1.00 . A A . 65 GLY O 1 1 14 16420 1 1 66 GLN C C -4.830 -5.135 -2.717 1.00 . A A . 66 GLN C 1 1 14 16421 1 1 66 GLN CA C -5.451 -5.713 -3.986 1.00 . A A . 66 GLN CA 1 1 14 16422 1 1 66 GLN CB C -4.633 -5.300 -5.212 1.00 . A A . 66 GLN CB 1 1 14 16423 1 1 66 GLN CD C -3.987 -7.416 -6.434 1.00 . A A . 66 GLN CD 1 1 14 16424 1 1 66 GLN CG C -4.868 -6.181 -6.429 1.00 . A A . 66 GLN CG 1 1 14 16425 1 1 66 GLN H H -7.034 -4.322 -4.203 1.00 . A A . 66 GLN H 1 1 14 16426 1 1 66 GLN HA H -5.448 -6.790 -3.912 1.00 . A A . 66 GLN HA 1 1 14 16427 1 1 66 GLN HB2 H -4.890 -4.284 -5.475 1.00 . A A . 66 GLN HB2 1 1 14 16428 1 1 66 GLN HB3 H -3.583 -5.343 -4.960 1.00 . A A . 66 GLN HB3 1 1 14 16429 1 1 66 GLN HE21 H -3.956 -7.422 -8.422 1.00 . A A . 66 GLN HE21 1 1 14 16430 1 1 66 GLN HE22 H -3.061 -8.685 -7.653 1.00 . A A . 66 GLN HE22 1 1 14 16431 1 1 66 GLN HG2 H -5.901 -6.496 -6.436 1.00 . A A . 66 GLN HG2 1 1 14 16432 1 1 66 GLN HG3 H -4.662 -5.606 -7.320 1.00 . A A . 66 GLN HG3 1 1 14 16433 1 1 66 GLN N N -6.833 -5.280 -4.143 1.00 . A A . 66 GLN N 1 1 14 16434 1 1 66 GLN NE2 N -3.633 -7.888 -7.623 1.00 . A A . 66 GLN NE2 1 1 14 16435 1 1 66 GLN O O -5.242 -4.081 -2.230 1.00 . A A . 66 GLN O 1 1 14 16436 1 1 66 GLN OE1 O -3.631 -7.940 -5.381 1.00 . A A . 66 GLN OE1 1 1 14 16437 1 1 67 THR C C -1.699 -5.148 -1.193 1.00 . A A . 67 THR C 1 1 14 16438 1 1 67 THR CA C -3.174 -5.451 -0.952 1.00 . A A . 67 THR CA 1 1 14 16439 1 1 67 THR CB C -3.307 -6.558 0.098 1.00 . A A . 67 THR CB 1 1 14 16440 1 1 67 THR CG2 C -2.816 -6.163 1.475 1.00 . A A . 67 THR CG2 1 1 14 16441 1 1 67 THR H H -3.593 -6.688 -2.614 1.00 . A A . 67 THR H 1 1 14 16442 1 1 67 THR HA H -3.653 -4.561 -0.584 1.00 . A A . 67 THR HA 1 1 14 16443 1 1 67 THR HB H -2.730 -7.412 -0.219 1.00 . A A . 67 THR HB 1 1 14 16444 1 1 67 THR HG1 H -4.698 -7.919 0.257 1.00 . A A . 67 THR HG1 1 1 14 16445 1 1 67 THR HG21 H -1.794 -6.489 1.599 1.00 . A A . 67 THR HG21 1 1 14 16446 1 1 67 THR HG22 H -3.436 -6.630 2.226 1.00 . A A . 67 THR HG22 1 1 14 16447 1 1 67 THR HG23 H -2.866 -5.094 1.581 1.00 . A A . 67 THR HG23 1 1 14 16448 1 1 67 THR N N -3.852 -5.853 -2.180 1.00 . A A . 67 THR N 1 1 14 16449 1 1 67 THR O O -1.076 -5.697 -2.101 1.00 . A A . 67 THR O 1 1 14 16450 1 1 67 THR OG1 O -4.655 -6.961 0.223 1.00 . A A . 67 THR OG1 1 1 14 16451 1 1 68 VAL C C 0.903 -4.070 0.937 1.00 . A A . 68 VAL C 1 1 14 16452 1 1 68 VAL CA C 0.251 -3.892 -0.434 1.00 . A A . 68 VAL CA 1 1 14 16453 1 1 68 VAL CB C 0.399 -2.429 -0.953 1.00 . A A . 68 VAL CB 1 1 14 16454 1 1 68 VAL CG1 C 1.142 -1.515 0.023 1.00 . A A . 68 VAL CG1 1 1 14 16455 1 1 68 VAL CG2 C 1.083 -2.418 -2.313 1.00 . A A . 68 VAL CG2 1 1 14 16456 1 1 68 VAL H H -1.708 -3.889 0.355 1.00 . A A . 68 VAL H 1 1 14 16457 1 1 68 VAL HA H 0.736 -4.556 -1.137 1.00 . A A . 68 VAL HA 1 1 14 16458 1 1 68 VAL HB H -0.594 -2.026 -1.085 1.00 . A A . 68 VAL HB 1 1 14 16459 1 1 68 VAL HG11 H 0.459 -0.766 0.400 1.00 . A A . 68 VAL HG11 1 1 14 16460 1 1 68 VAL HG12 H 1.956 -1.028 -0.492 1.00 . A A . 68 VAL HG12 1 1 14 16461 1 1 68 VAL HG13 H 1.534 -2.088 0.846 1.00 . A A . 68 VAL HG13 1 1 14 16462 1 1 68 VAL HG21 H 1.657 -3.324 -2.436 1.00 . A A . 68 VAL HG21 1 1 14 16463 1 1 68 VAL HG22 H 1.741 -1.563 -2.377 1.00 . A A . 68 VAL HG22 1 1 14 16464 1 1 68 VAL HG23 H 0.336 -2.355 -3.091 1.00 . A A . 68 VAL HG23 1 1 14 16465 1 1 68 VAL N N -1.151 -4.278 -0.352 1.00 . A A . 68 VAL N 1 1 14 16466 1 1 68 VAL O O 0.256 -3.858 1.964 1.00 . A A . 68 VAL O 1 1 14 16467 1 1 69 SER C C 4.277 -4.133 2.215 1.00 . A A . 69 SER C 1 1 14 16468 1 1 69 SER CA C 2.858 -4.694 2.226 1.00 . A A . 69 SER CA 1 1 14 16469 1 1 69 SER CB C 2.898 -6.186 2.560 1.00 . A A . 69 SER CB 1 1 14 16470 1 1 69 SER H H 2.636 -4.648 0.116 1.00 . A A . 69 SER H 1 1 14 16471 1 1 69 SER HA H 2.296 -4.186 2.995 1.00 . A A . 69 SER HA 1 1 14 16472 1 1 69 SER HB2 H 3.189 -6.742 1.685 1.00 . A A . 69 SER HB2 1 1 14 16473 1 1 69 SER HB3 H 3.616 -6.358 3.349 1.00 . A A . 69 SER HB3 1 1 14 16474 1 1 69 SER HG H 1.435 -7.487 2.567 1.00 . A A . 69 SER HG 1 1 14 16475 1 1 69 SER N N 2.168 -4.476 0.959 1.00 . A A . 69 SER N 1 1 14 16476 1 1 69 SER O O 5.028 -4.313 1.249 1.00 . A A . 69 SER O 1 1 14 16477 1 1 69 SER OG O 1.630 -6.648 2.990 1.00 . A A . 69 SER OG 1 1 14 16478 1 1 70 PHE C C 6.400 -2.983 4.943 1.00 . A A . 70 PHE C 1 1 14 16479 1 1 70 PHE CA C 5.961 -2.880 3.486 1.00 . A A . 70 PHE CA 1 1 14 16480 1 1 70 PHE CB C 5.962 -1.412 3.053 1.00 . A A . 70 PHE CB 1 1 14 16481 1 1 70 PHE CD1 C 8.426 -1.339 3.552 1.00 . A A . 70 PHE CD1 1 1 14 16482 1 1 70 PHE CD2 C 7.204 0.699 3.570 1.00 . A A . 70 PHE CD2 1 1 14 16483 1 1 70 PHE CE1 C 9.584 -0.658 3.862 1.00 . A A . 70 PHE CE1 1 1 14 16484 1 1 70 PHE CE2 C 8.358 1.390 3.885 1.00 . A A . 70 PHE CE2 1 1 14 16485 1 1 70 PHE CG C 7.224 -0.670 3.402 1.00 . A A . 70 PHE CG 1 1 14 16486 1 1 70 PHE CZ C 9.551 0.710 4.031 1.00 . A A . 70 PHE CZ 1 1 14 16487 1 1 70 PHE H H 3.982 -3.377 4.043 1.00 . A A . 70 PHE H 1 1 14 16488 1 1 70 PHE HA H 6.654 -3.430 2.871 1.00 . A A . 70 PHE HA 1 1 14 16489 1 1 70 PHE HB2 H 5.838 -1.364 1.986 1.00 . A A . 70 PHE HB2 1 1 14 16490 1 1 70 PHE HB3 H 5.139 -0.903 3.528 1.00 . A A . 70 PHE HB3 1 1 14 16491 1 1 70 PHE HD1 H 8.454 -2.405 3.428 1.00 . A A . 70 PHE HD1 1 1 14 16492 1 1 70 PHE HD2 H 6.272 1.232 3.457 1.00 . A A . 70 PHE HD2 1 1 14 16493 1 1 70 PHE HE1 H 10.514 -1.198 3.972 1.00 . A A . 70 PHE HE1 1 1 14 16494 1 1 70 PHE HE2 H 8.326 2.458 4.015 1.00 . A A . 70 PHE HE2 1 1 14 16495 1 1 70 PHE HZ H 10.456 1.249 4.274 1.00 . A A . 70 PHE HZ 1 1 14 16496 1 1 70 PHE N N 4.634 -3.467 3.316 1.00 . A A . 70 PHE N 1 1 14 16497 1 1 70 PHE O O 5.725 -2.473 5.835 1.00 . A A . 70 PHE O 1 1 14 16498 1 1 71 ALA C C 6.995 -4.358 7.464 1.00 . A A . 71 ALA C 1 1 14 16499 1 1 71 ALA CA C 8.063 -3.804 6.523 1.00 . A A . 71 ALA CA 1 1 14 16500 1 1 71 ALA CB C 8.606 -2.479 7.042 1.00 . A A . 71 ALA CB 1 1 14 16501 1 1 71 ALA H H 8.029 -4.017 4.418 1.00 . A A . 71 ALA H 1 1 14 16502 1 1 71 ALA HA H 8.882 -4.507 6.474 1.00 . A A . 71 ALA HA 1 1 14 16503 1 1 71 ALA HB1 H 8.703 -2.524 8.116 1.00 . A A . 71 ALA HB1 1 1 14 16504 1 1 71 ALA HB2 H 7.928 -1.682 6.774 1.00 . A A . 71 ALA HB2 1 1 14 16505 1 1 71 ALA HB3 H 9.575 -2.290 6.602 1.00 . A A . 71 ALA HB3 1 1 14 16506 1 1 71 ALA N N 7.535 -3.638 5.174 1.00 . A A . 71 ALA N 1 1 14 16507 1 1 71 ALA O O 6.946 -5.560 7.723 1.00 . A A . 71 ALA O 1 1 14 16508 1 1 72 GLY C C 3.718 -3.338 8.492 1.00 . A A . 72 GLY C 1 1 14 16509 1 1 72 GLY CA C 5.079 -3.894 8.866 1.00 . A A . 72 GLY CA 1 1 14 16510 1 1 72 GLY H H 6.224 -2.530 7.723 1.00 . A A . 72 GLY H 1 1 14 16511 1 1 72 GLY HA2 H 5.026 -4.972 8.865 1.00 . A A . 72 GLY HA2 1 1 14 16512 1 1 72 GLY HA3 H 5.319 -3.560 9.862 1.00 . A A . 72 GLY HA3 1 1 14 16513 1 1 72 GLY N N 6.137 -3.474 7.969 1.00 . A A . 72 GLY N 1 1 14 16514 1 1 72 GLY O O 2.718 -3.662 9.132 1.00 . A A . 72 GLY O 1 1 14 16515 1 1 73 HIS C C 1.720 -2.722 5.973 1.00 . A A . 73 HIS C 1 1 14 16516 1 1 73 HIS CA C 2.412 -1.889 7.053 1.00 . A A . 73 HIS CA 1 1 14 16517 1 1 73 HIS CB C 2.643 -0.466 6.536 1.00 . A A . 73 HIS CB 1 1 14 16518 1 1 73 HIS CD2 C 4.271 1.478 7.078 1.00 . A A . 73 HIS CD2 1 1 14 16519 1 1 73 HIS CE1 C 4.819 0.882 9.116 1.00 . A A . 73 HIS CE1 1 1 14 16520 1 1 73 HIS CG C 3.602 0.334 7.361 1.00 . A A . 73 HIS CG 1 1 14 16521 1 1 73 HIS H H 4.494 -2.249 6.999 1.00 . A A . 73 HIS H 1 1 14 16522 1 1 73 HIS HA H 1.775 -1.847 7.922 1.00 . A A . 73 HIS HA 1 1 14 16523 1 1 73 HIS HB2 H 3.039 -0.519 5.535 1.00 . A A . 73 HIS HB2 1 1 14 16524 1 1 73 HIS HB3 H 1.700 0.060 6.518 1.00 . A A . 73 HIS HB3 1 1 14 16525 1 1 73 HIS HD2 H 4.225 2.036 6.152 1.00 . A A . 73 HIS HD2 1 1 14 16526 1 1 73 HIS HE1 H 5.272 0.866 10.095 1.00 . A A . 73 HIS HE1 1 1 14 16527 1 1 73 HIS HE2 H 5.656 2.539 8.249 1.00 . A A . 73 HIS HE2 1 1 14 16528 1 1 73 HIS N N 3.671 -2.488 7.470 1.00 . A A . 73 HIS N 1 1 14 16529 1 1 73 HIS ND1 N 3.969 -0.012 8.643 1.00 . A A . 73 HIS ND1 1 1 14 16530 1 1 73 HIS NE2 N 5.020 1.796 8.185 1.00 . A A . 73 HIS NE2 1 1 14 16531 1 1 73 HIS O O 2.206 -2.820 4.846 1.00 . A A . 73 HIS O 1 1 14 16532 1 1 74 SER C C -1.594 -3.557 5.186 1.00 . A A . 74 SER C 1 1 14 16533 1 1 74 SER CA C -0.187 -4.127 5.382 1.00 . A A . 74 SER CA 1 1 14 16534 1 1 74 SER CB C -0.270 -5.572 5.879 1.00 . A A . 74 SER CB 1 1 14 16535 1 1 74 SER H H 0.240 -3.188 7.234 1.00 . A A . 74 SER H 1 1 14 16536 1 1 74 SER HA H 0.328 -4.111 4.435 1.00 . A A . 74 SER HA 1 1 14 16537 1 1 74 SER HB2 H 0.477 -5.730 6.643 1.00 . A A . 74 SER HB2 1 1 14 16538 1 1 74 SER HB3 H -1.252 -5.754 6.292 1.00 . A A . 74 SER HB3 1 1 14 16539 1 1 74 SER HG H -0.516 -6.200 4.038 1.00 . A A . 74 SER HG 1 1 14 16540 1 1 74 SER N N 0.579 -3.311 6.323 1.00 . A A . 74 SER N 1 1 14 16541 1 1 74 SER O O -2.429 -3.621 6.089 1.00 . A A . 74 SER O 1 1 14 16542 1 1 74 SER OG O -0.044 -6.490 4.822 1.00 . A A . 74 SER OG 1 1 14 16543 1 1 75 VAL C C -3.686 -2.884 2.347 1.00 . A A . 75 VAL C 1 1 14 16544 1 1 75 VAL CA C -3.163 -2.414 3.705 1.00 . A A . 75 VAL CA 1 1 14 16545 1 1 75 VAL CB C -3.108 -0.873 3.714 1.00 . A A . 75 VAL CB 1 1 14 16546 1 1 75 VAL CG1 C -4.494 -0.283 3.558 1.00 . A A . 75 VAL CG1 1 1 14 16547 1 1 75 VAL CG2 C -2.439 -0.361 4.983 1.00 . A A . 75 VAL CG2 1 1 14 16548 1 1 75 VAL H H -1.152 -2.970 3.323 1.00 . A A . 75 VAL H 1 1 14 16549 1 1 75 VAL HA H -3.851 -2.734 4.473 1.00 . A A . 75 VAL HA 1 1 14 16550 1 1 75 VAL HB H -2.521 -0.554 2.870 1.00 . A A . 75 VAL HB 1 1 14 16551 1 1 75 VAL HG11 H -4.600 0.567 4.215 1.00 . A A . 75 VAL HG11 1 1 14 16552 1 1 75 VAL HG12 H -5.230 -1.030 3.811 1.00 . A A . 75 VAL HG12 1 1 14 16553 1 1 75 VAL HG13 H -4.633 0.032 2.536 1.00 . A A . 75 VAL HG13 1 1 14 16554 1 1 75 VAL HG21 H -1.683 0.364 4.724 1.00 . A A . 75 VAL HG21 1 1 14 16555 1 1 75 VAL HG22 H -1.982 -1.185 5.509 1.00 . A A . 75 VAL HG22 1 1 14 16556 1 1 75 VAL HG23 H -3.179 0.103 5.619 1.00 . A A . 75 VAL HG23 1 1 14 16557 1 1 75 VAL N N -1.854 -2.995 4.005 1.00 . A A . 75 VAL N 1 1 14 16558 1 1 75 VAL O O -2.905 -3.169 1.440 1.00 . A A . 75 VAL O 1 1 14 16559 1 1 76 GLN C C -6.385 -2.241 0.288 1.00 . A A . 76 GLN C 1 1 14 16560 1 1 76 GLN CA C -5.640 -3.387 0.965 1.00 . A A . 76 GLN CA 1 1 14 16561 1 1 76 GLN CB C -6.608 -4.548 1.222 1.00 . A A . 76 GLN CB 1 1 14 16562 1 1 76 GLN CD C -7.041 -5.679 3.438 1.00 . A A . 76 GLN CD 1 1 14 16563 1 1 76 GLN CG C -6.110 -5.554 2.249 1.00 . A A . 76 GLN CG 1 1 14 16564 1 1 76 GLN H H -5.581 -2.701 2.970 1.00 . A A . 76 GLN H 1 1 14 16565 1 1 76 GLN HA H -4.859 -3.725 0.307 1.00 . A A . 76 GLN HA 1 1 14 16566 1 1 76 GLN HB2 H -7.548 -4.148 1.569 1.00 . A A . 76 GLN HB2 1 1 14 16567 1 1 76 GLN HB3 H -6.776 -5.072 0.292 1.00 . A A . 76 GLN HB3 1 1 14 16568 1 1 76 GLN HE21 H -6.314 -7.483 3.851 1.00 . A A . 76 GLN HE21 1 1 14 16569 1 1 76 GLN HE22 H -7.553 -6.912 4.912 1.00 . A A . 76 GLN HE22 1 1 14 16570 1 1 76 GLN HG2 H -6.030 -6.521 1.778 1.00 . A A . 76 GLN HG2 1 1 14 16571 1 1 76 GLN HG3 H -5.138 -5.243 2.600 1.00 . A A . 76 GLN HG3 1 1 14 16572 1 1 76 GLN N N -5.013 -2.951 2.214 1.00 . A A . 76 GLN N 1 1 14 16573 1 1 76 GLN NE2 N -6.961 -6.805 4.138 1.00 . A A . 76 GLN NE2 1 1 14 16574 1 1 76 GLN O O -6.511 -1.151 0.844 1.00 . A A . 76 GLN O 1 1 14 16575 1 1 76 GLN OE1 O -7.825 -4.775 3.725 1.00 . A A . 76 GLN OE1 1 1 14 16576 1 1 77 VAL C C -8.719 -2.097 -2.501 1.00 . A A . 77 VAL C 1 1 14 16577 1 1 77 VAL CA C -7.571 -1.479 -1.704 1.00 . A A . 77 VAL CA 1 1 14 16578 1 1 77 VAL CB C -6.615 -0.776 -2.686 1.00 . A A . 77 VAL CB 1 1 14 16579 1 1 77 VAL CG1 C -7.263 0.458 -3.287 1.00 . A A . 77 VAL CG1 1 1 14 16580 1 1 77 VAL CG2 C -5.305 -0.418 -2.003 1.00 . A A . 77 VAL CG2 1 1 14 16581 1 1 77 VAL H H -6.712 -3.378 -1.327 1.00 . A A . 77 VAL H 1 1 14 16582 1 1 77 VAL HA H -7.965 -0.742 -1.021 1.00 . A A . 77 VAL HA 1 1 14 16583 1 1 77 VAL HB H -6.396 -1.462 -3.493 1.00 . A A . 77 VAL HB 1 1 14 16584 1 1 77 VAL HG11 H -8.259 0.571 -2.897 1.00 . A A . 77 VAL HG11 1 1 14 16585 1 1 77 VAL HG12 H -7.308 0.346 -4.354 1.00 . A A . 77 VAL HG12 1 1 14 16586 1 1 77 VAL HG13 H -6.679 1.333 -3.039 1.00 . A A . 77 VAL HG13 1 1 14 16587 1 1 77 VAL HG21 H -4.928 0.507 -2.414 1.00 . A A . 77 VAL HG21 1 1 14 16588 1 1 77 VAL HG22 H -4.587 -1.207 -2.169 1.00 . A A . 77 VAL HG22 1 1 14 16589 1 1 77 VAL HG23 H -5.473 -0.298 -0.944 1.00 . A A . 77 VAL HG23 1 1 14 16590 1 1 77 VAL N N -6.858 -2.492 -0.932 1.00 . A A . 77 VAL N 1 1 14 16591 1 1 77 VAL O O -8.644 -3.256 -2.895 1.00 . A A . 77 VAL O 1 1 14 16592 1 1 78 VAL C C -11.283 -0.865 -4.658 1.00 . A A . 78 VAL C 1 1 14 16593 1 1 78 VAL CA C -10.931 -1.800 -3.500 1.00 . A A . 78 VAL CA 1 1 14 16594 1 1 78 VAL CB C -12.172 -1.948 -2.599 1.00 . A A . 78 VAL CB 1 1 14 16595 1 1 78 VAL CG1 C -11.938 -3.004 -1.533 1.00 . A A . 78 VAL CG1 1 1 14 16596 1 1 78 VAL CG2 C -12.538 -0.613 -1.964 1.00 . A A . 78 VAL CG2 1 1 14 16597 1 1 78 VAL H H -9.778 -0.397 -2.404 1.00 . A A . 78 VAL H 1 1 14 16598 1 1 78 VAL HA H -10.684 -2.774 -3.899 1.00 . A A . 78 VAL HA 1 1 14 16599 1 1 78 VAL HB H -13.001 -2.268 -3.213 1.00 . A A . 78 VAL HB 1 1 14 16600 1 1 78 VAL HG11 H -12.027 -3.986 -1.971 1.00 . A A . 78 VAL HG11 1 1 14 16601 1 1 78 VAL HG12 H -12.673 -2.891 -0.749 1.00 . A A . 78 VAL HG12 1 1 14 16602 1 1 78 VAL HG13 H -10.948 -2.882 -1.118 1.00 . A A . 78 VAL HG13 1 1 14 16603 1 1 78 VAL HG21 H -13.573 -0.385 -2.175 1.00 . A A . 78 VAL HG21 1 1 14 16604 1 1 78 VAL HG22 H -11.908 0.164 -2.370 1.00 . A A . 78 VAL HG22 1 1 14 16605 1 1 78 VAL HG23 H -12.393 -0.672 -0.895 1.00 . A A . 78 VAL HG23 1 1 14 16606 1 1 78 VAL N N -9.776 -1.316 -2.742 1.00 . A A . 78 VAL N 1 1 14 16607 1 1 78 VAL O O -10.923 0.313 -4.648 1.00 . A A . 78 VAL O 1 1 14 16608 1 1 79 ALA C C -13.893 -0.250 -6.728 1.00 . A A . 79 ALA C 1 1 14 16609 1 1 79 ALA CA C -12.413 -0.605 -6.808 1.00 . A A . 79 ALA CA 1 1 14 16610 1 1 79 ALA CB C -12.123 -1.343 -8.107 1.00 . A A . 79 ALA CB 1 1 14 16611 1 1 79 ALA H H -12.263 -2.338 -5.602 1.00 . A A . 79 ALA H 1 1 14 16612 1 1 79 ALA HA H -11.837 0.308 -6.804 1.00 . A A . 79 ALA HA 1 1 14 16613 1 1 79 ALA HB1 H -12.682 -2.269 -8.131 1.00 . A A . 79 ALA HB1 1 1 14 16614 1 1 79 ALA HB2 H -11.068 -1.556 -8.174 1.00 . A A . 79 ALA HB2 1 1 14 16615 1 1 79 ALA HB3 H -12.418 -0.725 -8.942 1.00 . A A . 79 ALA HB3 1 1 14 16616 1 1 79 ALA N N -12.000 -1.396 -5.651 1.00 . A A . 79 ALA N 1 1 14 16617 1 1 79 ALA O O -14.215 0.956 -6.758 1.00 . A A . 79 ALA O 1 1 14 16618 1 1 79 ALA OXT O -14.720 -1.183 -6.636 1.00 . A A . 79 ALA OXT 1 1 15 16619 1 1 1 GLY C C -12.195 -9.110 23.826 1.00 . A A . 1 GLY C 1 1 15 16620 1 1 1 GLY CA C -11.824 -7.985 24.770 1.00 . A A . 1 GLY CA 1 1 15 16621 1 1 1 GLY H1 H -13.582 -6.878 24.563 1.00 . A A . 1 GLY H1 1 1 15 16622 1 1 1 GLY H2 H -12.723 -6.542 25.982 1.00 . A A . 1 GLY H2 1 1 15 16623 1 1 1 GLY H3 H -13.611 -7.977 25.851 1.00 . A A . 1 GLY H3 1 1 15 16624 1 1 1 GLY HA2 H -11.224 -7.263 24.235 1.00 . A A . 1 GLY HA2 1 1 15 16625 1 1 1 GLY HA3 H -11.241 -8.390 25.584 1.00 . A A . 1 GLY HA3 1 1 15 16626 1 1 1 GLY N N -13.019 -7.298 25.330 1.00 . A A . 1 GLY N 1 1 15 16627 1 1 1 GLY O O -11.845 -9.081 22.646 1.00 . A A . 1 GLY O 1 1 15 16628 1 1 2 SER C C -14.701 -11.000 22.931 1.00 . A A . 2 SER C 1 1 15 16629 1 1 2 SER CA C -13.325 -11.244 23.544 1.00 . A A . 2 SER CA 1 1 15 16630 1 1 2 SER CB C -13.345 -12.515 24.398 1.00 . A A . 2 SER CB 1 1 15 16631 1 1 2 SER H H -13.154 -10.068 25.294 1.00 . A A . 2 SER H 1 1 15 16632 1 1 2 SER HA H -12.607 -11.368 22.747 1.00 . A A . 2 SER HA 1 1 15 16633 1 1 2 SER HB2 H -12.850 -12.322 25.339 1.00 . A A . 2 SER HB2 1 1 15 16634 1 1 2 SER HB3 H -14.367 -12.809 24.583 1.00 . A A . 2 SER HB3 1 1 15 16635 1 1 2 SER HG H -13.320 -14.212 23.418 1.00 . A A . 2 SER HG 1 1 15 16636 1 1 2 SER N N -12.906 -10.103 24.347 1.00 . A A . 2 SER N 1 1 15 16637 1 1 2 SER O O -14.942 -11.333 21.772 1.00 . A A . 2 SER O 1 1 15 16638 1 1 2 SER OG O -12.675 -13.580 23.743 1.00 . A A . 2 SER OG 1 1 15 16639 1 1 3 MET C C -17.021 -8.748 22.590 1.00 . A A . 3 MET C 1 1 15 16640 1 1 3 MET CA C -16.950 -10.125 23.250 1.00 . A A . 3 MET CA 1 1 15 16641 1 1 3 MET CB C -17.942 -10.206 24.415 1.00 . A A . 3 MET CB 1 1 15 16642 1 1 3 MET CE C -21.335 -12.554 25.019 1.00 . A A . 3 MET CE 1 1 15 16643 1 1 3 MET CG C -19.026 -11.253 24.216 1.00 . A A . 3 MET CG 1 1 15 16644 1 1 3 MET H H -15.349 -10.170 24.634 1.00 . A A . 3 MET H 1 1 15 16645 1 1 3 MET HA H -17.212 -10.873 22.517 1.00 . A A . 3 MET HA 1 1 15 16646 1 1 3 MET HB2 H -17.400 -10.449 25.317 1.00 . A A . 3 MET HB2 1 1 15 16647 1 1 3 MET HB3 H -18.418 -9.244 24.539 1.00 . A A . 3 MET HB3 1 1 15 16648 1 1 3 MET HE1 H -21.641 -12.229 24.035 1.00 . A A . 3 MET HE1 1 1 15 16649 1 1 3 MET HE2 H -22.190 -12.558 25.679 1.00 . A A . 3 MET HE2 1 1 15 16650 1 1 3 MET HE3 H -20.921 -13.549 24.957 1.00 . A A . 3 MET HE3 1 1 15 16651 1 1 3 MET HG2 H -19.632 -10.966 23.370 1.00 . A A . 3 MET HG2 1 1 15 16652 1 1 3 MET HG3 H -18.556 -12.204 24.016 1.00 . A A . 3 MET HG3 1 1 15 16653 1 1 3 MET N N -15.599 -10.414 23.718 1.00 . A A . 3 MET N 1 1 15 16654 1 1 3 MET O O -15.994 -8.108 22.367 1.00 . A A . 3 MET O 1 1 15 16655 1 1 3 MET SD S -20.094 -11.430 25.657 1.00 . A A . 3 MET SD 1 1 15 16656 1 1 4 ILE C C -17.383 -6.642 20.641 1.00 . A A . 4 ILE C 1 1 15 16657 1 1 4 ILE CA C -18.484 -7.008 21.641 1.00 . A A . 4 ILE CA 1 1 15 16658 1 1 4 ILE CB C -18.636 -5.879 22.688 1.00 . A A . 4 ILE CB 1 1 15 16659 1 1 4 ILE CD1 C -20.232 -3.900 22.491 1.00 . A A . 4 ILE CD1 1 1 15 16660 1 1 4 ILE CG1 C -18.950 -4.543 22.004 1.00 . A A . 4 ILE CG1 1 1 15 16661 1 1 4 ILE CG2 C -17.388 -5.761 23.552 1.00 . A A . 4 ILE CG2 1 1 15 16662 1 1 4 ILE H H -19.013 -8.877 22.487 1.00 . A A . 4 ILE H 1 1 15 16663 1 1 4 ILE HA H -19.417 -7.083 21.101 1.00 . A A . 4 ILE HA 1 1 15 16664 1 1 4 ILE HB H -19.461 -6.138 23.338 1.00 . A A . 4 ILE HB 1 1 15 16665 1 1 4 ILE HD11 H -21.079 -4.450 22.106 1.00 . A A . 4 ILE HD11 1 1 15 16666 1 1 4 ILE HD12 H -20.278 -2.878 22.145 1.00 . A A . 4 ILE HD12 1 1 15 16667 1 1 4 ILE HD13 H -20.255 -3.916 23.570 1.00 . A A . 4 ILE HD13 1 1 15 16668 1 1 4 ILE HG12 H -18.144 -3.850 22.191 1.00 . A A . 4 ILE HG12 1 1 15 16669 1 1 4 ILE HG13 H -19.044 -4.703 20.940 1.00 . A A . 4 ILE HG13 1 1 15 16670 1 1 4 ILE HG21 H -17.196 -4.720 23.768 1.00 . A A . 4 ILE HG21 1 1 15 16671 1 1 4 ILE HG22 H -16.543 -6.179 23.029 1.00 . A A . 4 ILE HG22 1 1 15 16672 1 1 4 ILE HG23 H -17.538 -6.297 24.477 1.00 . A A . 4 ILE HG23 1 1 15 16673 1 1 4 ILE N N -18.244 -8.307 22.280 1.00 . A A . 4 ILE N 1 1 15 16674 1 1 4 ILE O O -16.357 -6.070 21.005 1.00 . A A . 4 ILE O 1 1 15 16675 1 1 5 HIS C C -17.062 -5.437 17.532 1.00 . A A . 5 HIS C 1 1 15 16676 1 1 5 HIS CA C -16.644 -6.678 18.319 1.00 . A A . 5 HIS CA 1 1 15 16677 1 1 5 HIS CB C -16.510 -7.874 17.371 1.00 . A A . 5 HIS CB 1 1 15 16678 1 1 5 HIS CD2 C -17.124 -10.015 18.702 1.00 . A A . 5 HIS CD2 1 1 15 16679 1 1 5 HIS CE1 C -15.117 -10.888 18.846 1.00 . A A . 5 HIS CE1 1 1 15 16680 1 1 5 HIS CG C -16.270 -9.175 18.073 1.00 . A A . 5 HIS CG 1 1 15 16681 1 1 5 HIS H H -18.449 -7.422 19.140 1.00 . A A . 5 HIS H 1 1 15 16682 1 1 5 HIS HA H -15.689 -6.491 18.785 1.00 . A A . 5 HIS HA 1 1 15 16683 1 1 5 HIS HB2 H -17.419 -7.971 16.796 1.00 . A A . 5 HIS HB2 1 1 15 16684 1 1 5 HIS HB3 H -15.683 -7.698 16.700 1.00 . A A . 5 HIS HB3 1 1 15 16685 1 1 5 HIS HD2 H -18.192 -9.881 18.813 1.00 . A A . 5 HIS HD2 1 1 15 16686 1 1 5 HIS HE1 H -14.299 -11.552 19.083 1.00 . A A . 5 HIS HE1 1 1 15 16687 1 1 5 HIS HE2 H -16.745 -11.881 19.592 1.00 . A A . 5 HIS HE2 1 1 15 16688 1 1 5 HIS N N -17.610 -6.972 19.373 1.00 . A A . 5 HIS N 1 1 15 16689 1 1 5 HIS ND1 N -15.022 -9.751 18.182 1.00 . A A . 5 HIS ND1 1 1 15 16690 1 1 5 HIS NE2 N -16.383 -11.072 19.174 1.00 . A A . 5 HIS NE2 1 1 15 16691 1 1 5 HIS O O -18.004 -5.481 16.741 1.00 . A A . 5 HIS O 1 1 15 16692 1 1 6 ARG C C -15.386 -2.270 16.818 1.00 . A A . 6 ARG C 1 1 15 16693 1 1 6 ARG CA C -16.655 -3.080 17.066 1.00 . A A . 6 ARG CA 1 1 15 16694 1 1 6 ARG CB C -17.649 -2.252 17.883 1.00 . A A . 6 ARG CB 1 1 15 16695 1 1 6 ARG CD C -18.370 -0.201 16.624 1.00 . A A . 6 ARG CD 1 1 15 16696 1 1 6 ARG CG C -18.742 -1.612 17.044 1.00 . A A . 6 ARG CG 1 1 15 16697 1 1 6 ARG CZ C -19.430 1.222 14.905 1.00 . A A . 6 ARG CZ 1 1 15 16698 1 1 6 ARG H H -15.614 -4.360 18.395 1.00 . A A . 6 ARG H 1 1 15 16699 1 1 6 ARG HA H -17.101 -3.324 16.114 1.00 . A A . 6 ARG HA 1 1 15 16700 1 1 6 ARG HB2 H -18.116 -2.892 18.617 1.00 . A A . 6 ARG HB2 1 1 15 16701 1 1 6 ARG HB3 H -17.112 -1.466 18.394 1.00 . A A . 6 ARG HB3 1 1 15 16702 1 1 6 ARG HD2 H -18.036 0.344 17.495 1.00 . A A . 6 ARG HD2 1 1 15 16703 1 1 6 ARG HD3 H -17.568 -0.255 15.906 1.00 . A A . 6 ARG HD3 1 1 15 16704 1 1 6 ARG HE H -20.366 0.437 16.484 1.00 . A A . 6 ARG HE 1 1 15 16705 1 1 6 ARG HG2 H -18.900 -2.209 16.159 1.00 . A A . 6 ARG HG2 1 1 15 16706 1 1 6 ARG HG3 H -19.653 -1.577 17.624 1.00 . A A . 6 ARG HG3 1 1 15 16707 1 1 6 ARG HH11 H -17.458 0.894 14.587 1.00 . A A . 6 ARG HH11 1 1 15 16708 1 1 6 ARG HH12 H -18.244 1.881 13.406 1.00 . A A . 6 ARG HH12 1 1 15 16709 1 1 6 ARG HH21 H -21.383 1.742 14.925 1.00 . A A . 6 ARG HH21 1 1 15 16710 1 1 6 ARG HH22 H -20.463 2.365 13.596 1.00 . A A . 6 ARG HH22 1 1 15 16711 1 1 6 ARG N N -16.355 -4.333 17.754 1.00 . A A . 6 ARG N 1 1 15 16712 1 1 6 ARG NE N -19.501 0.504 16.026 1.00 . A A . 6 ARG NE 1 1 15 16713 1 1 6 ARG NH1 N -18.282 1.342 14.247 1.00 . A A . 6 ARG NH1 1 1 15 16714 1 1 6 ARG NH2 N -20.515 1.827 14.437 1.00 . A A . 6 ARG NH2 1 1 15 16715 1 1 6 ARG O O -15.418 -1.039 16.808 1.00 . A A . 6 ARG O 1 1 15 16716 1 1 7 MET C C -12.442 -2.699 15.008 1.00 . A A . 7 MET C 1 1 15 16717 1 1 7 MET CA C -12.994 -2.310 16.374 1.00 . A A . 7 MET CA 1 1 15 16718 1 1 7 MET CB C -11.986 -2.682 17.462 1.00 . A A . 7 MET CB 1 1 15 16719 1 1 7 MET CE C -10.352 -3.208 20.447 1.00 . A A . 7 MET CE 1 1 15 16720 1 1 7 MET CG C -12.554 -2.617 18.871 1.00 . A A . 7 MET CG 1 1 15 16721 1 1 7 MET H H -14.311 -3.944 16.642 1.00 . A A . 7 MET H 1 1 15 16722 1 1 7 MET HA H -13.157 -1.243 16.394 1.00 . A A . 7 MET HA 1 1 15 16723 1 1 7 MET HB2 H -11.637 -3.687 17.282 1.00 . A A . 7 MET HB2 1 1 15 16724 1 1 7 MET HB3 H -11.148 -2.004 17.404 1.00 . A A . 7 MET HB3 1 1 15 16725 1 1 7 MET HE1 H -9.545 -3.863 20.156 1.00 . A A . 7 MET HE1 1 1 15 16726 1 1 7 MET HE2 H -10.346 -3.082 21.520 1.00 . A A . 7 MET HE2 1 1 15 16727 1 1 7 MET HE3 H -10.226 -2.247 19.971 1.00 . A A . 7 MET HE3 1 1 15 16728 1 1 7 MET HG2 H -12.300 -1.662 19.305 1.00 . A A . 7 MET HG2 1 1 15 16729 1 1 7 MET HG3 H -13.629 -2.712 18.817 1.00 . A A . 7 MET HG3 1 1 15 16730 1 1 7 MET N N -14.273 -2.966 16.621 1.00 . A A . 7 MET N 1 1 15 16731 1 1 7 MET O O -12.276 -3.881 14.710 1.00 . A A . 7 MET O 1 1 15 16732 1 1 7 MET SD S -11.915 -3.922 19.939 1.00 . A A . 7 MET SD 1 1 15 16733 1 1 8 SER C C -10.101 -1.945 12.861 1.00 . A A . 8 SER C 1 1 15 16734 1 1 8 SER CA C -11.626 -1.939 12.849 1.00 . A A . 8 SER CA 1 1 15 16735 1 1 8 SER CB C -12.136 -0.876 11.875 1.00 . A A . 8 SER CB 1 1 15 16736 1 1 8 SER H H -12.313 -0.776 14.478 1.00 . A A . 8 SER H 1 1 15 16737 1 1 8 SER HA H -11.976 -2.906 12.524 1.00 . A A . 8 SER HA 1 1 15 16738 1 1 8 SER HB2 H -11.424 -0.754 11.071 1.00 . A A . 8 SER HB2 1 1 15 16739 1 1 8 SER HB3 H -13.086 -1.189 11.469 1.00 . A A . 8 SER HB3 1 1 15 16740 1 1 8 SER HG H -13.194 0.426 12.889 1.00 . A A . 8 SER HG 1 1 15 16741 1 1 8 SER N N -12.159 -1.698 14.183 1.00 . A A . 8 SER N 1 1 15 16742 1 1 8 SER O O -9.474 -1.437 13.790 1.00 . A A . 8 SER O 1 1 15 16743 1 1 8 SER OG O -12.307 0.372 12.525 1.00 . A A . 8 SER OG 1 1 15 16744 1 1 9 ASN C C -7.624 -2.666 10.245 1.00 . A A . 9 ASN C 1 1 15 16745 1 1 9 ASN CA C -8.059 -2.593 11.706 1.00 . A A . 9 ASN CA 1 1 15 16746 1 1 9 ASN CB C -7.518 -3.800 12.479 1.00 . A A . 9 ASN CB 1 1 15 16747 1 1 9 ASN CG C -6.322 -3.442 13.341 1.00 . A A . 9 ASN CG 1 1 15 16748 1 1 9 ASN H H -10.068 -2.906 11.112 1.00 . A A . 9 ASN H 1 1 15 16749 1 1 9 ASN HA H -7.653 -1.692 12.141 1.00 . A A . 9 ASN HA 1 1 15 16750 1 1 9 ASN HB2 H -8.295 -4.190 13.118 1.00 . A A . 9 ASN HB2 1 1 15 16751 1 1 9 ASN HB3 H -7.217 -4.564 11.777 1.00 . A A . 9 ASN HB3 1 1 15 16752 1 1 9 ASN HD21 H -5.980 -5.365 13.718 1.00 . A A . 9 ASN HD21 1 1 15 16753 1 1 9 ASN HD22 H -4.887 -4.249 14.457 1.00 . A A . 9 ASN HD22 1 1 15 16754 1 1 9 ASN N N -9.512 -2.522 11.820 1.00 . A A . 9 ASN N 1 1 15 16755 1 1 9 ASN ND2 N -5.663 -4.454 13.894 1.00 . A A . 9 ASN ND2 1 1 15 16756 1 1 9 ASN O O -6.603 -2.094 9.865 1.00 . A A . 9 ASN O 1 1 15 16757 1 1 9 ASN OD1 O -5.992 -2.268 13.508 1.00 . A A . 9 ASN OD1 1 1 15 16758 1 1 10 MET C C -8.334 -2.204 7.266 1.00 . A A . 10 MET C 1 1 15 16759 1 1 10 MET CA C -8.091 -3.513 8.013 1.00 . A A . 10 MET CA 1 1 15 16760 1 1 10 MET CB C -8.936 -4.628 7.392 1.00 . A A . 10 MET CB 1 1 15 16761 1 1 10 MET CE C -9.300 -7.122 5.718 1.00 . A A . 10 MET CE 1 1 15 16762 1 1 10 MET CG C -8.915 -5.921 8.195 1.00 . A A . 10 MET CG 1 1 15 16763 1 1 10 MET H H -9.203 -3.808 9.788 1.00 . A A . 10 MET H 1 1 15 16764 1 1 10 MET HA H -7.048 -3.775 7.926 1.00 . A A . 10 MET HA 1 1 15 16765 1 1 10 MET HB2 H -9.959 -4.291 7.319 1.00 . A A . 10 MET HB2 1 1 15 16766 1 1 10 MET HB3 H -8.563 -4.838 6.401 1.00 . A A . 10 MET HB3 1 1 15 16767 1 1 10 MET HE1 H -9.676 -8.079 5.386 1.00 . A A . 10 MET HE1 1 1 15 16768 1 1 10 MET HE2 H -8.661 -6.703 4.955 1.00 . A A . 10 MET HE2 1 1 15 16769 1 1 10 MET HE3 H -10.127 -6.452 5.901 1.00 . A A . 10 MET HE3 1 1 15 16770 1 1 10 MET HG2 H -8.246 -5.795 9.032 1.00 . A A . 10 MET HG2 1 1 15 16771 1 1 10 MET HG3 H -9.913 -6.118 8.558 1.00 . A A . 10 MET HG3 1 1 15 16772 1 1 10 MET N N -8.402 -3.372 9.430 1.00 . A A . 10 MET N 1 1 15 16773 1 1 10 MET O O -9.443 -1.671 7.273 1.00 . A A . 10 MET O 1 1 15 16774 1 1 10 MET SD S -8.360 -7.339 7.229 1.00 . A A . 10 MET SD 1 1 15 16775 1 1 11 ALA C C -7.553 -0.720 4.377 1.00 . A A . 11 ALA C 1 1 15 16776 1 1 11 ALA CA C -7.395 -0.446 5.869 1.00 . A A . 11 ALA CA 1 1 15 16777 1 1 11 ALA CB C -6.178 0.428 6.120 1.00 . A A . 11 ALA CB 1 1 15 16778 1 1 11 ALA H H -6.432 -2.163 6.651 1.00 . A A . 11 ALA H 1 1 15 16779 1 1 11 ALA HA H -8.268 0.083 6.221 1.00 . A A . 11 ALA HA 1 1 15 16780 1 1 11 ALA HB1 H -5.301 -0.195 6.212 1.00 . A A . 11 ALA HB1 1 1 15 16781 1 1 11 ALA HB2 H -6.318 0.988 7.032 1.00 . A A . 11 ALA HB2 1 1 15 16782 1 1 11 ALA HB3 H -6.049 1.111 5.292 1.00 . A A . 11 ALA HB3 1 1 15 16783 1 1 11 ALA N N -7.291 -1.692 6.622 1.00 . A A . 11 ALA N 1 1 15 16784 1 1 11 ALA O O -6.875 -1.585 3.821 1.00 . A A . 11 ALA O 1 1 15 16785 1 1 12 THR C C -8.531 1.170 1.559 1.00 . A A . 12 THR C 1 1 15 16786 1 1 12 THR CA C -8.704 -0.148 2.310 1.00 . A A . 12 THR CA 1 1 15 16787 1 1 12 THR CB C -10.115 -0.695 2.081 1.00 . A A . 12 THR CB 1 1 15 16788 1 1 12 THR CG2 C -10.134 -2.139 1.635 1.00 . A A . 12 THR CG2 1 1 15 16789 1 1 12 THR H H -8.963 0.689 4.237 1.00 . A A . 12 THR H 1 1 15 16790 1 1 12 THR HA H -7.987 -0.860 1.930 1.00 . A A . 12 THR HA 1 1 15 16791 1 1 12 THR HB H -10.601 -0.106 1.313 1.00 . A A . 12 THR HB 1 1 15 16792 1 1 12 THR HG1 H -10.515 -1.182 3.934 1.00 . A A . 12 THR HG1 1 1 15 16793 1 1 12 THR HG21 H -11.157 -2.460 1.496 1.00 . A A . 12 THR HG21 1 1 15 16794 1 1 12 THR HG22 H -9.663 -2.754 2.388 1.00 . A A . 12 THR HG22 1 1 15 16795 1 1 12 THR HG23 H -9.598 -2.236 0.704 1.00 . A A . 12 THR HG23 1 1 15 16796 1 1 12 THR N N -8.453 0.019 3.737 1.00 . A A . 12 THR N 1 1 15 16797 1 1 12 THR O O -9.019 2.214 1.995 1.00 . A A . 12 THR O 1 1 15 16798 1 1 12 THR OG1 O -10.886 -0.603 3.267 1.00 . A A . 12 THR OG1 1 1 15 16799 1 1 13 PHE C C -8.584 2.297 -1.587 1.00 . A A . 13 PHE C 1 1 15 16800 1 1 13 PHE CA C -7.619 2.286 -0.405 1.00 . A A . 13 PHE CA 1 1 15 16801 1 1 13 PHE CB C -6.173 2.305 -0.917 1.00 . A A . 13 PHE CB 1 1 15 16802 1 1 13 PHE CD1 C -6.489 4.033 -2.734 1.00 . A A . 13 PHE CD1 1 1 15 16803 1 1 13 PHE CD2 C -4.685 4.306 -1.202 1.00 . A A . 13 PHE CD2 1 1 15 16804 1 1 13 PHE CE1 C -6.117 5.191 -3.386 1.00 . A A . 13 PHE CE1 1 1 15 16805 1 1 13 PHE CE2 C -4.308 5.465 -1.850 1.00 . A A . 13 PHE CE2 1 1 15 16806 1 1 13 PHE CG C -5.778 3.575 -1.632 1.00 . A A . 13 PHE CG 1 1 15 16807 1 1 13 PHE CZ C -5.025 5.909 -2.943 1.00 . A A . 13 PHE CZ 1 1 15 16808 1 1 13 PHE H H -7.494 0.244 0.126 1.00 . A A . 13 PHE H 1 1 15 16809 1 1 13 PHE HA H -7.794 3.163 0.201 1.00 . A A . 13 PHE HA 1 1 15 16810 1 1 13 PHE HB2 H -5.504 2.181 -0.078 1.00 . A A . 13 PHE HB2 1 1 15 16811 1 1 13 PHE HB3 H -6.033 1.481 -1.602 1.00 . A A . 13 PHE HB3 1 1 15 16812 1 1 13 PHE HD1 H -7.340 3.475 -3.088 1.00 . A A . 13 PHE HD1 1 1 15 16813 1 1 13 PHE HD2 H -4.121 3.961 -0.351 1.00 . A A . 13 PHE HD2 1 1 15 16814 1 1 13 PHE HE1 H -6.679 5.535 -4.241 1.00 . A A . 13 PHE HE1 1 1 15 16815 1 1 13 PHE HE2 H -3.453 6.023 -1.503 1.00 . A A . 13 PHE HE2 1 1 15 16816 1 1 13 PHE HZ H -4.731 6.814 -3.451 1.00 . A A . 13 PHE HZ 1 1 15 16817 1 1 13 PHE N N -7.847 1.107 0.424 1.00 . A A . 13 PHE N 1 1 15 16818 1 1 13 PHE O O -8.323 1.669 -2.613 1.00 . A A . 13 PHE O 1 1 15 16819 1 1 14 SER C C -10.179 3.970 -3.643 1.00 . A A . 14 SER C 1 1 15 16820 1 1 14 SER CA C -10.686 3.086 -2.509 1.00 . A A . 14 SER CA 1 1 15 16821 1 1 14 SER CB C -12.012 3.632 -1.975 1.00 . A A . 14 SER CB 1 1 15 16822 1 1 14 SER H H -9.862 3.480 -0.599 1.00 . A A . 14 SER H 1 1 15 16823 1 1 14 SER HA H -10.843 2.090 -2.891 1.00 . A A . 14 SER HA 1 1 15 16824 1 1 14 SER HB2 H -12.009 3.588 -0.897 1.00 . A A . 14 SER HB2 1 1 15 16825 1 1 14 SER HB3 H -12.130 4.657 -2.294 1.00 . A A . 14 SER HB3 1 1 15 16826 1 1 14 SER HG H -13.840 3.460 -2.659 1.00 . A A . 14 SER HG 1 1 15 16827 1 1 14 SER N N -9.697 3.005 -1.441 1.00 . A A . 14 SER N 1 1 15 16828 1 1 14 SER O O -10.042 5.182 -3.485 1.00 . A A . 14 SER O 1 1 15 16829 1 1 14 SER OG O -13.106 2.874 -2.461 1.00 . A A . 14 SER OG 1 1 15 16830 1 1 15 LEU C C -10.550 4.721 -6.718 1.00 . A A . 15 LEU C 1 1 15 16831 1 1 15 LEU CA C -9.402 4.083 -5.941 1.00 . A A . 15 LEU CA 1 1 15 16832 1 1 15 LEU CB C -8.598 3.153 -6.853 1.00 . A A . 15 LEU CB 1 1 15 16833 1 1 15 LEU CD1 C -6.414 2.527 -7.908 1.00 . A A . 15 LEU CD1 1 1 15 16834 1 1 15 LEU CD2 C -6.958 4.934 -7.496 1.00 . A A . 15 LEU CD2 1 1 15 16835 1 1 15 LEU CG C -7.118 3.509 -6.986 1.00 . A A . 15 LEU CG 1 1 15 16836 1 1 15 LEU H H -10.024 2.383 -4.847 1.00 . A A . 15 LEU H 1 1 15 16837 1 1 15 LEU HA H -8.752 4.865 -5.581 1.00 . A A . 15 LEU HA 1 1 15 16838 1 1 15 LEU HB2 H -8.674 2.147 -6.463 1.00 . A A . 15 LEU HB2 1 1 15 16839 1 1 15 LEU HB3 H -9.040 3.173 -7.838 1.00 . A A . 15 LEU HB3 1 1 15 16840 1 1 15 LEU HD11 H -7.028 2.344 -8.776 1.00 . A A . 15 LEU HD11 1 1 15 16841 1 1 15 LEU HD12 H -6.246 1.597 -7.384 1.00 . A A . 15 LEU HD12 1 1 15 16842 1 1 15 LEU HD13 H -5.465 2.941 -8.219 1.00 . A A . 15 LEU HD13 1 1 15 16843 1 1 15 LEU HD21 H -7.421 5.022 -8.466 1.00 . A A . 15 LEU HD21 1 1 15 16844 1 1 15 LEU HD22 H -5.910 5.176 -7.576 1.00 . A A . 15 LEU HD22 1 1 15 16845 1 1 15 LEU HD23 H -7.434 5.619 -6.810 1.00 . A A . 15 LEU HD23 1 1 15 16846 1 1 15 LEU HG H -6.650 3.447 -6.013 1.00 . A A . 15 LEU HG 1 1 15 16847 1 1 15 LEU N N -9.897 3.353 -4.783 1.00 . A A . 15 LEU N 1 1 15 16848 1 1 15 LEU O O -10.399 5.801 -7.289 1.00 . A A . 15 LEU O 1 1 15 16849 1 1 16 GLY C C -13.003 3.972 -8.832 1.00 . A A . 16 GLY C 1 1 15 16850 1 1 16 GLY CA C -12.849 4.570 -7.446 1.00 . A A . 16 GLY CA 1 1 15 16851 1 1 16 GLY H H -11.758 3.193 -6.262 1.00 . A A . 16 GLY H 1 1 15 16852 1 1 16 GLY HA2 H -13.738 4.354 -6.873 1.00 . A A . 16 GLY HA2 1 1 15 16853 1 1 16 GLY HA3 H -12.746 5.642 -7.538 1.00 . A A . 16 GLY HA3 1 1 15 16854 1 1 16 GLY N N -11.696 4.049 -6.736 1.00 . A A . 16 GLY N 1 1 15 16855 1 1 16 GLY O O -13.884 3.144 -9.064 1.00 . A A . 16 GLY O 1 1 15 16856 1 1 17 LYS C C -11.031 4.460 -11.948 1.00 . A A . 17 LYS C 1 1 15 16857 1 1 17 LYS CA C -12.192 3.899 -11.126 1.00 . A A . 17 LYS CA 1 1 15 16858 1 1 17 LYS CB C -13.530 4.265 -11.776 1.00 . A A . 17 LYS CB 1 1 15 16859 1 1 17 LYS CD C -14.916 3.236 -13.608 1.00 . A A . 17 LYS CD 1 1 15 16860 1 1 17 LYS CE C -16.431 3.366 -13.581 1.00 . A A . 17 LYS CE 1 1 15 16861 1 1 17 LYS CG C -14.345 3.057 -12.208 1.00 . A A . 17 LYS CG 1 1 15 16862 1 1 17 LYS H H -11.466 5.058 -9.510 1.00 . A A . 17 LYS H 1 1 15 16863 1 1 17 LYS HA H -12.103 2.823 -11.090 1.00 . A A . 17 LYS HA 1 1 15 16864 1 1 17 LYS HB2 H -14.116 4.832 -11.068 1.00 . A A . 17 LYS HB2 1 1 15 16865 1 1 17 LYS HB3 H -13.345 4.878 -12.646 1.00 . A A . 17 LYS HB3 1 1 15 16866 1 1 17 LYS HD2 H -14.497 4.128 -14.048 1.00 . A A . 17 LYS HD2 1 1 15 16867 1 1 17 LYS HD3 H -14.648 2.377 -14.207 1.00 . A A . 17 LYS HD3 1 1 15 16868 1 1 17 LYS HE2 H -16.866 2.378 -13.614 1.00 . A A . 17 LYS HE2 1 1 15 16869 1 1 17 LYS HE3 H -16.719 3.853 -12.661 1.00 . A A . 17 LYS HE3 1 1 15 16870 1 1 17 LYS HG2 H -13.709 2.185 -12.201 1.00 . A A . 17 LYS HG2 1 1 15 16871 1 1 17 LYS HG3 H -15.160 2.917 -11.512 1.00 . A A . 17 LYS HG3 1 1 15 16872 1 1 17 LYS HZ1 H -17.409 3.534 -15.419 1.00 . A A . 17 LYS HZ1 1 1 15 16873 1 1 17 LYS HZ2 H -16.161 4.655 -15.204 1.00 . A A . 17 LYS HZ2 1 1 15 16874 1 1 17 LYS HZ3 H -17.634 4.865 -14.400 1.00 . A A . 17 LYS HZ3 1 1 15 16875 1 1 17 LYS N N -12.145 4.395 -9.756 1.00 . A A . 17 LYS N 1 1 15 16876 1 1 17 LYS NZ N -16.944 4.161 -14.731 1.00 . A A . 17 LYS NZ 1 1 15 16877 1 1 17 LYS O O -11.227 5.020 -13.026 1.00 . A A . 17 LYS O 1 1 15 16878 1 1 18 HIS C C -7.797 3.628 -12.638 1.00 . A A . 18 HIS C 1 1 15 16879 1 1 18 HIS CA C -8.624 4.792 -12.100 1.00 . A A . 18 HIS CA 1 1 15 16880 1 1 18 HIS CB C -7.787 5.631 -11.131 1.00 . A A . 18 HIS CB 1 1 15 16881 1 1 18 HIS CD2 C -9.274 7.755 -11.255 1.00 . A A . 18 HIS CD2 1 1 15 16882 1 1 18 HIS CE1 C -9.189 8.325 -9.139 1.00 . A A . 18 HIS CE1 1 1 15 16883 1 1 18 HIS CG C -8.502 6.842 -10.618 1.00 . A A . 18 HIS CG 1 1 15 16884 1 1 18 HIS H H -9.729 3.850 -10.561 1.00 . A A . 18 HIS H 1 1 15 16885 1 1 18 HIS HA H -8.935 5.412 -12.927 1.00 . A A . 18 HIS HA 1 1 15 16886 1 1 18 HIS HB2 H -7.517 5.021 -10.284 1.00 . A A . 18 HIS HB2 1 1 15 16887 1 1 18 HIS HB3 H -6.888 5.960 -11.626 1.00 . A A . 18 HIS HB3 1 1 15 16888 1 1 18 HIS HD2 H -9.519 7.764 -12.309 1.00 . A A . 18 HIS HD2 1 1 15 16889 1 1 18 HIS HE1 H -9.344 8.852 -8.209 1.00 . A A . 18 HIS HE1 1 1 15 16890 1 1 18 HIS HE2 H -10.185 9.490 -10.497 1.00 . A A . 18 HIS HE2 1 1 15 16891 1 1 18 HIS N N -9.820 4.304 -11.425 1.00 . A A . 18 HIS N 1 1 15 16892 1 1 18 HIS ND1 N -8.469 7.229 -9.295 1.00 . A A . 18 HIS ND1 1 1 15 16893 1 1 18 HIS NE2 N -9.687 8.666 -10.313 1.00 . A A . 18 HIS NE2 1 1 15 16894 1 1 18 HIS O O -8.028 2.476 -12.270 1.00 . A A . 18 HIS O 1 1 15 16895 1 1 19 PRO C C -5.227 2.073 -13.007 1.00 . A A . 19 PRO C 1 1 15 16896 1 1 19 PRO CA C -5.956 2.862 -14.086 1.00 . A A . 19 PRO CA 1 1 15 16897 1 1 19 PRO CB C -4.954 3.642 -14.949 1.00 . A A . 19 PRO CB 1 1 15 16898 1 1 19 PRO CD C -6.447 5.243 -14.012 1.00 . A A . 19 PRO CD 1 1 15 16899 1 1 19 PRO CG C -5.029 5.047 -14.456 1.00 . A A . 19 PRO CG 1 1 15 16900 1 1 19 PRO HA H -6.522 2.184 -14.708 1.00 . A A . 19 PRO HA 1 1 15 16901 1 1 19 PRO HB2 H -3.965 3.230 -14.818 1.00 . A A . 19 PRO HB2 1 1 15 16902 1 1 19 PRO HB3 H -5.242 3.575 -15.988 1.00 . A A . 19 PRO HB3 1 1 15 16903 1 1 19 PRO HD2 H -6.498 5.981 -13.229 1.00 . A A . 19 PRO HD2 1 1 15 16904 1 1 19 PRO HD3 H -7.071 5.528 -14.847 1.00 . A A . 19 PRO HD3 1 1 15 16905 1 1 19 PRO HG2 H -4.352 5.180 -13.623 1.00 . A A . 19 PRO HG2 1 1 15 16906 1 1 19 PRO HG3 H -4.785 5.733 -15.253 1.00 . A A . 19 PRO HG3 1 1 15 16907 1 1 19 PRO N N -6.812 3.905 -13.514 1.00 . A A . 19 PRO N 1 1 15 16908 1 1 19 PRO O O -5.125 0.849 -13.083 1.00 . A A . 19 PRO O 1 1 15 16909 1 1 20 HIS C C -3.292 3.270 -10.075 1.00 . A A . 20 HIS C 1 1 15 16910 1 1 20 HIS CA C -4.022 2.192 -10.868 1.00 . A A . 20 HIS CA 1 1 15 16911 1 1 20 HIS CB C -3.042 1.108 -11.333 1.00 . A A . 20 HIS CB 1 1 15 16912 1 1 20 HIS CD2 C -1.470 1.440 -13.360 1.00 . A A . 20 HIS CD2 1 1 15 16913 1 1 20 HIS CE1 C -0.037 2.790 -12.407 1.00 . A A . 20 HIS CE1 1 1 15 16914 1 1 20 HIS CG C -1.875 1.641 -12.085 1.00 . A A . 20 HIS CG 1 1 15 16915 1 1 20 HIS H H -4.872 3.761 -11.999 1.00 . A A . 20 HIS H 1 1 15 16916 1 1 20 HIS HA H -4.748 1.743 -10.224 1.00 . A A . 20 HIS HA 1 1 15 16917 1 1 20 HIS HB2 H -2.663 0.586 -10.471 1.00 . A A . 20 HIS HB2 1 1 15 16918 1 1 20 HIS HB3 H -3.559 0.409 -11.969 1.00 . A A . 20 HIS HB3 1 1 15 16919 1 1 20 HIS HD2 H -1.957 0.819 -14.099 1.00 . A A . 20 HIS HD2 1 1 15 16920 1 1 20 HIS HE1 H 0.806 3.425 -12.234 1.00 . A A . 20 HIS HE1 1 1 15 16921 1 1 20 HIS HE2 H 0.266 2.121 -14.317 1.00 . A A . 20 HIS HE2 1 1 15 16922 1 1 20 HIS N N -4.738 2.790 -11.996 1.00 . A A . 20 HIS N 1 1 15 16923 1 1 20 HIS ND1 N -0.957 2.489 -11.521 1.00 . A A . 20 HIS ND1 1 1 15 16924 1 1 20 HIS NE2 N -0.321 2.167 -13.535 1.00 . A A . 20 HIS NE2 1 1 15 16925 1 1 20 HIS O O -3.576 4.458 -10.234 1.00 . A A . 20 HIS O 1 1 15 16926 1 1 21 VAL C C -0.154 3.420 -8.248 1.00 . A A . 21 VAL C 1 1 15 16927 1 1 21 VAL CA C -1.607 3.824 -8.417 1.00 . A A . 21 VAL CA 1 1 15 16928 1 1 21 VAL CB C -2.206 3.992 -7.011 1.00 . A A . 21 VAL CB 1 1 15 16929 1 1 21 VAL CG1 C -3.577 4.647 -7.076 1.00 . A A . 21 VAL CG1 1 1 15 16930 1 1 21 VAL CG2 C -2.274 2.654 -6.294 1.00 . A A . 21 VAL CG2 1 1 15 16931 1 1 21 VAL H H -2.167 1.905 -9.139 1.00 . A A . 21 VAL H 1 1 15 16932 1 1 21 VAL HA H -1.648 4.779 -8.916 1.00 . A A . 21 VAL HA 1 1 15 16933 1 1 21 VAL HB H -1.550 4.640 -6.447 1.00 . A A . 21 VAL HB 1 1 15 16934 1 1 21 VAL HG11 H -3.954 4.593 -8.085 1.00 . A A . 21 VAL HG11 1 1 15 16935 1 1 21 VAL HG12 H -3.495 5.682 -6.778 1.00 . A A . 21 VAL HG12 1 1 15 16936 1 1 21 VAL HG13 H -4.254 4.133 -6.410 1.00 . A A . 21 VAL HG13 1 1 15 16937 1 1 21 VAL HG21 H -1.367 2.097 -6.486 1.00 . A A . 21 VAL HG21 1 1 15 16938 1 1 21 VAL HG22 H -3.124 2.094 -6.655 1.00 . A A . 21 VAL HG22 1 1 15 16939 1 1 21 VAL HG23 H -2.375 2.821 -5.234 1.00 . A A . 21 VAL HG23 1 1 15 16940 1 1 21 VAL N N -2.358 2.864 -9.223 1.00 . A A . 21 VAL N 1 1 15 16941 1 1 21 VAL O O 0.199 2.246 -8.344 1.00 . A A . 21 VAL O 1 1 15 16942 1 1 22 GLU C C 2.354 3.985 -6.266 1.00 . A A . 22 GLU C 1 1 15 16943 1 1 22 GLU CA C 2.091 4.191 -7.750 1.00 . A A . 22 GLU CA 1 1 15 16944 1 1 22 GLU CB C 2.889 5.388 -8.264 1.00 . A A . 22 GLU CB 1 1 15 16945 1 1 22 GLU CD C 4.402 6.225 -10.106 1.00 . A A . 22 GLU CD 1 1 15 16946 1 1 22 GLU CG C 3.270 5.287 -9.730 1.00 . A A . 22 GLU CG 1 1 15 16947 1 1 22 GLU H H 0.329 5.322 -7.887 1.00 . A A . 22 GLU H 1 1 15 16948 1 1 22 GLU HA H 2.381 3.307 -8.289 1.00 . A A . 22 GLU HA 1 1 15 16949 1 1 22 GLU HB2 H 2.297 6.282 -8.132 1.00 . A A . 22 GLU HB2 1 1 15 16950 1 1 22 GLU HB3 H 3.789 5.478 -7.683 1.00 . A A . 22 GLU HB3 1 1 15 16951 1 1 22 GLU HG2 H 3.574 4.276 -9.939 1.00 . A A . 22 GLU HG2 1 1 15 16952 1 1 22 GLU HG3 H 2.407 5.532 -10.332 1.00 . A A . 22 GLU HG3 1 1 15 16953 1 1 22 GLU N N 0.679 4.413 -7.967 1.00 . A A . 22 GLU N 1 1 15 16954 1 1 22 GLU O O 1.715 4.616 -5.427 1.00 . A A . 22 GLU O 1 1 15 16955 1 1 22 GLU OE1 O 4.225 7.453 -9.966 1.00 . A A . 22 GLU OE1 1 1 15 16956 1 1 22 GLU OE2 O 5.466 5.732 -10.538 1.00 . A A . 22 GLU OE2 1 1 15 16957 1 1 23 LEU C C 3.640 4.079 -3.708 1.00 . A A . 23 LEU C 1 1 15 16958 1 1 23 LEU CA C 3.616 2.802 -4.545 1.00 . A A . 23 LEU CA 1 1 15 16959 1 1 23 LEU CB C 4.967 2.091 -4.439 1.00 . A A . 23 LEU CB 1 1 15 16960 1 1 23 LEU CD1 C 7.313 2.674 -5.108 1.00 . A A . 23 LEU CD1 1 1 15 16961 1 1 23 LEU CD2 C 5.976 1.083 -6.498 1.00 . A A . 23 LEU CD2 1 1 15 16962 1 1 23 LEU CG C 5.926 2.317 -5.612 1.00 . A A . 23 LEU CG 1 1 15 16963 1 1 23 LEU H H 3.747 2.606 -6.654 1.00 . A A . 23 LEU H 1 1 15 16964 1 1 23 LEU HA H 2.849 2.152 -4.154 1.00 . A A . 23 LEU HA 1 1 15 16965 1 1 23 LEU HB2 H 5.454 2.427 -3.534 1.00 . A A . 23 LEU HB2 1 1 15 16966 1 1 23 LEU HB3 H 4.783 1.031 -4.352 1.00 . A A . 23 LEU HB3 1 1 15 16967 1 1 23 LEU HD11 H 7.397 3.746 -5.009 1.00 . A A . 23 LEU HD11 1 1 15 16968 1 1 23 LEU HD12 H 8.055 2.318 -5.807 1.00 . A A . 23 LEU HD12 1 1 15 16969 1 1 23 LEU HD13 H 7.471 2.212 -4.147 1.00 . A A . 23 LEU HD13 1 1 15 16970 1 1 23 LEU HD21 H 6.786 0.443 -6.179 1.00 . A A . 23 LEU HD21 1 1 15 16971 1 1 23 LEU HD22 H 6.134 1.381 -7.524 1.00 . A A . 23 LEU HD22 1 1 15 16972 1 1 23 LEU HD23 H 5.042 0.546 -6.419 1.00 . A A . 23 LEU HD23 1 1 15 16973 1 1 23 LEU HG H 5.569 3.144 -6.209 1.00 . A A . 23 LEU HG 1 1 15 16974 1 1 23 LEU N N 3.283 3.091 -5.941 1.00 . A A . 23 LEU N 1 1 15 16975 1 1 23 LEU O O 3.179 4.092 -2.570 1.00 . A A . 23 LEU O 1 1 15 16976 1 1 24 CYS C C 2.864 7.019 -3.364 1.00 . A A . 24 CYS C 1 1 15 16977 1 1 24 CYS CA C 4.256 6.430 -3.590 1.00 . A A . 24 CYS CA 1 1 15 16978 1 1 24 CYS CB C 5.118 7.406 -4.394 1.00 . A A . 24 CYS CB 1 1 15 16979 1 1 24 CYS H H 4.528 5.084 -5.195 1.00 . A A . 24 CYS H 1 1 15 16980 1 1 24 CYS HA H 4.722 6.259 -2.632 1.00 . A A . 24 CYS HA 1 1 15 16981 1 1 24 CYS HB2 H 6.106 6.985 -4.515 1.00 . A A . 24 CYS HB2 1 1 15 16982 1 1 24 CYS HB3 H 4.674 7.550 -5.369 1.00 . A A . 24 CYS HB3 1 1 15 16983 1 1 24 CYS HG H 5.960 9.522 -4.131 1.00 . A A . 24 CYS HG 1 1 15 16984 1 1 24 CYS N N 4.177 5.151 -4.283 1.00 . A A . 24 CYS N 1 1 15 16985 1 1 24 CYS O O 2.580 7.573 -2.302 1.00 . A A . 24 CYS O 1 1 15 16986 1 1 24 CYS SG S 5.307 9.031 -3.626 1.00 . A A . 24 CYS SG 1 1 15 16987 1 1 25 ASP C C -0.159 6.656 -3.206 1.00 . A A . 25 ASP C 1 1 15 16988 1 1 25 ASP CA C 0.637 7.400 -4.277 1.00 . A A . 25 ASP CA 1 1 15 16989 1 1 25 ASP CB C -0.065 7.267 -5.630 1.00 . A A . 25 ASP CB 1 1 15 16990 1 1 25 ASP CG C 0.686 7.968 -6.746 1.00 . A A . 25 ASP CG 1 1 15 16991 1 1 25 ASP H H 2.283 6.431 -5.184 1.00 . A A . 25 ASP H 1 1 15 16992 1 1 25 ASP HA H 0.689 8.445 -4.009 1.00 . A A . 25 ASP HA 1 1 15 16993 1 1 25 ASP HB2 H -0.149 6.220 -5.883 1.00 . A A . 25 ASP HB2 1 1 15 16994 1 1 25 ASP HB3 H -1.054 7.696 -5.561 1.00 . A A . 25 ASP HB3 1 1 15 16995 1 1 25 ASP N N 2.001 6.889 -4.365 1.00 . A A . 25 ASP N 1 1 15 16996 1 1 25 ASP O O -0.688 7.266 -2.276 1.00 . A A . 25 ASP O 1 1 15 16997 1 1 25 ASP OD1 O 1.933 7.996 -6.698 1.00 . A A . 25 ASP OD1 1 1 15 16998 1 1 25 ASP OD2 O 0.025 8.488 -7.670 1.00 . A A . 25 ASP OD2 1 1 15 16999 1 1 26 LEU C C -0.450 4.688 -0.974 1.00 . A A . 26 LEU C 1 1 15 17000 1 1 26 LEU CA C -0.977 4.507 -2.395 1.00 . A A . 26 LEU CA 1 1 15 17001 1 1 26 LEU CB C -0.893 3.031 -2.795 1.00 . A A . 26 LEU CB 1 1 15 17002 1 1 26 LEU CD1 C -3.303 2.357 -2.976 1.00 . A A . 26 LEU CD1 1 1 15 17003 1 1 26 LEU CD2 C -1.584 0.677 -2.272 1.00 . A A . 26 LEU CD2 1 1 15 17004 1 1 26 LEU CG C -1.998 2.141 -2.223 1.00 . A A . 26 LEU CG 1 1 15 17005 1 1 26 LEU H H 0.198 4.908 -4.111 1.00 . A A . 26 LEU H 1 1 15 17006 1 1 26 LEU HA H -2.009 4.815 -2.421 1.00 . A A . 26 LEU HA 1 1 15 17007 1 1 26 LEU HB2 H -0.928 2.968 -3.873 1.00 . A A . 26 LEU HB2 1 1 15 17008 1 1 26 LEU HB3 H 0.058 2.644 -2.460 1.00 . A A . 26 LEU HB3 1 1 15 17009 1 1 26 LEU HD11 H -3.429 3.409 -3.185 1.00 . A A . 26 LEU HD11 1 1 15 17010 1 1 26 LEU HD12 H -4.127 2.011 -2.373 1.00 . A A . 26 LEU HD12 1 1 15 17011 1 1 26 LEU HD13 H -3.280 1.806 -3.904 1.00 . A A . 26 LEU HD13 1 1 15 17012 1 1 26 LEU HD21 H -0.535 0.607 -2.521 1.00 . A A . 26 LEU HD21 1 1 15 17013 1 1 26 LEU HD22 H -2.167 0.161 -3.022 1.00 . A A . 26 LEU HD22 1 1 15 17014 1 1 26 LEU HD23 H -1.755 0.222 -1.308 1.00 . A A . 26 LEU HD23 1 1 15 17015 1 1 26 LEU HG H -2.164 2.408 -1.189 1.00 . A A . 26 LEU HG 1 1 15 17016 1 1 26 LEU N N -0.242 5.335 -3.346 1.00 . A A . 26 LEU N 1 1 15 17017 1 1 26 LEU O O -1.223 4.873 -0.037 1.00 . A A . 26 LEU O 1 1 15 17018 1 1 27 LEU C C 1.237 6.151 1.094 1.00 . A A . 27 LEU C 1 1 15 17019 1 1 27 LEU CA C 1.499 4.772 0.489 1.00 . A A . 27 LEU CA 1 1 15 17020 1 1 27 LEU CB C 3.009 4.539 0.374 1.00 . A A . 27 LEU CB 1 1 15 17021 1 1 27 LEU CD1 C 2.550 2.104 -0.065 1.00 . A A . 27 LEU CD1 1 1 15 17022 1 1 27 LEU CD2 C 4.903 2.912 0.156 1.00 . A A . 27 LEU CD2 1 1 15 17023 1 1 27 LEU CG C 3.471 3.101 0.625 1.00 . A A . 27 LEU CG 1 1 15 17024 1 1 27 LEU H H 1.433 4.467 -1.606 1.00 . A A . 27 LEU H 1 1 15 17025 1 1 27 LEU HA H 1.081 4.023 1.144 1.00 . A A . 27 LEU HA 1 1 15 17026 1 1 27 LEU HB2 H 3.320 4.828 -0.617 1.00 . A A . 27 LEU HB2 1 1 15 17027 1 1 27 LEU HB3 H 3.507 5.179 1.086 1.00 . A A . 27 LEU HB3 1 1 15 17028 1 1 27 LEU HD11 H 2.611 2.237 -1.134 1.00 . A A . 27 LEU HD11 1 1 15 17029 1 1 27 LEU HD12 H 1.533 2.265 0.262 1.00 . A A . 27 LEU HD12 1 1 15 17030 1 1 27 LEU HD13 H 2.853 1.100 0.188 1.00 . A A . 27 LEU HD13 1 1 15 17031 1 1 27 LEU HD21 H 5.392 2.183 0.785 1.00 . A A . 27 LEU HD21 1 1 15 17032 1 1 27 LEU HD22 H 5.431 3.851 0.218 1.00 . A A . 27 LEU HD22 1 1 15 17033 1 1 27 LEU HD23 H 4.905 2.563 -0.867 1.00 . A A . 27 LEU HD23 1 1 15 17034 1 1 27 LEU HG H 3.441 2.906 1.684 1.00 . A A . 27 LEU HG 1 1 15 17035 1 1 27 LEU N N 0.869 4.626 -0.820 1.00 . A A . 27 LEU N 1 1 15 17036 1 1 27 LEU O O 0.708 6.264 2.200 1.00 . A A . 27 LEU O 1 1 15 17037 1 1 28 LYS C C 0.018 8.838 1.291 1.00 . A A . 28 LYS C 1 1 15 17038 1 1 28 LYS CA C 1.450 8.568 0.831 1.00 . A A . 28 LYS CA 1 1 15 17039 1 1 28 LYS CB C 1.832 9.549 -0.276 1.00 . A A . 28 LYS CB 1 1 15 17040 1 1 28 LYS CD C 1.758 12.000 -0.830 1.00 . A A . 28 LYS CD 1 1 15 17041 1 1 28 LYS CE C 0.294 12.410 -0.757 1.00 . A A . 28 LYS CE 1 1 15 17042 1 1 28 LYS CG C 2.103 10.957 0.224 1.00 . A A . 28 LYS CG 1 1 15 17043 1 1 28 LYS H H 2.048 7.032 -0.502 1.00 . A A . 28 LYS H 1 1 15 17044 1 1 28 LYS HA H 2.113 8.717 1.670 1.00 . A A . 28 LYS HA 1 1 15 17045 1 1 28 LYS HB2 H 2.724 9.187 -0.767 1.00 . A A . 28 LYS HB2 1 1 15 17046 1 1 28 LYS HB3 H 1.029 9.593 -0.996 1.00 . A A . 28 LYS HB3 1 1 15 17047 1 1 28 LYS HD2 H 2.374 12.873 -0.673 1.00 . A A . 28 LYS HD2 1 1 15 17048 1 1 28 LYS HD3 H 1.958 11.588 -1.808 1.00 . A A . 28 LYS HD3 1 1 15 17049 1 1 28 LYS HE2 H -0.213 12.044 -1.637 1.00 . A A . 28 LYS HE2 1 1 15 17050 1 1 28 LYS HE3 H -0.149 11.966 0.123 1.00 . A A . 28 LYS HE3 1 1 15 17051 1 1 28 LYS HG2 H 1.506 11.137 1.105 1.00 . A A . 28 LYS HG2 1 1 15 17052 1 1 28 LYS HG3 H 3.149 11.043 0.473 1.00 . A A . 28 LYS HG3 1 1 15 17053 1 1 28 LYS HZ1 H 1.061 14.353 -0.638 1.00 . A A . 28 LYS HZ1 1 1 15 17054 1 1 28 LYS HZ2 H -0.419 14.151 0.156 1.00 . A A . 28 LYS HZ2 1 1 15 17055 1 1 28 LYS HZ3 H -0.371 14.235 -1.532 1.00 . A A . 28 LYS HZ3 1 1 15 17056 1 1 28 LYS N N 1.625 7.192 0.367 1.00 . A A . 28 LYS N 1 1 15 17057 1 1 28 LYS NZ N 0.131 13.891 -0.688 1.00 . A A . 28 LYS NZ 1 1 15 17058 1 1 28 LYS O O -0.213 9.227 2.435 1.00 . A A . 28 LYS O 1 1 15 17059 1 1 29 LEU C C -2.806 8.070 1.892 1.00 . A A . 29 LEU C 1 1 15 17060 1 1 29 LEU CA C -2.341 8.898 0.695 1.00 . A A . 29 LEU CA 1 1 15 17061 1 1 29 LEU CB C -3.208 8.605 -0.529 1.00 . A A . 29 LEU CB 1 1 15 17062 1 1 29 LEU CD1 C -4.136 9.331 -2.742 1.00 . A A . 29 LEU CD1 1 1 15 17063 1 1 29 LEU CD2 C -3.836 11.006 -0.906 1.00 . A A . 29 LEU CD2 1 1 15 17064 1 1 29 LEU CG C -3.285 9.742 -1.550 1.00 . A A . 29 LEU CG 1 1 15 17065 1 1 29 LEU H H -0.689 8.362 -0.515 1.00 . A A . 29 LEU H 1 1 15 17066 1 1 29 LEU HA H -2.441 9.943 0.947 1.00 . A A . 29 LEU HA 1 1 15 17067 1 1 29 LEU HB2 H -2.807 7.734 -1.023 1.00 . A A . 29 LEU HB2 1 1 15 17068 1 1 29 LEU HB3 H -4.209 8.382 -0.195 1.00 . A A . 29 LEU HB3 1 1 15 17069 1 1 29 LEU HD11 H -4.723 10.175 -3.072 1.00 . A A . 29 LEU HD11 1 1 15 17070 1 1 29 LEU HD12 H -4.795 8.526 -2.453 1.00 . A A . 29 LEU HD12 1 1 15 17071 1 1 29 LEU HD13 H -3.495 9.002 -3.546 1.00 . A A . 29 LEU HD13 1 1 15 17072 1 1 29 LEU HD21 H -4.793 10.793 -0.453 1.00 . A A . 29 LEU HD21 1 1 15 17073 1 1 29 LEU HD22 H -3.958 11.770 -1.660 1.00 . A A . 29 LEU HD22 1 1 15 17074 1 1 29 LEU HD23 H -3.149 11.355 -0.150 1.00 . A A . 29 LEU HD23 1 1 15 17075 1 1 29 LEU HG H -2.290 9.957 -1.912 1.00 . A A . 29 LEU HG 1 1 15 17076 1 1 29 LEU N N -0.936 8.654 0.387 1.00 . A A . 29 LEU N 1 1 15 17077 1 1 29 LEU O O -3.498 8.579 2.775 1.00 . A A . 29 LEU O 1 1 15 17078 1 1 30 GLU C C -2.132 6.340 4.328 1.00 . A A . 30 GLU C 1 1 15 17079 1 1 30 GLU CA C -2.814 5.923 3.026 1.00 . A A . 30 GLU CA 1 1 15 17080 1 1 30 GLU CB C -2.472 4.467 2.714 1.00 . A A . 30 GLU CB 1 1 15 17081 1 1 30 GLU CD C -4.696 3.359 3.179 1.00 . A A . 30 GLU CD 1 1 15 17082 1 1 30 GLU CG C -3.638 3.678 2.142 1.00 . A A . 30 GLU CG 1 1 15 17083 1 1 30 GLU H H -1.875 6.438 1.198 1.00 . A A . 30 GLU H 1 1 15 17084 1 1 30 GLU HA H -3.883 6.010 3.154 1.00 . A A . 30 GLU HA 1 1 15 17085 1 1 30 GLU HB2 H -1.663 4.441 2.003 1.00 . A A . 30 GLU HB2 1 1 15 17086 1 1 30 GLU HB3 H -2.154 3.984 3.627 1.00 . A A . 30 GLU HB3 1 1 15 17087 1 1 30 GLU HG2 H -4.093 4.258 1.357 1.00 . A A . 30 GLU HG2 1 1 15 17088 1 1 30 GLU HG3 H -3.262 2.750 1.734 1.00 . A A . 30 GLU HG3 1 1 15 17089 1 1 30 GLU N N -2.426 6.797 1.925 1.00 . A A . 30 GLU N 1 1 15 17090 1 1 30 GLU O O -2.538 5.914 5.410 1.00 . A A . 30 GLU O 1 1 15 17091 1 1 30 GLU OE1 O -4.328 3.035 4.328 1.00 . A A . 30 GLU OE1 1 1 15 17092 1 1 30 GLU OE2 O -5.896 3.435 2.840 1.00 . A A . 30 GLU OE2 1 1 15 17093 1 1 31 GLY C C 0.805 6.776 5.757 1.00 . A A . 31 GLY C 1 1 15 17094 1 1 31 GLY CA C -0.403 7.630 5.411 1.00 . A A . 31 GLY CA 1 1 15 17095 1 1 31 GLY H H -0.820 7.496 3.342 1.00 . A A . 31 GLY H 1 1 15 17096 1 1 31 GLY HA2 H -0.074 8.647 5.252 1.00 . A A . 31 GLY HA2 1 1 15 17097 1 1 31 GLY HA3 H -1.089 7.614 6.243 1.00 . A A . 31 GLY HA3 1 1 15 17098 1 1 31 GLY N N -1.102 7.177 4.224 1.00 . A A . 31 GLY N 1 1 15 17099 1 1 31 GLY O O 1.250 6.768 6.906 1.00 . A A . 31 GLY O 1 1 15 17100 1 1 32 TRP C C 3.734 6.108 5.287 1.00 . A A . 32 TRP C 1 1 15 17101 1 1 32 TRP CA C 2.520 5.228 5.007 1.00 . A A . 32 TRP CA 1 1 15 17102 1 1 32 TRP CB C 2.789 4.314 3.805 1.00 . A A . 32 TRP CB 1 1 15 17103 1 1 32 TRP CD1 C 0.338 3.607 3.515 1.00 . A A . 32 TRP CD1 1 1 15 17104 1 1 32 TRP CD2 C 1.807 1.937 3.225 1.00 . A A . 32 TRP CD2 1 1 15 17105 1 1 32 TRP CE2 C 0.505 1.435 3.041 1.00 . A A . 32 TRP CE2 1 1 15 17106 1 1 32 TRP CE3 C 2.888 1.055 3.087 1.00 . A A . 32 TRP CE3 1 1 15 17107 1 1 32 TRP CG C 1.678 3.337 3.530 1.00 . A A . 32 TRP CG 1 1 15 17108 1 1 32 TRP CH2 C 1.324 -0.729 2.601 1.00 . A A . 32 TRP CH2 1 1 15 17109 1 1 32 TRP CZ2 C 0.256 0.106 2.731 1.00 . A A . 32 TRP CZ2 1 1 15 17110 1 1 32 TRP CZ3 C 2.630 -0.270 2.776 1.00 . A A . 32 TRP CZ3 1 1 15 17111 1 1 32 TRP H H 0.966 6.118 3.872 1.00 . A A . 32 TRP H 1 1 15 17112 1 1 32 TRP HA H 2.323 4.620 5.878 1.00 . A A . 32 TRP HA 1 1 15 17113 1 1 32 TRP HB2 H 2.921 4.922 2.924 1.00 . A A . 32 TRP HB2 1 1 15 17114 1 1 32 TRP HB3 H 3.692 3.749 3.985 1.00 . A A . 32 TRP HB3 1 1 15 17115 1 1 32 TRP HD1 H -0.090 4.578 3.708 1.00 . A A . 32 TRP HD1 1 1 15 17116 1 1 32 TRP HE1 H -1.342 2.400 3.156 1.00 . A A . 32 TRP HE1 1 1 15 17117 1 1 32 TRP HE3 H 3.908 1.391 3.219 1.00 . A A . 32 TRP HE3 1 1 15 17118 1 1 32 TRP HH2 H 1.166 -1.769 2.362 1.00 . A A . 32 TRP HH2 1 1 15 17119 1 1 32 TRP HZ2 H -0.740 -0.267 2.589 1.00 . A A . 32 TRP HZ2 1 1 15 17120 1 1 32 TRP HZ3 H 3.445 -0.964 2.663 1.00 . A A . 32 TRP HZ3 1 1 15 17121 1 1 32 TRP N N 1.349 6.067 4.772 1.00 . A A . 32 TRP N 1 1 15 17122 1 1 32 TRP NE1 N -0.369 2.466 3.224 1.00 . A A . 32 TRP NE1 1 1 15 17123 1 1 32 TRP O O 4.285 6.093 6.388 1.00 . A A . 32 TRP O 1 1 15 17124 1 1 33 SER C C 4.764 9.240 4.536 1.00 . A A . 33 SER C 1 1 15 17125 1 1 33 SER CA C 5.260 7.802 4.433 1.00 . A A . 33 SER CA 1 1 15 17126 1 1 33 SER CB C 6.215 7.662 3.248 1.00 . A A . 33 SER CB 1 1 15 17127 1 1 33 SER H H 3.637 6.871 3.442 1.00 . A A . 33 SER H 1 1 15 17128 1 1 33 SER HA H 5.782 7.545 5.342 1.00 . A A . 33 SER HA 1 1 15 17129 1 1 33 SER HB2 H 6.083 6.692 2.793 1.00 . A A . 33 SER HB2 1 1 15 17130 1 1 33 SER HB3 H 6.001 8.433 2.522 1.00 . A A . 33 SER HB3 1 1 15 17131 1 1 33 SER HG H 8.146 7.530 2.949 1.00 . A A . 33 SER HG 1 1 15 17132 1 1 33 SER N N 4.129 6.893 4.290 1.00 . A A . 33 SER N 1 1 15 17133 1 1 33 SER O O 3.693 9.570 4.026 1.00 . A A . 33 SER O 1 1 15 17134 1 1 33 SER OG O 7.563 7.792 3.664 1.00 . A A . 33 SER OG 1 1 15 17135 1 1 34 GLU C C 5.230 12.247 4.046 1.00 . A A . 34 GLU C 1 1 15 17136 1 1 34 GLU CA C 5.142 11.488 5.367 1.00 . A A . 34 GLU CA 1 1 15 17137 1 1 34 GLU CB C 6.028 12.170 6.411 1.00 . A A . 34 GLU CB 1 1 15 17138 1 1 34 GLU CD C 8.380 12.574 7.242 1.00 . A A . 34 GLU CD 1 1 15 17139 1 1 34 GLU CG C 7.514 12.089 6.095 1.00 . A A . 34 GLU CG 1 1 15 17140 1 1 34 GLU H H 6.374 9.777 5.597 1.00 . A A . 34 GLU H 1 1 15 17141 1 1 34 GLU HA H 4.119 11.507 5.712 1.00 . A A . 34 GLU HA 1 1 15 17142 1 1 34 GLU HB2 H 5.753 13.214 6.471 1.00 . A A . 34 GLU HB2 1 1 15 17143 1 1 34 GLU HB3 H 5.858 11.706 7.369 1.00 . A A . 34 GLU HB3 1 1 15 17144 1 1 34 GLU HG2 H 7.769 11.061 5.885 1.00 . A A . 34 GLU HG2 1 1 15 17145 1 1 34 GLU HG3 H 7.721 12.695 5.225 1.00 . A A . 34 GLU HG3 1 1 15 17146 1 1 34 GLU N N 5.535 10.092 5.203 1.00 . A A . 34 GLU N 1 1 15 17147 1 1 34 GLU O O 4.419 13.131 3.774 1.00 . A A . 34 GLU O 1 1 15 17148 1 1 34 GLU OE1 O 8.015 12.321 8.409 1.00 . A A . 34 GLU OE1 1 1 15 17149 1 1 34 GLU OE2 O 9.424 13.205 6.972 1.00 . A A . 34 GLU OE2 1 1 15 17150 1 1 35 SER C C 5.947 11.593 0.807 1.00 . A A . 35 SER C 1 1 15 17151 1 1 35 SER CA C 6.390 12.525 1.926 1.00 . A A . 35 SER CA 1 1 15 17152 1 1 35 SER CB C 7.852 12.928 1.726 1.00 . A A . 35 SER CB 1 1 15 17153 1 1 35 SER H H 6.819 11.169 3.494 1.00 . A A . 35 SER H 1 1 15 17154 1 1 35 SER HA H 5.775 13.412 1.904 1.00 . A A . 35 SER HA 1 1 15 17155 1 1 35 SER HB2 H 8.162 12.674 0.722 1.00 . A A . 35 SER HB2 1 1 15 17156 1 1 35 SER HB3 H 7.954 13.993 1.875 1.00 . A A . 35 SER HB3 1 1 15 17157 1 1 35 SER HG H 8.880 12.835 3.386 1.00 . A A . 35 SER HG 1 1 15 17158 1 1 35 SER N N 6.209 11.888 3.225 1.00 . A A . 35 SER N 1 1 15 17159 1 1 35 SER O O 5.084 11.935 -0.001 1.00 . A A . 35 SER O 1 1 15 17160 1 1 35 SER OG O 8.690 12.256 2.644 1.00 . A A . 35 SER OG 1 1 15 17161 1 1 36 GLY C C 7.402 8.512 -0.544 1.00 . A A . 36 GLY C 1 1 15 17162 1 1 36 GLY CA C 6.233 9.433 -0.251 1.00 . A A . 36 GLY CA 1 1 15 17163 1 1 36 GLY H H 7.242 10.206 1.439 1.00 . A A . 36 GLY H 1 1 15 17164 1 1 36 GLY HA2 H 5.396 8.841 0.086 1.00 . A A . 36 GLY HA2 1 1 15 17165 1 1 36 GLY HA3 H 5.958 9.948 -1.158 1.00 . A A . 36 GLY HA3 1 1 15 17166 1 1 36 GLY N N 6.556 10.412 0.768 1.00 . A A . 36 GLY N 1 1 15 17167 1 1 36 GLY O O 7.217 7.333 -0.843 1.00 . A A . 36 GLY O 1 1 15 17168 1 1 37 ALA C C 10.973 8.714 0.215 1.00 . A A . 37 ALA C 1 1 15 17169 1 1 37 ALA CA C 9.824 8.287 -0.704 1.00 . A A . 37 ALA CA 1 1 15 17170 1 1 37 ALA CB C 10.236 8.422 -2.162 1.00 . A A . 37 ALA CB 1 1 15 17171 1 1 37 ALA H H 8.690 10.003 -0.211 1.00 . A A . 37 ALA H 1 1 15 17172 1 1 37 ALA HA H 9.597 7.246 -0.518 1.00 . A A . 37 ALA HA 1 1 15 17173 1 1 37 ALA HB1 H 11.078 7.777 -2.361 1.00 . A A . 37 ALA HB1 1 1 15 17174 1 1 37 ALA HB2 H 10.511 9.446 -2.366 1.00 . A A . 37 ALA HB2 1 1 15 17175 1 1 37 ALA HB3 H 9.409 8.139 -2.798 1.00 . A A . 37 ALA HB3 1 1 15 17176 1 1 37 ALA N N 8.612 9.058 -0.453 1.00 . A A . 37 ALA N 1 1 15 17177 1 1 37 ALA O O 12.106 8.266 0.047 1.00 . A A . 37 ALA O 1 1 15 17178 1 1 38 GLN C C 12.406 8.892 2.798 1.00 . A A . 38 GLN C 1 1 15 17179 1 1 38 GLN CA C 11.698 10.060 2.121 1.00 . A A . 38 GLN CA 1 1 15 17180 1 1 38 GLN CB C 11.066 10.977 3.170 1.00 . A A . 38 GLN CB 1 1 15 17181 1 1 38 GLN CD C 12.356 12.965 4.053 1.00 . A A . 38 GLN CD 1 1 15 17182 1 1 38 GLN CG C 12.049 11.487 4.213 1.00 . A A . 38 GLN CG 1 1 15 17183 1 1 38 GLN H H 9.761 9.909 1.274 1.00 . A A . 38 GLN H 1 1 15 17184 1 1 38 GLN HA H 12.424 10.624 1.556 1.00 . A A . 38 GLN HA 1 1 15 17185 1 1 38 GLN HB2 H 10.640 11.828 2.668 1.00 . A A . 38 GLN HB2 1 1 15 17186 1 1 38 GLN HB3 H 10.281 10.436 3.679 1.00 . A A . 38 GLN HB3 1 1 15 17187 1 1 38 GLN HE21 H 13.562 12.918 5.635 1.00 . A A . 38 GLN HE21 1 1 15 17188 1 1 38 GLN HE22 H 13.406 14.451 4.855 1.00 . A A . 38 GLN HE22 1 1 15 17189 1 1 38 GLN HG2 H 11.627 11.327 5.194 1.00 . A A . 38 GLN HG2 1 1 15 17190 1 1 38 GLN HG3 H 12.970 10.931 4.125 1.00 . A A . 38 GLN HG3 1 1 15 17191 1 1 38 GLN N N 10.679 9.582 1.187 1.00 . A A . 38 GLN N 1 1 15 17192 1 1 38 GLN NE2 N 13.193 13.498 4.937 1.00 . A A . 38 GLN NE2 1 1 15 17193 1 1 38 GLN O O 13.574 8.620 2.522 1.00 . A A . 38 GLN O 1 1 15 17194 1 1 38 GLN OE1 O 11.846 13.621 3.144 1.00 . A A . 38 GLN OE1 1 1 15 17195 1 1 39 ALA C C 12.411 5.841 3.459 1.00 . A A . 39 ALA C 1 1 15 17196 1 1 39 ALA CA C 12.253 7.050 4.384 1.00 . A A . 39 ALA CA 1 1 15 17197 1 1 39 ALA CB C 11.373 6.688 5.569 1.00 . A A . 39 ALA CB 1 1 15 17198 1 1 39 ALA H H 10.764 8.455 3.855 1.00 . A A . 39 ALA H 1 1 15 17199 1 1 39 ALA HA H 13.225 7.332 4.761 1.00 . A A . 39 ALA HA 1 1 15 17200 1 1 39 ALA HB1 H 10.362 6.519 5.228 1.00 . A A . 39 ALA HB1 1 1 15 17201 1 1 39 ALA HB2 H 11.380 7.498 6.283 1.00 . A A . 39 ALA HB2 1 1 15 17202 1 1 39 ALA HB3 H 11.750 5.791 6.038 1.00 . A A . 39 ALA HB3 1 1 15 17203 1 1 39 ALA N N 11.692 8.197 3.677 1.00 . A A . 39 ALA N 1 1 15 17204 1 1 39 ALA O O 12.588 4.716 3.926 1.00 . A A . 39 ALA O 1 1 15 17205 1 1 40 LYS C C 11.246 4.078 1.222 1.00 . A A . 40 LYS C 1 1 15 17206 1 1 40 LYS CA C 12.458 4.999 1.166 1.00 . A A . 40 LYS CA 1 1 15 17207 1 1 40 LYS CB C 13.737 4.189 1.402 1.00 . A A . 40 LYS CB 1 1 15 17208 1 1 40 LYS CD C 15.628 4.875 2.915 1.00 . A A . 40 LYS CD 1 1 15 17209 1 1 40 LYS CE C 16.513 6.058 3.270 1.00 . A A . 40 LYS CE 1 1 15 17210 1 1 40 LYS CG C 14.985 5.046 1.546 1.00 . A A . 40 LYS CG 1 1 15 17211 1 1 40 LYS H H 12.184 6.982 1.828 1.00 . A A . 40 LYS H 1 1 15 17212 1 1 40 LYS HA H 12.506 5.450 0.187 1.00 . A A . 40 LYS HA 1 1 15 17213 1 1 40 LYS HB2 H 13.620 3.605 2.303 1.00 . A A . 40 LYS HB2 1 1 15 17214 1 1 40 LYS HB3 H 13.883 3.519 0.567 1.00 . A A . 40 LYS HB3 1 1 15 17215 1 1 40 LYS HD2 H 14.852 4.785 3.659 1.00 . A A . 40 LYS HD2 1 1 15 17216 1 1 40 LYS HD3 H 16.230 3.977 2.908 1.00 . A A . 40 LYS HD3 1 1 15 17217 1 1 40 LYS HE2 H 15.966 6.970 3.082 1.00 . A A . 40 LYS HE2 1 1 15 17218 1 1 40 LYS HE3 H 16.765 6.001 4.320 1.00 . A A . 40 LYS HE3 1 1 15 17219 1 1 40 LYS HG2 H 15.694 4.758 0.787 1.00 . A A . 40 LYS HG2 1 1 15 17220 1 1 40 LYS HG3 H 14.715 6.085 1.412 1.00 . A A . 40 LYS HG3 1 1 15 17221 1 1 40 LYS HZ1 H 17.574 5.782 1.492 1.00 . A A . 40 LYS HZ1 1 1 15 17222 1 1 40 LYS HZ2 H 18.463 5.421 2.884 1.00 . A A . 40 LYS HZ2 1 1 15 17223 1 1 40 LYS HZ3 H 18.175 7.033 2.461 1.00 . A A . 40 LYS HZ3 1 1 15 17224 1 1 40 LYS N N 12.336 6.073 2.146 1.00 . A A . 40 LYS N 1 1 15 17225 1 1 40 LYS NZ N 17.768 6.074 2.471 1.00 . A A . 40 LYS NZ 1 1 15 17226 1 1 40 LYS O O 11.276 2.968 0.696 1.00 . A A . 40 LYS O 1 1 15 17227 1 1 41 ILE C C 8.424 3.344 0.612 1.00 . A A . 41 ILE C 1 1 15 17228 1 1 41 ILE CA C 8.949 3.769 1.978 1.00 . A A . 41 ILE CA 1 1 15 17229 1 1 41 ILE CB C 7.843 4.559 2.708 1.00 . A A . 41 ILE CB 1 1 15 17230 1 1 41 ILE CD1 C 9.036 4.259 4.946 1.00 . A A . 41 ILE CD1 1 1 15 17231 1 1 41 ILE CG1 C 8.389 5.223 3.976 1.00 . A A . 41 ILE CG1 1 1 15 17232 1 1 41 ILE CG2 C 6.672 3.646 3.044 1.00 . A A . 41 ILE CG2 1 1 15 17233 1 1 41 ILE H H 10.208 5.447 2.243 1.00 . A A . 41 ILE H 1 1 15 17234 1 1 41 ILE HA H 9.177 2.890 2.554 1.00 . A A . 41 ILE HA 1 1 15 17235 1 1 41 ILE HB H 7.482 5.324 2.039 1.00 . A A . 41 ILE HB 1 1 15 17236 1 1 41 ILE HD11 H 9.781 3.674 4.428 1.00 . A A . 41 ILE HD11 1 1 15 17237 1 1 41 ILE HD12 H 8.283 3.603 5.358 1.00 . A A . 41 ILE HD12 1 1 15 17238 1 1 41 ILE HD13 H 9.506 4.814 5.744 1.00 . A A . 41 ILE HD13 1 1 15 17239 1 1 41 ILE HG12 H 9.127 5.958 3.701 1.00 . A A . 41 ILE HG12 1 1 15 17240 1 1 41 ILE HG13 H 7.577 5.715 4.492 1.00 . A A . 41 ILE HG13 1 1 15 17241 1 1 41 ILE HG21 H 6.647 2.823 2.346 1.00 . A A . 41 ILE HG21 1 1 15 17242 1 1 41 ILE HG22 H 5.751 4.205 2.975 1.00 . A A . 41 ILE HG22 1 1 15 17243 1 1 41 ILE HG23 H 6.788 3.266 4.048 1.00 . A A . 41 ILE HG23 1 1 15 17244 1 1 41 ILE N N 10.174 4.550 1.855 1.00 . A A . 41 ILE N 1 1 15 17245 1 1 41 ILE O O 7.728 2.337 0.488 1.00 . A A . 41 ILE O 1 1 15 17246 1 1 42 ALA C C 9.016 2.603 -2.330 1.00 . A A . 42 ALA C 1 1 15 17247 1 1 42 ALA CA C 8.307 3.832 -1.761 1.00 . A A . 42 ALA CA 1 1 15 17248 1 1 42 ALA CB C 8.512 5.048 -2.657 1.00 . A A . 42 ALA CB 1 1 15 17249 1 1 42 ALA H H 9.305 4.914 -0.238 1.00 . A A . 42 ALA H 1 1 15 17250 1 1 42 ALA HA H 7.247 3.627 -1.718 1.00 . A A . 42 ALA HA 1 1 15 17251 1 1 42 ALA HB1 H 7.656 5.165 -3.305 1.00 . A A . 42 ALA HB1 1 1 15 17252 1 1 42 ALA HB2 H 9.399 4.915 -3.255 1.00 . A A . 42 ALA HB2 1 1 15 17253 1 1 42 ALA HB3 H 8.619 5.930 -2.043 1.00 . A A . 42 ALA HB3 1 1 15 17254 1 1 42 ALA N N 8.753 4.123 -0.408 1.00 . A A . 42 ALA N 1 1 15 17255 1 1 42 ALA O O 8.455 1.504 -2.353 1.00 . A A . 42 ALA O 1 1 15 17256 1 1 43 ILE C C 10.990 0.452 -2.477 1.00 . A A . 43 ILE C 1 1 15 17257 1 1 43 ILE CA C 11.023 1.696 -3.366 1.00 . A A . 43 ILE CA 1 1 15 17258 1 1 43 ILE CB C 12.486 2.111 -3.615 1.00 . A A . 43 ILE CB 1 1 15 17259 1 1 43 ILE CD1 C 11.530 3.662 -5.417 1.00 . A A . 43 ILE CD1 1 1 15 17260 1 1 43 ILE CG1 C 12.552 3.479 -4.310 1.00 . A A . 43 ILE CG1 1 1 15 17261 1 1 43 ILE CG2 C 13.201 1.055 -4.445 1.00 . A A . 43 ILE CG2 1 1 15 17262 1 1 43 ILE H H 10.646 3.685 -2.748 1.00 . A A . 43 ILE H 1 1 15 17263 1 1 43 ILE HA H 10.580 1.447 -4.320 1.00 . A A . 43 ILE HA 1 1 15 17264 1 1 43 ILE HB H 12.983 2.179 -2.659 1.00 . A A . 43 ILE HB 1 1 15 17265 1 1 43 ILE HD11 H 11.855 4.449 -6.081 1.00 . A A . 43 ILE HD11 1 1 15 17266 1 1 43 ILE HD12 H 10.575 3.925 -4.987 1.00 . A A . 43 ILE HD12 1 1 15 17267 1 1 43 ILE HD13 H 11.433 2.740 -5.973 1.00 . A A . 43 ILE HD13 1 1 15 17268 1 1 43 ILE HG12 H 12.385 4.255 -3.578 1.00 . A A . 43 ILE HG12 1 1 15 17269 1 1 43 ILE HG13 H 13.534 3.608 -4.742 1.00 . A A . 43 ILE HG13 1 1 15 17270 1 1 43 ILE HG21 H 14.092 0.732 -3.926 1.00 . A A . 43 ILE HG21 1 1 15 17271 1 1 43 ILE HG22 H 13.475 1.472 -5.402 1.00 . A A . 43 ILE HG22 1 1 15 17272 1 1 43 ILE HG23 H 12.547 0.210 -4.594 1.00 . A A . 43 ILE HG23 1 1 15 17273 1 1 43 ILE N N 10.249 2.790 -2.791 1.00 . A A . 43 ILE N 1 1 15 17274 1 1 43 ILE O O 10.832 -0.669 -2.969 1.00 . A A . 43 ILE O 1 1 15 17275 1 1 44 ALA C C 9.789 -1.234 -0.353 1.00 . A A . 44 ALA C 1 1 15 17276 1 1 44 ALA CA C 11.100 -0.467 -0.229 1.00 . A A . 44 ALA CA 1 1 15 17277 1 1 44 ALA CB C 11.304 0.015 1.200 1.00 . A A . 44 ALA CB 1 1 15 17278 1 1 44 ALA H H 11.244 1.563 -0.827 1.00 . A A . 44 ALA H 1 1 15 17279 1 1 44 ALA HA H 11.917 -1.131 -0.479 1.00 . A A . 44 ALA HA 1 1 15 17280 1 1 44 ALA HB1 H 10.542 -0.409 1.835 1.00 . A A . 44 ALA HB1 1 1 15 17281 1 1 44 ALA HB2 H 11.236 1.088 1.230 1.00 . A A . 44 ALA HB2 1 1 15 17282 1 1 44 ALA HB3 H 12.277 -0.295 1.551 1.00 . A A . 44 ALA HB3 1 1 15 17283 1 1 44 ALA N N 11.129 0.651 -1.167 1.00 . A A . 44 ALA N 1 1 15 17284 1 1 44 ALA O O 9.784 -2.404 -0.735 1.00 . A A . 44 ALA O 1 1 15 17285 1 1 45 GLU C C 7.269 -2.135 -1.292 1.00 . A A . 45 GLU C 1 1 15 17286 1 1 45 GLU CA C 7.351 -1.185 -0.104 1.00 . A A . 45 GLU CA 1 1 15 17287 1 1 45 GLU CB C 6.260 -0.120 -0.211 1.00 . A A . 45 GLU CB 1 1 15 17288 1 1 45 GLU CD C 4.130 -0.718 -1.436 1.00 . A A . 45 GLU CD 1 1 15 17289 1 1 45 GLU CG C 4.852 -0.683 -0.103 1.00 . A A . 45 GLU CG 1 1 15 17290 1 1 45 GLU H H 8.750 0.363 0.280 1.00 . A A . 45 GLU H 1 1 15 17291 1 1 45 GLU HA H 7.199 -1.752 0.800 1.00 . A A . 45 GLU HA 1 1 15 17292 1 1 45 GLU HB2 H 6.399 0.597 0.584 1.00 . A A . 45 GLU HB2 1 1 15 17293 1 1 45 GLU HB3 H 6.353 0.385 -1.161 1.00 . A A . 45 GLU HB3 1 1 15 17294 1 1 45 GLU HG2 H 4.910 -1.689 0.281 1.00 . A A . 45 GLU HG2 1 1 15 17295 1 1 45 GLU HG3 H 4.284 -0.070 0.582 1.00 . A A . 45 GLU HG3 1 1 15 17296 1 1 45 GLU N N 8.676 -0.565 -0.027 1.00 . A A . 45 GLU N 1 1 15 17297 1 1 45 GLU O O 6.726 -3.235 -1.185 1.00 . A A . 45 GLU O 1 1 15 17298 1 1 45 GLU OE1 O 3.931 0.361 -2.034 1.00 . A A . 45 GLU OE1 1 1 15 17299 1 1 45 GLU OE2 O 3.765 -1.825 -1.882 1.00 . A A . 45 GLU OE2 1 1 15 17300 1 1 46 GLY C C 8.579 -3.869 -3.298 1.00 . A A . 46 GLY C 1 1 15 17301 1 1 46 GLY CA C 7.859 -2.567 -3.589 1.00 . A A . 46 GLY CA 1 1 15 17302 1 1 46 GLY H H 8.288 -0.839 -2.435 1.00 . A A . 46 GLY H 1 1 15 17303 1 1 46 GLY HA2 H 6.841 -2.780 -3.885 1.00 . A A . 46 GLY HA2 1 1 15 17304 1 1 46 GLY HA3 H 8.366 -2.056 -4.393 1.00 . A A . 46 GLY HA3 1 1 15 17305 1 1 46 GLY N N 7.846 -1.717 -2.415 1.00 . A A . 46 GLY N 1 1 15 17306 1 1 46 GLY O O 7.951 -4.915 -3.137 1.00 . A A . 46 GLY O 1 1 15 17307 1 1 47 GLN C C 10.224 -5.804 -1.777 1.00 . A A . 47 GLN C 1 1 15 17308 1 1 47 GLN CA C 10.748 -4.969 -2.956 1.00 . A A . 47 GLN CA 1 1 15 17309 1 1 47 GLN CB C 12.188 -4.531 -2.673 1.00 . A A . 47 GLN CB 1 1 15 17310 1 1 47 GLN CD C 14.431 -5.341 -3.513 1.00 . A A . 47 GLN CD 1 1 15 17311 1 1 47 GLN CG C 13.117 -4.677 -3.869 1.00 . A A . 47 GLN CG 1 1 15 17312 1 1 47 GLN H H 10.340 -2.929 -3.398 1.00 . A A . 47 GLN H 1 1 15 17313 1 1 47 GLN HA H 10.744 -5.586 -3.842 1.00 . A A . 47 GLN HA 1 1 15 17314 1 1 47 GLN HB2 H 12.184 -3.494 -2.371 1.00 . A A . 47 GLN HB2 1 1 15 17315 1 1 47 GLN HB3 H 12.582 -5.130 -1.864 1.00 . A A . 47 GLN HB3 1 1 15 17316 1 1 47 GLN HE21 H 14.807 -3.935 -2.162 1.00 . A A . 47 GLN HE21 1 1 15 17317 1 1 47 GLN HE22 H 16.010 -5.164 -2.322 1.00 . A A . 47 GLN HE22 1 1 15 17318 1 1 47 GLN HG2 H 12.625 -5.278 -4.616 1.00 . A A . 47 GLN HG2 1 1 15 17319 1 1 47 GLN HG3 H 13.321 -3.696 -4.272 1.00 . A A . 47 GLN HG3 1 1 15 17320 1 1 47 GLN N N 9.909 -3.796 -3.232 1.00 . A A . 47 GLN N 1 1 15 17321 1 1 47 GLN NE2 N 15.156 -4.754 -2.571 1.00 . A A . 47 GLN NE2 1 1 15 17322 1 1 47 GLN O O 10.680 -6.927 -1.565 1.00 . A A . 47 GLN O 1 1 15 17323 1 1 47 GLN OE1 O 14.792 -6.370 -4.084 1.00 . A A . 47 GLN OE1 1 1 15 17324 1 1 48 VAL C C 7.779 -7.092 -0.318 1.00 . A A . 48 VAL C 1 1 15 17325 1 1 48 VAL CA C 8.736 -5.984 0.134 1.00 . A A . 48 VAL CA 1 1 15 17326 1 1 48 VAL CB C 8.022 -5.045 1.126 1.00 . A A . 48 VAL CB 1 1 15 17327 1 1 48 VAL CG1 C 7.481 -5.835 2.312 1.00 . A A . 48 VAL CG1 1 1 15 17328 1 1 48 VAL CG2 C 8.970 -3.951 1.596 1.00 . A A . 48 VAL CG2 1 1 15 17329 1 1 48 VAL H H 8.962 -4.361 -1.211 1.00 . A A . 48 VAL H 1 1 15 17330 1 1 48 VAL HA H 9.567 -6.444 0.651 1.00 . A A . 48 VAL HA 1 1 15 17331 1 1 48 VAL HB H 7.191 -4.577 0.621 1.00 . A A . 48 VAL HB 1 1 15 17332 1 1 48 VAL HG11 H 6.403 -5.771 2.329 1.00 . A A . 48 VAL HG11 1 1 15 17333 1 1 48 VAL HG12 H 7.878 -5.428 3.228 1.00 . A A . 48 VAL HG12 1 1 15 17334 1 1 48 VAL HG13 H 7.778 -6.869 2.223 1.00 . A A . 48 VAL HG13 1 1 15 17335 1 1 48 VAL HG21 H 9.283 -4.158 2.608 1.00 . A A . 48 VAL HG21 1 1 15 17336 1 1 48 VAL HG22 H 8.463 -2.997 1.565 1.00 . A A . 48 VAL HG22 1 1 15 17337 1 1 48 VAL HG23 H 9.835 -3.920 0.950 1.00 . A A . 48 VAL HG23 1 1 15 17338 1 1 48 VAL N N 9.280 -5.262 -1.009 1.00 . A A . 48 VAL N 1 1 15 17339 1 1 48 VAL O O 8.214 -8.222 -0.524 1.00 . A A . 48 VAL O 1 1 15 17340 1 1 49 LYS C C 4.183 -7.202 -1.299 1.00 . A A . 49 LYS C 1 1 15 17341 1 1 49 LYS CA C 5.525 -7.811 -0.895 1.00 . A A . 49 LYS CA 1 1 15 17342 1 1 49 LYS CB C 5.302 -8.824 0.234 1.00 . A A . 49 LYS CB 1 1 15 17343 1 1 49 LYS CD C 5.409 -11.005 -1.018 1.00 . A A . 49 LYS CD 1 1 15 17344 1 1 49 LYS CE C 4.323 -11.890 -0.431 1.00 . A A . 49 LYS CE 1 1 15 17345 1 1 49 LYS CG C 6.052 -10.135 0.048 1.00 . A A . 49 LYS CG 1 1 15 17346 1 1 49 LYS H H 6.170 -5.875 -0.287 1.00 . A A . 49 LYS H 1 1 15 17347 1 1 49 LYS HA H 5.945 -8.325 -1.746 1.00 . A A . 49 LYS HA 1 1 15 17348 1 1 49 LYS HB2 H 5.625 -8.382 1.164 1.00 . A A . 49 LYS HB2 1 1 15 17349 1 1 49 LYS HB3 H 4.248 -9.046 0.300 1.00 . A A . 49 LYS HB3 1 1 15 17350 1 1 49 LYS HD2 H 4.972 -10.370 -1.774 1.00 . A A . 49 LYS HD2 1 1 15 17351 1 1 49 LYS HD3 H 6.168 -11.631 -1.464 1.00 . A A . 49 LYS HD3 1 1 15 17352 1 1 49 LYS HE2 H 4.770 -12.557 0.292 1.00 . A A . 49 LYS HE2 1 1 15 17353 1 1 49 LYS HE3 H 3.593 -11.265 0.063 1.00 . A A . 49 LYS HE3 1 1 15 17354 1 1 49 LYS HG2 H 7.067 -9.923 -0.243 1.00 . A A . 49 LYS HG2 1 1 15 17355 1 1 49 LYS HG3 H 6.052 -10.672 0.985 1.00 . A A . 49 LYS HG3 1 1 15 17356 1 1 49 LYS HZ1 H 4.310 -13.366 -1.908 1.00 . A A . 49 LYS HZ1 1 1 15 17357 1 1 49 LYS HZ2 H 3.261 -12.077 -2.219 1.00 . A A . 49 LYS HZ2 1 1 15 17358 1 1 49 LYS HZ3 H 2.854 -13.236 -1.057 1.00 . A A . 49 LYS HZ3 1 1 15 17359 1 1 49 LYS N N 6.486 -6.788 -0.468 1.00 . A A . 49 LYS N 1 1 15 17360 1 1 49 LYS NZ N 3.639 -12.698 -1.477 1.00 . A A . 49 LYS NZ 1 1 15 17361 1 1 49 LYS O O 3.717 -6.243 -0.685 1.00 . A A . 49 LYS O 1 1 15 17362 1 1 50 VAL C C 1.320 -8.539 -2.877 1.00 . A A . 50 VAL C 1 1 15 17363 1 1 50 VAL CA C 2.244 -7.337 -2.762 1.00 . A A . 50 VAL CA 1 1 15 17364 1 1 50 VAL CB C 2.315 -6.601 -4.117 1.00 . A A . 50 VAL CB 1 1 15 17365 1 1 50 VAL CG1 C 0.996 -5.912 -4.423 1.00 . A A . 50 VAL CG1 1 1 15 17366 1 1 50 VAL CG2 C 3.456 -5.595 -4.122 1.00 . A A . 50 VAL CG2 1 1 15 17367 1 1 50 VAL H H 3.947 -8.578 -2.750 1.00 . A A . 50 VAL H 1 1 15 17368 1 1 50 VAL HA H 1.849 -6.658 -2.018 1.00 . A A . 50 VAL HA 1 1 15 17369 1 1 50 VAL HB H 2.498 -7.325 -4.892 1.00 . A A . 50 VAL HB 1 1 15 17370 1 1 50 VAL HG11 H 0.187 -6.466 -3.974 1.00 . A A . 50 VAL HG11 1 1 15 17371 1 1 50 VAL HG12 H 0.855 -5.872 -5.492 1.00 . A A . 50 VAL HG12 1 1 15 17372 1 1 50 VAL HG13 H 1.013 -4.908 -4.024 1.00 . A A . 50 VAL HG13 1 1 15 17373 1 1 50 VAL HG21 H 3.507 -5.105 -3.161 1.00 . A A . 50 VAL HG21 1 1 15 17374 1 1 50 VAL HG22 H 3.282 -4.859 -4.892 1.00 . A A . 50 VAL HG22 1 1 15 17375 1 1 50 VAL HG23 H 4.386 -6.107 -4.316 1.00 . A A . 50 VAL HG23 1 1 15 17376 1 1 50 VAL N N 3.546 -7.793 -2.312 1.00 . A A . 50 VAL N 1 1 15 17377 1 1 50 VAL O O 1.770 -9.639 -3.191 1.00 . A A . 50 VAL O 1 1 15 17378 1 1 51 ASP C C -0.776 -10.306 -3.846 1.00 . A A . 51 ASP C 1 1 15 17379 1 1 51 ASP CA C -0.934 -9.422 -2.614 1.00 . A A . 51 ASP CA 1 1 15 17380 1 1 51 ASP CB C -2.341 -8.843 -2.586 1.00 . A A . 51 ASP CB 1 1 15 17381 1 1 51 ASP CG C -3.337 -9.760 -1.906 1.00 . A A . 51 ASP CG 1 1 15 17382 1 1 51 ASP H H -0.245 -7.445 -2.299 1.00 . A A . 51 ASP H 1 1 15 17383 1 1 51 ASP HA H -0.789 -10.026 -1.731 1.00 . A A . 51 ASP HA 1 1 15 17384 1 1 51 ASP HB2 H -2.322 -7.906 -2.055 1.00 . A A . 51 ASP HB2 1 1 15 17385 1 1 51 ASP HB3 H -2.671 -8.671 -3.601 1.00 . A A . 51 ASP HB3 1 1 15 17386 1 1 51 ASP N N 0.044 -8.338 -2.583 1.00 . A A . 51 ASP N 1 1 15 17387 1 1 51 ASP O O -1.390 -10.062 -4.884 1.00 . A A . 51 ASP O 1 1 15 17388 1 1 51 ASP OD1 O -2.908 -10.605 -1.094 1.00 . A A . 51 ASP OD1 1 1 15 17389 1 1 51 ASP OD2 O -4.548 -9.633 -2.188 1.00 . A A . 51 ASP OD2 1 1 15 17390 1 1 52 GLY C C 1.624 -12.174 -5.439 1.00 . A A . 52 GLY C 1 1 15 17391 1 1 52 GLY CA C 0.249 -12.270 -4.804 1.00 . A A . 52 GLY CA 1 1 15 17392 1 1 52 GLY H H 0.490 -11.498 -2.851 1.00 . A A . 52 GLY H 1 1 15 17393 1 1 52 GLY HA2 H 0.111 -13.277 -4.437 1.00 . A A . 52 GLY HA2 1 1 15 17394 1 1 52 GLY HA3 H -0.495 -12.077 -5.564 1.00 . A A . 52 GLY HA3 1 1 15 17395 1 1 52 GLY N N 0.040 -11.348 -3.710 1.00 . A A . 52 GLY N 1 1 15 17396 1 1 52 GLY O O 2.144 -13.177 -5.930 1.00 . A A . 52 GLY O 1 1 15 17397 1 1 53 ALA C C 4.373 -9.760 -5.383 1.00 . A A . 53 ALA C 1 1 15 17398 1 1 53 ALA CA C 3.531 -10.825 -6.071 1.00 . A A . 53 ALA CA 1 1 15 17399 1 1 53 ALA CB C 3.376 -10.503 -7.549 1.00 . A A . 53 ALA CB 1 1 15 17400 1 1 53 ALA H H 1.775 -10.200 -5.057 1.00 . A A . 53 ALA H 1 1 15 17401 1 1 53 ALA HA H 4.045 -11.771 -5.993 1.00 . A A . 53 ALA HA 1 1 15 17402 1 1 53 ALA HB1 H 2.350 -10.667 -7.846 1.00 . A A . 53 ALA HB1 1 1 15 17403 1 1 53 ALA HB2 H 4.024 -11.145 -8.126 1.00 . A A . 53 ALA HB2 1 1 15 17404 1 1 53 ALA HB3 H 3.642 -9.470 -7.723 1.00 . A A . 53 ALA HB3 1 1 15 17405 1 1 53 ALA N N 2.219 -10.982 -5.458 1.00 . A A . 53 ALA N 1 1 15 17406 1 1 53 ALA O O 3.856 -8.746 -4.922 1.00 . A A . 53 ALA O 1 1 15 17407 1 1 54 VAL C C 7.448 -8.379 -5.812 1.00 . A A . 54 VAL C 1 1 15 17408 1 1 54 VAL CA C 6.600 -9.047 -4.732 1.00 . A A . 54 VAL CA 1 1 15 17409 1 1 54 VAL CB C 7.521 -9.747 -3.715 1.00 . A A . 54 VAL CB 1 1 15 17410 1 1 54 VAL CG1 C 8.226 -10.933 -4.354 1.00 . A A . 54 VAL CG1 1 1 15 17411 1 1 54 VAL CG2 C 8.530 -8.765 -3.135 1.00 . A A . 54 VAL CG2 1 1 15 17412 1 1 54 VAL H H 6.031 -10.817 -5.723 1.00 . A A . 54 VAL H 1 1 15 17413 1 1 54 VAL HA H 6.024 -8.293 -4.215 1.00 . A A . 54 VAL HA 1 1 15 17414 1 1 54 VAL HB H 6.909 -10.119 -2.908 1.00 . A A . 54 VAL HB 1 1 15 17415 1 1 54 VAL HG11 H 8.003 -10.961 -5.411 1.00 . A A . 54 VAL HG11 1 1 15 17416 1 1 54 VAL HG12 H 7.884 -11.845 -3.891 1.00 . A A . 54 VAL HG12 1 1 15 17417 1 1 54 VAL HG13 H 9.294 -10.838 -4.214 1.00 . A A . 54 VAL HG13 1 1 15 17418 1 1 54 VAL HG21 H 8.014 -7.883 -2.787 1.00 . A A . 54 VAL HG21 1 1 15 17419 1 1 54 VAL HG22 H 9.242 -8.488 -3.897 1.00 . A A . 54 VAL HG22 1 1 15 17420 1 1 54 VAL HG23 H 9.048 -9.230 -2.309 1.00 . A A . 54 VAL HG23 1 1 15 17421 1 1 54 VAL N N 5.676 -9.991 -5.337 1.00 . A A . 54 VAL N 1 1 15 17422 1 1 54 VAL O O 8.399 -8.972 -6.318 1.00 . A A . 54 VAL O 1 1 15 17423 1 1 55 GLU C C 8.806 -5.426 -6.576 1.00 . A A . 55 GLU C 1 1 15 17424 1 1 55 GLU CA C 7.827 -6.417 -7.200 1.00 . A A . 55 GLU CA 1 1 15 17425 1 1 55 GLU CB C 6.847 -5.685 -8.122 1.00 . A A . 55 GLU CB 1 1 15 17426 1 1 55 GLU CD C 5.988 -6.710 -10.266 1.00 . A A . 55 GLU CD 1 1 15 17427 1 1 55 GLU CG C 5.815 -6.600 -8.764 1.00 . A A . 55 GLU CG 1 1 15 17428 1 1 55 GLU H H 6.324 -6.721 -5.739 1.00 . A A . 55 GLU H 1 1 15 17429 1 1 55 GLU HA H 8.383 -7.137 -7.781 1.00 . A A . 55 GLU HA 1 1 15 17430 1 1 55 GLU HB2 H 6.324 -4.934 -7.548 1.00 . A A . 55 GLU HB2 1 1 15 17431 1 1 55 GLU HB3 H 7.402 -5.201 -8.909 1.00 . A A . 55 GLU HB3 1 1 15 17432 1 1 55 GLU HG2 H 5.910 -7.586 -8.333 1.00 . A A . 55 GLU HG2 1 1 15 17433 1 1 55 GLU HG3 H 4.829 -6.211 -8.556 1.00 . A A . 55 GLU HG3 1 1 15 17434 1 1 55 GLU N N 7.095 -7.148 -6.169 1.00 . A A . 55 GLU N 1 1 15 17435 1 1 55 GLU O O 9.111 -5.509 -5.387 1.00 . A A . 55 GLU O 1 1 15 17436 1 1 55 GLU OE1 O 6.342 -5.694 -10.898 1.00 . A A . 55 GLU OE1 1 1 15 17437 1 1 55 GLU OE2 O 5.771 -7.814 -10.810 1.00 . A A . 55 GLU OE2 1 1 15 17438 1 1 56 THR C C 10.397 -2.344 -7.888 1.00 . A A . 56 THR C 1 1 15 17439 1 1 56 THR CA C 10.254 -3.497 -6.903 1.00 . A A . 56 THR CA 1 1 15 17440 1 1 56 THR CB C 11.615 -4.147 -6.668 1.00 . A A . 56 THR CB 1 1 15 17441 1 1 56 THR CG2 C 12.152 -4.867 -7.885 1.00 . A A . 56 THR CG2 1 1 15 17442 1 1 56 THR H H 9.029 -4.482 -8.325 1.00 . A A . 56 THR H 1 1 15 17443 1 1 56 THR HA H 9.883 -3.110 -5.965 1.00 . A A . 56 THR HA 1 1 15 17444 1 1 56 THR HB H 11.521 -4.868 -5.872 1.00 . A A . 56 THR HB 1 1 15 17445 1 1 56 THR HG1 H 13.441 -3.587 -6.233 1.00 . A A . 56 THR HG1 1 1 15 17446 1 1 56 THR HG21 H 11.588 -5.774 -8.046 1.00 . A A . 56 THR HG21 1 1 15 17447 1 1 56 THR HG22 H 13.191 -5.114 -7.726 1.00 . A A . 56 THR HG22 1 1 15 17448 1 1 56 THR HG23 H 12.063 -4.229 -8.751 1.00 . A A . 56 THR HG23 1 1 15 17449 1 1 56 THR N N 9.304 -4.493 -7.385 1.00 . A A . 56 THR N 1 1 15 17450 1 1 56 THR O O 11.463 -1.738 -7.998 1.00 . A A . 56 THR O 1 1 15 17451 1 1 56 THR OG1 O 12.574 -3.177 -6.282 1.00 . A A . 56 THR OG1 1 1 15 17452 1 1 57 ARG C C 8.935 0.356 -8.938 1.00 . A A . 57 ARG C 1 1 15 17453 1 1 57 ARG CA C 9.328 -0.969 -9.582 1.00 . A A . 57 ARG CA 1 1 15 17454 1 1 57 ARG CB C 8.367 -1.299 -10.728 1.00 . A A . 57 ARG CB 1 1 15 17455 1 1 57 ARG CD C 8.165 -2.391 -12.988 1.00 . A A . 57 ARG CD 1 1 15 17456 1 1 57 ARG CG C 8.849 -2.427 -11.628 1.00 . A A . 57 ARG CG 1 1 15 17457 1 1 57 ARG CZ C 8.769 -2.630 -15.367 1.00 . A A . 57 ARG CZ 1 1 15 17458 1 1 57 ARG H H 8.502 -2.566 -8.474 1.00 . A A . 57 ARG H 1 1 15 17459 1 1 57 ARG HA H 10.329 -0.883 -9.977 1.00 . A A . 57 ARG HA 1 1 15 17460 1 1 57 ARG HB2 H 7.413 -1.585 -10.309 1.00 . A A . 57 ARG HB2 1 1 15 17461 1 1 57 ARG HB3 H 8.232 -0.415 -11.333 1.00 . A A . 57 ARG HB3 1 1 15 17462 1 1 57 ARG HD2 H 7.466 -3.212 -13.049 1.00 . A A . 57 ARG HD2 1 1 15 17463 1 1 57 ARG HD3 H 7.628 -1.458 -13.082 1.00 . A A . 57 ARG HD3 1 1 15 17464 1 1 57 ARG HE H 10.075 -2.475 -13.863 1.00 . A A . 57 ARG HE 1 1 15 17465 1 1 57 ARG HG2 H 9.914 -2.330 -11.771 1.00 . A A . 57 ARG HG2 1 1 15 17466 1 1 57 ARG HG3 H 8.631 -3.373 -11.152 1.00 . A A . 57 ARG HG3 1 1 15 17467 1 1 57 ARG HH11 H 6.780 -2.592 -15.008 1.00 . A A . 57 ARG HH11 1 1 15 17468 1 1 57 ARG HH12 H 7.232 -2.762 -16.670 1.00 . A A . 57 ARG HH12 1 1 15 17469 1 1 57 ARG HH21 H 10.668 -2.699 -16.056 1.00 . A A . 57 ARG HH21 1 1 15 17470 1 1 57 ARG HH22 H 9.435 -2.825 -17.265 1.00 . A A . 57 ARG HH22 1 1 15 17471 1 1 57 ARG N N 9.322 -2.047 -8.604 1.00 . A A . 57 ARG N 1 1 15 17472 1 1 57 ARG NE N 9.122 -2.500 -14.088 1.00 . A A . 57 ARG NE 1 1 15 17473 1 1 57 ARG NH1 N 7.488 -2.664 -15.709 1.00 . A A . 57 ARG NH1 1 1 15 17474 1 1 57 ARG NH2 N 9.701 -2.726 -16.307 1.00 . A A . 57 ARG NH2 1 1 15 17475 1 1 57 ARG O O 8.442 0.389 -7.810 1.00 . A A . 57 ARG O 1 1 15 17476 1 1 58 LYS C C 7.302 3.002 -9.308 1.00 . A A . 58 LYS C 1 1 15 17477 1 1 58 LYS CA C 8.800 2.772 -9.173 1.00 . A A . 58 LYS CA 1 1 15 17478 1 1 58 LYS CB C 9.576 3.843 -9.940 1.00 . A A . 58 LYS CB 1 1 15 17479 1 1 58 LYS CD C 11.819 3.805 -8.815 1.00 . A A . 58 LYS CD 1 1 15 17480 1 1 58 LYS CE C 13.227 3.234 -8.866 1.00 . A A . 58 LYS CE 1 1 15 17481 1 1 58 LYS CG C 11.052 3.520 -10.096 1.00 . A A . 58 LYS CG 1 1 15 17482 1 1 58 LYS H H 9.530 1.351 -10.563 1.00 . A A . 58 LYS H 1 1 15 17483 1 1 58 LYS HA H 9.069 2.819 -8.127 1.00 . A A . 58 LYS HA 1 1 15 17484 1 1 58 LYS HB2 H 9.144 3.951 -10.924 1.00 . A A . 58 LYS HB2 1 1 15 17485 1 1 58 LYS HB3 H 9.489 4.782 -9.413 1.00 . A A . 58 LYS HB3 1 1 15 17486 1 1 58 LYS HD2 H 11.879 4.872 -8.674 1.00 . A A . 58 LYS HD2 1 1 15 17487 1 1 58 LYS HD3 H 11.290 3.359 -7.986 1.00 . A A . 58 LYS HD3 1 1 15 17488 1 1 58 LYS HE2 H 13.164 2.169 -9.027 1.00 . A A . 58 LYS HE2 1 1 15 17489 1 1 58 LYS HE3 H 13.759 3.691 -9.687 1.00 . A A . 58 LYS HE3 1 1 15 17490 1 1 58 LYS HG2 H 11.158 2.475 -10.344 1.00 . A A . 58 LYS HG2 1 1 15 17491 1 1 58 LYS HG3 H 11.461 4.124 -10.894 1.00 . A A . 58 LYS HG3 1 1 15 17492 1 1 58 LYS HZ1 H 13.953 4.503 -7.374 1.00 . A A . 58 LYS HZ1 1 1 15 17493 1 1 58 LYS HZ2 H 14.960 3.186 -7.703 1.00 . A A . 58 LYS HZ2 1 1 15 17494 1 1 58 LYS HZ3 H 13.537 2.961 -6.818 1.00 . A A . 58 LYS HZ3 1 1 15 17495 1 1 58 LYS N N 9.146 1.445 -9.667 1.00 . A A . 58 LYS N 1 1 15 17496 1 1 58 LYS NZ N 13.971 3.489 -7.602 1.00 . A A . 58 LYS NZ 1 1 15 17497 1 1 58 LYS O O 6.676 3.643 -8.464 1.00 . A A . 58 LYS O 1 1 15 17498 1 1 59 ARG C C 4.597 1.262 -10.388 1.00 . A A . 59 ARG C 1 1 15 17499 1 1 59 ARG CA C 5.308 2.587 -10.644 1.00 . A A . 59 ARG CA 1 1 15 17500 1 1 59 ARG CB C 5.070 3.032 -12.089 1.00 . A A . 59 ARG CB 1 1 15 17501 1 1 59 ARG CD C 3.392 4.428 -13.349 1.00 . A A . 59 ARG CD 1 1 15 17502 1 1 59 ARG CG C 3.600 3.230 -12.434 1.00 . A A . 59 ARG CG 1 1 15 17503 1 1 59 ARG CZ C 3.261 4.291 -15.815 1.00 . A A . 59 ARG CZ 1 1 15 17504 1 1 59 ARG H H 7.294 1.961 -11.011 1.00 . A A . 59 ARG H 1 1 15 17505 1 1 59 ARG HA H 4.914 3.331 -9.973 1.00 . A A . 59 ARG HA 1 1 15 17506 1 1 59 ARG HB2 H 5.587 3.965 -12.256 1.00 . A A . 59 ARG HB2 1 1 15 17507 1 1 59 ARG HB3 H 5.474 2.283 -12.754 1.00 . A A . 59 ARG HB3 1 1 15 17508 1 1 59 ARG HD2 H 2.767 5.147 -12.841 1.00 . A A . 59 ARG HD2 1 1 15 17509 1 1 59 ARG HD3 H 4.350 4.874 -13.562 1.00 . A A . 59 ARG HD3 1 1 15 17510 1 1 59 ARG HE H 1.890 3.581 -14.551 1.00 . A A . 59 ARG HE 1 1 15 17511 1 1 59 ARG HG2 H 3.234 2.344 -12.932 1.00 . A A . 59 ARG HG2 1 1 15 17512 1 1 59 ARG HG3 H 3.043 3.386 -11.523 1.00 . A A . 59 ARG HG3 1 1 15 17513 1 1 59 ARG HH11 H 4.920 5.229 -15.137 1.00 . A A . 59 ARG HH11 1 1 15 17514 1 1 59 ARG HH12 H 4.791 5.104 -16.856 1.00 . A A . 59 ARG HH12 1 1 15 17515 1 1 59 ARG HH21 H 1.733 3.418 -16.810 1.00 . A A . 59 ARG HH21 1 1 15 17516 1 1 59 ARG HH22 H 2.985 4.079 -17.807 1.00 . A A . 59 ARG HH22 1 1 15 17517 1 1 59 ARG N N 6.735 2.461 -10.381 1.00 . A A . 59 ARG N 1 1 15 17518 1 1 59 ARG NE N 2.749 4.048 -14.608 1.00 . A A . 59 ARG NE 1 1 15 17519 1 1 59 ARG NH1 N 4.419 4.927 -15.946 1.00 . A A . 59 ARG NH1 1 1 15 17520 1 1 59 ARG NH2 N 2.606 3.897 -16.901 1.00 . A A . 59 ARG NH2 1 1 15 17521 1 1 59 ARG O O 5.072 0.206 -10.804 1.00 . A A . 59 ARG O 1 1 15 17522 1 1 60 CYS C C 1.474 0.012 -10.305 1.00 . A A . 60 CYS C 1 1 15 17523 1 1 60 CYS CA C 2.699 0.115 -9.406 1.00 . A A . 60 CYS CA 1 1 15 17524 1 1 60 CYS CB C 2.271 0.107 -7.937 1.00 . A A . 60 CYS CB 1 1 15 17525 1 1 60 CYS H H 3.122 2.186 -9.396 1.00 . A A . 60 CYS H 1 1 15 17526 1 1 60 CYS HA H 3.338 -0.734 -9.590 1.00 . A A . 60 CYS HA 1 1 15 17527 1 1 60 CYS HB2 H 2.822 0.865 -7.404 1.00 . A A . 60 CYS HB2 1 1 15 17528 1 1 60 CYS HB3 H 1.215 0.325 -7.874 1.00 . A A . 60 CYS HB3 1 1 15 17529 1 1 60 CYS HG H 3.318 -1.890 -7.505 1.00 . A A . 60 CYS HG 1 1 15 17530 1 1 60 CYS N N 3.459 1.318 -9.705 1.00 . A A . 60 CYS N 1 1 15 17531 1 1 60 CYS O O 0.592 0.869 -10.271 1.00 . A A . 60 CYS O 1 1 15 17532 1 1 60 CYS SG S 2.557 -1.469 -7.097 1.00 . A A . 60 CYS SG 1 1 15 17533 1 1 61 LYS C C -0.675 -2.257 -11.398 1.00 . A A . 61 LYS C 1 1 15 17534 1 1 61 LYS CA C 0.301 -1.259 -12.007 1.00 . A A . 61 LYS CA 1 1 15 17535 1 1 61 LYS CB C 0.792 -1.763 -13.364 1.00 . A A . 61 LYS CB 1 1 15 17536 1 1 61 LYS CD C 2.512 -1.177 -15.097 1.00 . A A . 61 LYS CD 1 1 15 17537 1 1 61 LYS CE C 3.844 -0.664 -14.573 1.00 . A A . 61 LYS CE 1 1 15 17538 1 1 61 LYS CG C 1.349 -0.669 -14.261 1.00 . A A . 61 LYS CG 1 1 15 17539 1 1 61 LYS H H 2.153 -1.694 -11.089 1.00 . A A . 61 LYS H 1 1 15 17540 1 1 61 LYS HA H -0.202 -0.314 -12.140 1.00 . A A . 61 LYS HA 1 1 15 17541 1 1 61 LYS HB2 H 1.571 -2.490 -13.199 1.00 . A A . 61 LYS HB2 1 1 15 17542 1 1 61 LYS HB3 H -0.030 -2.238 -13.879 1.00 . A A . 61 LYS HB3 1 1 15 17543 1 1 61 LYS HD2 H 2.520 -2.256 -15.069 1.00 . A A . 61 LYS HD2 1 1 15 17544 1 1 61 LYS HD3 H 2.384 -0.843 -16.117 1.00 . A A . 61 LYS HD3 1 1 15 17545 1 1 61 LYS HE2 H 3.720 0.359 -14.251 1.00 . A A . 61 LYS HE2 1 1 15 17546 1 1 61 LYS HE3 H 4.142 -1.272 -13.732 1.00 . A A . 61 LYS HE3 1 1 15 17547 1 1 61 LYS HG2 H 0.567 -0.324 -14.920 1.00 . A A . 61 LYS HG2 1 1 15 17548 1 1 61 LYS HG3 H 1.690 0.150 -13.643 1.00 . A A . 61 LYS HG3 1 1 15 17549 1 1 61 LYS HZ1 H 5.788 -0.303 -15.245 1.00 . A A . 61 LYS HZ1 1 1 15 17550 1 1 61 LYS HZ2 H 4.614 -0.189 -16.456 1.00 . A A . 61 LYS HZ2 1 1 15 17551 1 1 61 LYS HZ3 H 5.091 -1.706 -15.884 1.00 . A A . 61 LYS HZ3 1 1 15 17552 1 1 61 LYS N N 1.423 -1.043 -11.106 1.00 . A A . 61 LYS N 1 1 15 17553 1 1 61 LYS NZ N 4.909 -0.719 -15.612 1.00 . A A . 61 LYS NZ 1 1 15 17554 1 1 61 LYS O O -0.735 -3.415 -11.811 1.00 . A A . 61 LYS O 1 1 15 17555 1 1 62 ILE C C -3.700 -1.926 -9.450 1.00 . A A . 62 ILE C 1 1 15 17556 1 1 62 ILE CA C -2.388 -2.658 -9.717 1.00 . A A . 62 ILE CA 1 1 15 17557 1 1 62 ILE CB C -1.819 -3.168 -8.380 1.00 . A A . 62 ILE CB 1 1 15 17558 1 1 62 ILE CD1 C 0.346 -3.948 -7.292 1.00 . A A . 62 ILE CD1 1 1 15 17559 1 1 62 ILE CG1 C -0.423 -3.761 -8.582 1.00 . A A . 62 ILE CG1 1 1 15 17560 1 1 62 ILE CG2 C -2.755 -4.194 -7.760 1.00 . A A . 62 ILE CG2 1 1 15 17561 1 1 62 ILE H H -1.322 -0.871 -10.112 1.00 . A A . 62 ILE H 1 1 15 17562 1 1 62 ILE HA H -2.584 -3.512 -10.350 1.00 . A A . 62 ILE HA 1 1 15 17563 1 1 62 ILE HB H -1.749 -2.329 -7.703 1.00 . A A . 62 ILE HB 1 1 15 17564 1 1 62 ILE HD11 H -0.070 -4.781 -6.746 1.00 . A A . 62 ILE HD11 1 1 15 17565 1 1 62 ILE HD12 H 0.269 -3.052 -6.695 1.00 . A A . 62 ILE HD12 1 1 15 17566 1 1 62 ILE HD13 H 1.384 -4.145 -7.515 1.00 . A A . 62 ILE HD13 1 1 15 17567 1 1 62 ILE HG12 H -0.512 -4.726 -9.059 1.00 . A A . 62 ILE HG12 1 1 15 17568 1 1 62 ILE HG13 H 0.152 -3.103 -9.218 1.00 . A A . 62 ILE HG13 1 1 15 17569 1 1 62 ILE HG21 H -2.799 -5.069 -8.389 1.00 . A A . 62 ILE HG21 1 1 15 17570 1 1 62 ILE HG22 H -3.743 -3.768 -7.667 1.00 . A A . 62 ILE HG22 1 1 15 17571 1 1 62 ILE HG23 H -2.389 -4.471 -6.781 1.00 . A A . 62 ILE HG23 1 1 15 17572 1 1 62 ILE N N -1.424 -1.803 -10.400 1.00 . A A . 62 ILE N 1 1 15 17573 1 1 62 ILE O O -3.713 -0.726 -9.177 1.00 . A A . 62 ILE O 1 1 15 17574 1 1 63 VAL C C -7.084 -3.149 -8.736 1.00 . A A . 63 VAL C 1 1 15 17575 1 1 63 VAL CA C -6.128 -2.093 -9.284 1.00 . A A . 63 VAL CA 1 1 15 17576 1 1 63 VAL CB C -6.740 -1.494 -10.566 1.00 . A A . 63 VAL CB 1 1 15 17577 1 1 63 VAL CG1 C -6.269 -0.065 -10.769 1.00 . A A . 63 VAL CG1 1 1 15 17578 1 1 63 VAL CG2 C -6.405 -2.350 -11.778 1.00 . A A . 63 VAL CG2 1 1 15 17579 1 1 63 VAL H H -4.729 -3.616 -9.735 1.00 . A A . 63 VAL H 1 1 15 17580 1 1 63 VAL HA H -6.021 -1.300 -8.556 1.00 . A A . 63 VAL HA 1 1 15 17581 1 1 63 VAL HB H -7.815 -1.479 -10.452 1.00 . A A . 63 VAL HB 1 1 15 17582 1 1 63 VAL HG11 H -6.518 0.524 -9.898 1.00 . A A . 63 VAL HG11 1 1 15 17583 1 1 63 VAL HG12 H -6.755 0.355 -11.638 1.00 . A A . 63 VAL HG12 1 1 15 17584 1 1 63 VAL HG13 H -5.200 -0.058 -10.916 1.00 . A A . 63 VAL HG13 1 1 15 17585 1 1 63 VAL HG21 H -5.340 -2.522 -11.812 1.00 . A A . 63 VAL HG21 1 1 15 17586 1 1 63 VAL HG22 H -6.715 -1.837 -12.677 1.00 . A A . 63 VAL HG22 1 1 15 17587 1 1 63 VAL HG23 H -6.922 -3.294 -11.705 1.00 . A A . 63 VAL HG23 1 1 15 17588 1 1 63 VAL N N -4.805 -2.663 -9.523 1.00 . A A . 63 VAL N 1 1 15 17589 1 1 63 VAL O O -6.734 -4.324 -8.638 1.00 . A A . 63 VAL O 1 1 15 17590 1 1 64 ALA C C -9.015 -4.023 -6.412 1.00 . A A . 64 ALA C 1 1 15 17591 1 1 64 ALA CA C -9.313 -3.631 -7.862 1.00 . A A . 64 ALA CA 1 1 15 17592 1 1 64 ALA CB C -9.429 -4.865 -8.750 1.00 . A A . 64 ALA CB 1 1 15 17593 1 1 64 ALA H H -8.514 -1.774 -8.500 1.00 . A A . 64 ALA H 1 1 15 17594 1 1 64 ALA HA H -10.260 -3.111 -7.889 1.00 . A A . 64 ALA HA 1 1 15 17595 1 1 64 ALA HB1 H -9.104 -4.622 -9.751 1.00 . A A . 64 ALA HB1 1 1 15 17596 1 1 64 ALA HB2 H -10.459 -5.192 -8.776 1.00 . A A . 64 ALA HB2 1 1 15 17597 1 1 64 ALA HB3 H -8.811 -5.655 -8.351 1.00 . A A . 64 ALA HB3 1 1 15 17598 1 1 64 ALA N N -8.295 -2.723 -8.390 1.00 . A A . 64 ALA N 1 1 15 17599 1 1 64 ALA O O -8.444 -3.237 -5.655 1.00 . A A . 64 ALA O 1 1 15 17600 1 1 65 GLY C C -7.812 -6.314 -4.482 1.00 . A A . 65 GLY C 1 1 15 17601 1 1 65 GLY CA C -9.187 -5.704 -4.671 1.00 . A A . 65 GLY CA 1 1 15 17602 1 1 65 GLY H H -9.865 -5.820 -6.665 1.00 . A A . 65 GLY H 1 1 15 17603 1 1 65 GLY HA2 H -9.295 -4.874 -3.993 1.00 . A A . 65 GLY HA2 1 1 15 17604 1 1 65 GLY HA3 H -9.932 -6.447 -4.431 1.00 . A A . 65 GLY HA3 1 1 15 17605 1 1 65 GLY N N -9.412 -5.238 -6.026 1.00 . A A . 65 GLY N 1 1 15 17606 1 1 65 GLY O O -7.675 -7.536 -4.398 1.00 . A A . 65 GLY O 1 1 15 17607 1 1 66 GLN C C -4.790 -5.311 -3.009 1.00 . A A . 66 GLN C 1 1 15 17608 1 1 66 GLN CA C -5.420 -5.930 -4.253 1.00 . A A . 66 GLN CA 1 1 15 17609 1 1 66 GLN CB C -4.592 -5.585 -5.491 1.00 . A A . 66 GLN CB 1 1 15 17610 1 1 66 GLN CD C -4.924 -7.728 -6.787 1.00 . A A . 66 GLN CD 1 1 15 17611 1 1 66 GLN CG C -5.118 -6.225 -6.766 1.00 . A A . 66 GLN CG 1 1 15 17612 1 1 66 GLN H H -6.966 -4.507 -4.515 1.00 . A A . 66 GLN H 1 1 15 17613 1 1 66 GLN HA H -5.443 -7.003 -4.135 1.00 . A A . 66 GLN HA 1 1 15 17614 1 1 66 GLN HB2 H -4.594 -4.513 -5.625 1.00 . A A . 66 GLN HB2 1 1 15 17615 1 1 66 GLN HB3 H -3.576 -5.918 -5.338 1.00 . A A . 66 GLN HB3 1 1 15 17616 1 1 66 GLN HE21 H -6.704 -7.993 -5.942 1.00 . A A . 66 GLN HE21 1 1 15 17617 1 1 66 GLN HE22 H -5.819 -9.434 -6.291 1.00 . A A . 66 GLN HE22 1 1 15 17618 1 1 66 GLN HG2 H -6.173 -6.012 -6.852 1.00 . A A . 66 GLN HG2 1 1 15 17619 1 1 66 GLN HG3 H -4.598 -5.799 -7.610 1.00 . A A . 66 GLN HG3 1 1 15 17620 1 1 66 GLN N N -6.794 -5.466 -4.424 1.00 . A A . 66 GLN N 1 1 15 17621 1 1 66 GLN NE2 N -5.916 -8.459 -6.289 1.00 . A A . 66 GLN NE2 1 1 15 17622 1 1 66 GLN O O -5.146 -4.210 -2.603 1.00 . A A . 66 GLN O 1 1 15 17623 1 1 66 GLN OE1 O -3.899 -8.228 -7.247 1.00 . A A . 66 GLN OE1 1 1 15 17624 1 1 67 THR C C -1.707 -5.349 -1.385 1.00 . A A . 67 THR C 1 1 15 17625 1 1 67 THR CA C -3.202 -5.589 -1.178 1.00 . A A . 67 THR CA 1 1 15 17626 1 1 67 THR CB C -3.411 -6.622 -0.063 1.00 . A A . 67 THR CB 1 1 15 17627 1 1 67 THR CG2 C -2.786 -6.226 1.261 1.00 . A A . 67 THR CG2 1 1 15 17628 1 1 67 THR H H -3.644 -6.919 -2.767 1.00 . A A . 67 THR H 1 1 15 17629 1 1 67 THR HA H -3.662 -4.661 -0.881 1.00 . A A . 67 THR HA 1 1 15 17630 1 1 67 THR HB H -2.961 -7.556 -0.368 1.00 . A A . 67 THR HB 1 1 15 17631 1 1 67 THR HG1 H -5.290 -6.059 -0.046 1.00 . A A . 67 THR HG1 1 1 15 17632 1 1 67 THR HG21 H -3.480 -5.619 1.820 1.00 . A A . 67 THR HG21 1 1 15 17633 1 1 67 THR HG22 H -1.882 -5.666 1.082 1.00 . A A . 67 THR HG22 1 1 15 17634 1 1 67 THR HG23 H -2.551 -7.116 1.826 1.00 . A A . 67 THR HG23 1 1 15 17635 1 1 67 THR N N -3.867 -6.045 -2.398 1.00 . A A . 67 THR N 1 1 15 17636 1 1 67 THR O O -1.063 -6.005 -2.201 1.00 . A A . 67 THR O 1 1 15 17637 1 1 67 THR OG1 O -4.791 -6.852 0.164 1.00 . A A . 67 THR OG1 1 1 15 17638 1 1 68 VAL C C 0.855 -4.177 0.748 1.00 . A A . 68 VAL C 1 1 15 17639 1 1 68 VAL CA C 0.254 -4.072 -0.660 1.00 . A A . 68 VAL CA 1 1 15 17640 1 1 68 VAL CB C 0.466 -2.656 -1.267 1.00 . A A . 68 VAL CB 1 1 15 17641 1 1 68 VAL CG1 C 1.156 -1.704 -0.298 1.00 . A A . 68 VAL CG1 1 1 15 17642 1 1 68 VAL CG2 C 1.248 -2.750 -2.568 1.00 . A A . 68 VAL CG2 1 1 15 17643 1 1 68 VAL H H -1.742 -3.940 0.030 1.00 . A A . 68 VAL H 1 1 15 17644 1 1 68 VAL HA H 0.741 -4.796 -1.300 1.00 . A A . 68 VAL HA 1 1 15 17645 1 1 68 VAL HB H -0.506 -2.242 -1.497 1.00 . A A . 68 VAL HB 1 1 15 17646 1 1 68 VAL HG11 H 1.506 -0.836 -0.837 1.00 . A A . 68 VAL HG11 1 1 15 17647 1 1 68 VAL HG12 H 1.994 -2.200 0.167 1.00 . A A . 68 VAL HG12 1 1 15 17648 1 1 68 VAL HG13 H 0.451 -1.395 0.459 1.00 . A A . 68 VAL HG13 1 1 15 17649 1 1 68 VAL HG21 H 1.991 -3.529 -2.486 1.00 . A A . 68 VAL HG21 1 1 15 17650 1 1 68 VAL HG22 H 1.735 -1.805 -2.764 1.00 . A A . 68 VAL HG22 1 1 15 17651 1 1 68 VAL HG23 H 0.573 -2.980 -3.378 1.00 . A A . 68 VAL HG23 1 1 15 17652 1 1 68 VAL N N -1.166 -4.410 -0.611 1.00 . A A . 68 VAL N 1 1 15 17653 1 1 68 VAL O O 0.173 -3.902 1.735 1.00 . A A . 68 VAL O 1 1 15 17654 1 1 69 SER C C 4.203 -4.273 2.180 1.00 . A A . 69 SER C 1 1 15 17655 1 1 69 SER CA C 2.750 -4.754 2.157 1.00 . A A . 69 SER CA 1 1 15 17656 1 1 69 SER CB C 2.685 -6.220 2.595 1.00 . A A . 69 SER CB 1 1 15 17657 1 1 69 SER H H 2.620 -4.826 0.036 1.00 . A A . 69 SER H 1 1 15 17658 1 1 69 SER HA H 2.186 -4.163 2.863 1.00 . A A . 69 SER HA 1 1 15 17659 1 1 69 SER HB2 H 2.857 -6.285 3.658 1.00 . A A . 69 SER HB2 1 1 15 17660 1 1 69 SER HB3 H 1.706 -6.618 2.364 1.00 . A A . 69 SER HB3 1 1 15 17661 1 1 69 SER HG H 3.812 -6.643 1.049 1.00 . A A . 69 SER HG 1 1 15 17662 1 1 69 SER N N 2.118 -4.599 0.847 1.00 . A A . 69 SER N 1 1 15 17663 1 1 69 SER O O 4.978 -4.523 1.252 1.00 . A A . 69 SER O 1 1 15 17664 1 1 69 SER OG O 3.664 -6.998 1.928 1.00 . A A . 69 SER OG 1 1 15 17665 1 1 70 PHE C C 6.287 -3.181 4.962 1.00 . A A . 70 PHE C 1 1 15 17666 1 1 70 PHE CA C 5.903 -3.064 3.490 1.00 . A A . 70 PHE CA 1 1 15 17667 1 1 70 PHE CB C 5.979 -1.593 3.068 1.00 . A A . 70 PHE CB 1 1 15 17668 1 1 70 PHE CD1 C 8.432 -1.636 3.650 1.00 . A A . 70 PHE CD1 1 1 15 17669 1 1 70 PHE CD2 C 7.308 0.462 3.599 1.00 . A A . 70 PHE CD2 1 1 15 17670 1 1 70 PHE CE1 C 9.608 -1.005 4.003 1.00 . A A . 70 PHE CE1 1 1 15 17671 1 1 70 PHE CE2 C 8.480 1.097 3.951 1.00 . A A . 70 PHE CE2 1 1 15 17672 1 1 70 PHE CG C 7.268 -0.911 3.443 1.00 . A A . 70 PHE CG 1 1 15 17673 1 1 70 PHE CZ C 9.632 0.364 4.154 1.00 . A A . 70 PHE CZ 1 1 15 17674 1 1 70 PHE H H 3.880 -3.444 3.972 1.00 . A A . 70 PHE H 1 1 15 17675 1 1 70 PHE HA H 6.591 -3.641 2.894 1.00 . A A . 70 PHE HA 1 1 15 17676 1 1 70 PHE HB2 H 5.862 -1.522 2.000 1.00 . A A . 70 PHE HB2 1 1 15 17677 1 1 70 PHE HB3 H 5.177 -1.054 3.547 1.00 . A A . 70 PHE HB3 1 1 15 17678 1 1 70 PHE HD1 H 8.414 -2.706 3.531 1.00 . A A . 70 PHE HD1 1 1 15 17679 1 1 70 PHE HD2 H 6.410 1.040 3.442 1.00 . A A . 70 PHE HD2 1 1 15 17680 1 1 70 PHE HE1 H 10.507 -1.583 4.160 1.00 . A A . 70 PHE HE1 1 1 15 17681 1 1 70 PHE HE2 H 8.493 2.165 4.070 1.00 . A A . 70 PHE HE2 1 1 15 17682 1 1 70 PHE HZ H 10.549 0.863 4.429 1.00 . A A . 70 PHE HZ 1 1 15 17683 1 1 70 PHE N N 4.554 -3.590 3.276 1.00 . A A . 70 PHE N 1 1 15 17684 1 1 70 PHE O O 5.602 -2.640 5.823 1.00 . A A . 70 PHE O 1 1 15 17685 1 1 71 ALA C C 6.728 -4.492 7.543 1.00 . A A . 71 ALA C 1 1 15 17686 1 1 71 ALA CA C 7.860 -4.060 6.613 1.00 . A A . 71 ALA CA 1 1 15 17687 1 1 71 ALA CB C 8.513 -2.780 7.120 1.00 . A A . 71 ALA CB 1 1 15 17688 1 1 71 ALA H H 7.893 -4.281 4.510 1.00 . A A . 71 ALA H 1 1 15 17689 1 1 71 ALA HA H 8.614 -4.836 6.602 1.00 . A A . 71 ALA HA 1 1 15 17690 1 1 71 ALA HB1 H 8.175 -1.944 6.526 1.00 . A A . 71 ALA HB1 1 1 15 17691 1 1 71 ALA HB2 H 9.587 -2.867 7.039 1.00 . A A . 71 ALA HB2 1 1 15 17692 1 1 71 ALA HB3 H 8.242 -2.621 8.152 1.00 . A A . 71 ALA HB3 1 1 15 17693 1 1 71 ALA N N 7.385 -3.880 5.243 1.00 . A A . 71 ALA N 1 1 15 17694 1 1 71 ALA O O 6.575 -5.677 7.842 1.00 . A A . 71 ALA O 1 1 15 17695 1 1 72 GLY C C 3.527 -3.187 8.437 1.00 . A A . 72 GLY C 1 1 15 17696 1 1 72 GLY CA C 4.830 -3.821 8.882 1.00 . A A . 72 GLY CA 1 1 15 17697 1 1 72 GLY H H 6.109 -2.599 7.721 1.00 . A A . 72 GLY H 1 1 15 17698 1 1 72 GLY HA2 H 4.698 -4.891 8.932 1.00 . A A . 72 GLY HA2 1 1 15 17699 1 1 72 GLY HA3 H 5.067 -3.451 9.865 1.00 . A A . 72 GLY HA3 1 1 15 17700 1 1 72 GLY N N 5.938 -3.524 7.995 1.00 . A A . 72 GLY N 1 1 15 17701 1 1 72 GLY O O 2.500 -3.362 9.090 1.00 . A A . 72 GLY O 1 1 15 17702 1 1 73 HIS C C 1.637 -2.626 5.808 1.00 . A A . 73 HIS C 1 1 15 17703 1 1 73 HIS CA C 2.365 -1.776 6.850 1.00 . A A . 73 HIS CA 1 1 15 17704 1 1 73 HIS CB C 2.722 -0.413 6.250 1.00 . A A . 73 HIS CB 1 1 15 17705 1 1 73 HIS CD2 C 4.064 1.683 6.983 1.00 . A A . 73 HIS CD2 1 1 15 17706 1 1 73 HIS CE1 C 4.496 1.081 9.048 1.00 . A A . 73 HIS CE1 1 1 15 17707 1 1 73 HIS CG C 3.505 0.464 7.177 1.00 . A A . 73 HIS CG 1 1 15 17708 1 1 73 HIS H H 4.405 -2.315 6.859 1.00 . A A . 73 HIS H 1 1 15 17709 1 1 73 HIS HA H 1.714 -1.627 7.696 1.00 . A A . 73 HIS HA 1 1 15 17710 1 1 73 HIS HB2 H 3.313 -0.563 5.360 1.00 . A A . 73 HIS HB2 1 1 15 17711 1 1 73 HIS HB3 H 1.812 0.108 5.989 1.00 . A A . 73 HIS HB3 1 1 15 17712 1 1 73 HIS HD2 H 4.036 2.263 6.071 1.00 . A A . 73 HIS HD2 1 1 15 17713 1 1 73 HIS HE1 H 4.864 1.082 10.063 1.00 . A A . 73 HIS HE1 1 1 15 17714 1 1 73 HIS HE2 H 5.226 2.841 8.295 1.00 . A A . 73 HIS HE2 1 1 15 17715 1 1 73 HIS N N 3.561 -2.439 7.341 1.00 . A A . 73 HIS N 1 1 15 17716 1 1 73 HIS ND1 N 3.795 0.117 8.480 1.00 . A A . 73 HIS ND1 1 1 15 17717 1 1 73 HIS NE2 N 4.673 2.043 8.160 1.00 . A A . 73 HIS NE2 1 1 15 17718 1 1 73 HIS O O 2.006 -2.635 4.634 1.00 . A A . 73 HIS O 1 1 15 17719 1 1 74 SER C C -1.576 -3.565 5.129 1.00 . A A . 74 SER C 1 1 15 17720 1 1 74 SER CA C -0.192 -4.170 5.348 1.00 . A A . 74 SER CA 1 1 15 17721 1 1 74 SER CB C -0.320 -5.586 5.910 1.00 . A A . 74 SER CB 1 1 15 17722 1 1 74 SER H H 0.344 -3.274 7.191 1.00 . A A . 74 SER H 1 1 15 17723 1 1 74 SER HA H 0.321 -4.213 4.399 1.00 . A A . 74 SER HA 1 1 15 17724 1 1 74 SER HB2 H -0.256 -5.552 6.987 1.00 . A A . 74 SER HB2 1 1 15 17725 1 1 74 SER HB3 H -1.273 -6.002 5.618 1.00 . A A . 74 SER HB3 1 1 15 17726 1 1 74 SER HG H 0.809 -6.292 4.472 1.00 . A A . 74 SER HG 1 1 15 17727 1 1 74 SER N N 0.595 -3.329 6.245 1.00 . A A . 74 SER N 1 1 15 17728 1 1 74 SER O O -2.414 -3.564 6.030 1.00 . A A . 74 SER O 1 1 15 17729 1 1 74 SER OG O 0.714 -6.424 5.418 1.00 . A A . 74 SER OG 1 1 15 17730 1 1 75 VAL C C -3.624 -2.984 2.284 1.00 . A A . 75 VAL C 1 1 15 17731 1 1 75 VAL CA C -3.070 -2.411 3.586 1.00 . A A . 75 VAL CA 1 1 15 17732 1 1 75 VAL CB C -2.892 -0.884 3.437 1.00 . A A . 75 VAL CB 1 1 15 17733 1 1 75 VAL CG1 C -4.222 -0.175 3.243 1.00 . A A . 75 VAL CG1 1 1 15 17734 1 1 75 VAL CG2 C -2.157 -0.311 4.642 1.00 . A A . 75 VAL CG2 1 1 15 17735 1 1 75 VAL H H -1.082 -3.064 3.260 1.00 . A A . 75 VAL H 1 1 15 17736 1 1 75 VAL HA H -3.770 -2.600 4.386 1.00 . A A . 75 VAL HA 1 1 15 17737 1 1 75 VAL HB H -2.292 -0.701 2.561 1.00 . A A . 75 VAL HB 1 1 15 17738 1 1 75 VAL HG11 H -4.042 0.815 2.849 1.00 . A A . 75 VAL HG11 1 1 15 17739 1 1 75 VAL HG12 H -4.730 -0.098 4.191 1.00 . A A . 75 VAL HG12 1 1 15 17740 1 1 75 VAL HG13 H -4.832 -0.730 2.549 1.00 . A A . 75 VAL HG13 1 1 15 17741 1 1 75 VAL HG21 H -1.595 0.562 4.341 1.00 . A A . 75 VAL HG21 1 1 15 17742 1 1 75 VAL HG22 H -1.483 -1.053 5.040 1.00 . A A . 75 VAL HG22 1 1 15 17743 1 1 75 VAL HG23 H -2.874 -0.031 5.399 1.00 . A A . 75 VAL HG23 1 1 15 17744 1 1 75 VAL N N -1.797 -3.040 3.930 1.00 . A A . 75 VAL N 1 1 15 17745 1 1 75 VAL O O -2.875 -3.508 1.460 1.00 . A A . 75 VAL O 1 1 15 17746 1 1 76 GLN C C -6.119 -2.251 0.042 1.00 . A A . 76 GLN C 1 1 15 17747 1 1 76 GLN CA C -5.577 -3.396 0.892 1.00 . A A . 76 GLN CA 1 1 15 17748 1 1 76 GLN CB C -6.719 -4.352 1.249 1.00 . A A . 76 GLN CB 1 1 15 17749 1 1 76 GLN CD C -6.415 -4.893 3.695 1.00 . A A . 76 GLN CD 1 1 15 17750 1 1 76 GLN CG C -6.344 -5.409 2.274 1.00 . A A . 76 GLN CG 1 1 15 17751 1 1 76 GLN H H -5.493 -2.463 2.789 1.00 . A A . 76 GLN H 1 1 15 17752 1 1 76 GLN HA H -4.834 -3.932 0.324 1.00 . A A . 76 GLN HA 1 1 15 17753 1 1 76 GLN HB2 H -7.541 -3.778 1.643 1.00 . A A . 76 GLN HB2 1 1 15 17754 1 1 76 GLN HB3 H -7.044 -4.855 0.349 1.00 . A A . 76 GLN HB3 1 1 15 17755 1 1 76 GLN HE21 H -4.430 -4.841 3.801 1.00 . A A . 76 GLN HE21 1 1 15 17756 1 1 76 GLN HE22 H -5.271 -4.336 5.223 1.00 . A A . 76 GLN HE22 1 1 15 17757 1 1 76 GLN HG2 H -7.025 -6.242 2.177 1.00 . A A . 76 GLN HG2 1 1 15 17758 1 1 76 GLN HG3 H -5.338 -5.746 2.076 1.00 . A A . 76 GLN HG3 1 1 15 17759 1 1 76 GLN N N -4.939 -2.885 2.099 1.00 . A A . 76 GLN N 1 1 15 17760 1 1 76 GLN NE2 N -5.255 -4.667 4.301 1.00 . A A . 76 GLN NE2 1 1 15 17761 1 1 76 GLN O O -6.290 -1.133 0.526 1.00 . A A . 76 GLN O 1 1 15 17762 1 1 76 GLN OE1 O -7.499 -4.699 4.245 1.00 . A A . 76 GLN OE1 1 1 15 17763 1 1 77 VAL C C -8.166 -2.018 -2.835 1.00 . A A . 77 VAL C 1 1 15 17764 1 1 77 VAL CA C -6.884 -1.537 -2.161 1.00 . A A . 77 VAL CA 1 1 15 17765 1 1 77 VAL CB C -5.842 -1.207 -3.248 1.00 . A A . 77 VAL CB 1 1 15 17766 1 1 77 VAL CG1 C -6.310 -0.041 -4.104 1.00 . A A . 77 VAL CG1 1 1 15 17767 1 1 77 VAL CG2 C -4.485 -0.914 -2.623 1.00 . A A . 77 VAL CG2 1 1 15 17768 1 1 77 VAL H H -6.207 -3.447 -1.556 1.00 . A A . 77 VAL H 1 1 15 17769 1 1 77 VAL HA H -7.093 -0.636 -1.603 1.00 . A A . 77 VAL HA 1 1 15 17770 1 1 77 VAL HB H -5.738 -2.073 -3.888 1.00 . A A . 77 VAL HB 1 1 15 17771 1 1 77 VAL HG11 H -6.479 0.822 -3.478 1.00 . A A . 77 VAL HG11 1 1 15 17772 1 1 77 VAL HG12 H -7.229 -0.307 -4.604 1.00 . A A . 77 VAL HG12 1 1 15 17773 1 1 77 VAL HG13 H -5.555 0.191 -4.841 1.00 . A A . 77 VAL HG13 1 1 15 17774 1 1 77 VAL HG21 H -3.705 -1.148 -3.333 1.00 . A A . 77 VAL HG21 1 1 15 17775 1 1 77 VAL HG22 H -4.357 -1.518 -1.738 1.00 . A A . 77 VAL HG22 1 1 15 17776 1 1 77 VAL HG23 H -4.429 0.129 -2.359 1.00 . A A . 77 VAL HG23 1 1 15 17777 1 1 77 VAL N N -6.374 -2.538 -1.229 1.00 . A A . 77 VAL N 1 1 15 17778 1 1 77 VAL O O -8.288 -3.191 -3.182 1.00 . A A . 77 VAL O 1 1 15 17779 1 1 78 VAL C C -10.711 -0.468 -4.790 1.00 . A A . 78 VAL C 1 1 15 17780 1 1 78 VAL CA C -10.384 -1.445 -3.664 1.00 . A A . 78 VAL CA 1 1 15 17781 1 1 78 VAL CB C -11.548 -1.457 -2.653 1.00 . A A . 78 VAL CB 1 1 15 17782 1 1 78 VAL CG1 C -11.357 -2.560 -1.623 1.00 . A A . 78 VAL CG1 1 1 15 17783 1 1 78 VAL CG2 C -11.689 -0.103 -1.975 1.00 . A A . 78 VAL CG2 1 1 15 17784 1 1 78 VAL H H -8.960 -0.184 -2.732 1.00 . A A . 78 VAL H 1 1 15 17785 1 1 78 VAL HA H -10.288 -2.437 -4.083 1.00 . A A . 78 VAL HA 1 1 15 17786 1 1 78 VAL HB H -12.462 -1.659 -3.194 1.00 . A A . 78 VAL HB 1 1 15 17787 1 1 78 VAL HG11 H -10.330 -2.567 -1.288 1.00 . A A . 78 VAL HG11 1 1 15 17788 1 1 78 VAL HG12 H -11.595 -3.514 -2.068 1.00 . A A . 78 VAL HG12 1 1 15 17789 1 1 78 VAL HG13 H -12.009 -2.382 -0.780 1.00 . A A . 78 VAL HG13 1 1 15 17790 1 1 78 VAL HG21 H -10.723 0.227 -1.621 1.00 . A A . 78 VAL HG21 1 1 15 17791 1 1 78 VAL HG22 H -12.369 -0.187 -1.140 1.00 . A A . 78 VAL HG22 1 1 15 17792 1 1 78 VAL HG23 H -12.077 0.614 -2.683 1.00 . A A . 78 VAL HG23 1 1 15 17793 1 1 78 VAL N N -9.116 -1.106 -3.025 1.00 . A A . 78 VAL N 1 1 15 17794 1 1 78 VAL O O -10.286 0.688 -4.767 1.00 . A A . 78 VAL O 1 1 15 17795 1 1 79 ALA C C -13.214 -0.518 -7.457 1.00 . A A . 79 ALA C 1 1 15 17796 1 1 79 ALA CA C -11.845 -0.117 -6.917 1.00 . A A . 79 ALA CA 1 1 15 17797 1 1 79 ALA CB C -10.798 -0.215 -8.015 1.00 . A A . 79 ALA CB 1 1 15 17798 1 1 79 ALA H H -11.767 -1.874 -5.741 1.00 . A A . 79 ALA H 1 1 15 17799 1 1 79 ALA HA H -11.887 0.910 -6.585 1.00 . A A . 79 ALA HA 1 1 15 17800 1 1 79 ALA HB1 H -10.202 -1.103 -7.862 1.00 . A A . 79 ALA HB1 1 1 15 17801 1 1 79 ALA HB2 H -10.161 0.656 -7.985 1.00 . A A . 79 ALA HB2 1 1 15 17802 1 1 79 ALA HB3 H -11.287 -0.272 -8.976 1.00 . A A . 79 ALA HB3 1 1 15 17803 1 1 79 ALA N N -11.464 -0.943 -5.779 1.00 . A A . 79 ALA N 1 1 15 17804 1 1 79 ALA O O -13.786 0.256 -8.253 1.00 . A A . 79 ALA O 1 1 15 17805 1 1 79 ALA OXT O -13.702 -1.606 -7.083 1.00 . A A . 79 ALA OXT 1 1 16 17806 1 1 1 GLY C C -16.565 -16.543 8.188 1.00 . A A . 1 GLY C 1 1 16 17807 1 1 1 GLY CA C -17.434 -17.729 8.561 1.00 . A A . 1 GLY CA 1 1 16 17808 1 1 1 GLY H1 H -19.201 -18.420 7.687 1.00 . A A . 1 GLY H1 1 1 16 17809 1 1 1 GLY H2 H -18.932 -16.764 7.470 1.00 . A A . 1 GLY H2 1 1 16 17810 1 1 1 GLY H3 H -19.446 -17.346 8.972 1.00 . A A . 1 GLY H3 1 1 16 17811 1 1 1 GLY HA2 H -17.401 -17.861 9.633 1.00 . A A . 1 GLY HA2 1 1 16 17812 1 1 1 GLY HA3 H -17.038 -18.615 8.087 1.00 . A A . 1 GLY HA3 1 1 16 17813 1 1 1 GLY N N -18.852 -17.552 8.143 1.00 . A A . 1 GLY N 1 1 16 17814 1 1 1 GLY O O -16.674 -16.008 7.085 1.00 . A A . 1 GLY O 1 1 16 17815 1 1 2 SER C C -13.545 -15.121 9.717 1.00 . A A . 2 SER C 1 1 16 17816 1 1 2 SER CA C -14.811 -15.003 8.874 1.00 . A A . 2 SER CA 1 1 16 17817 1 1 2 SER CB C -15.532 -13.689 9.187 1.00 . A A . 2 SER CB 1 1 16 17818 1 1 2 SER H H -15.661 -16.599 9.971 1.00 . A A . 2 SER H 1 1 16 17819 1 1 2 SER HA H -14.536 -15.011 7.830 1.00 . A A . 2 SER HA 1 1 16 17820 1 1 2 SER HB2 H -16.212 -13.842 10.012 1.00 . A A . 2 SER HB2 1 1 16 17821 1 1 2 SER HB3 H -14.805 -12.936 9.454 1.00 . A A . 2 SER HB3 1 1 16 17822 1 1 2 SER HG H -15.726 -13.297 7.278 1.00 . A A . 2 SER HG 1 1 16 17823 1 1 2 SER N N -15.701 -16.132 9.110 1.00 . A A . 2 SER N 1 1 16 17824 1 1 2 SER O O -12.433 -15.137 9.187 1.00 . A A . 2 SER O 1 1 16 17825 1 1 2 SER OG O -16.270 -13.233 8.067 1.00 . A A . 2 SER OG 1 1 16 17826 1 1 3 MET C C -11.702 -14.084 11.879 1.00 . A A . 3 MET C 1 1 16 17827 1 1 3 MET CA C -12.594 -15.320 11.952 1.00 . A A . 3 MET CA 1 1 16 17828 1 1 3 MET CB C -11.778 -16.576 11.639 1.00 . A A . 3 MET CB 1 1 16 17829 1 1 3 MET CE C -9.064 -17.170 14.371 1.00 . A A . 3 MET CE 1 1 16 17830 1 1 3 MET CG C -11.389 -17.368 12.876 1.00 . A A . 3 MET CG 1 1 16 17831 1 1 3 MET H H -14.632 -15.184 11.394 1.00 . A A . 3 MET H 1 1 16 17832 1 1 3 MET HA H -12.993 -15.401 12.951 1.00 . A A . 3 MET HA 1 1 16 17833 1 1 3 MET HB2 H -12.360 -17.219 10.995 1.00 . A A . 3 MET HB2 1 1 16 17834 1 1 3 MET HB3 H -10.874 -16.287 11.123 1.00 . A A . 3 MET HB3 1 1 16 17835 1 1 3 MET HE1 H -8.541 -17.921 14.946 1.00 . A A . 3 MET HE1 1 1 16 17836 1 1 3 MET HE2 H -9.897 -16.794 14.945 1.00 . A A . 3 MET HE2 1 1 16 17837 1 1 3 MET HE3 H -8.388 -16.360 14.142 1.00 . A A . 3 MET HE3 1 1 16 17838 1 1 3 MET HG2 H -11.548 -16.751 13.747 1.00 . A A . 3 MET HG2 1 1 16 17839 1 1 3 MET HG3 H -12.018 -18.244 12.939 1.00 . A A . 3 MET HG3 1 1 16 17840 1 1 3 MET N N -13.721 -15.203 11.032 1.00 . A A . 3 MET N 1 1 16 17841 1 1 3 MET O O -11.825 -13.272 10.963 1.00 . A A . 3 MET O 1 1 16 17842 1 1 3 MET SD S -9.665 -17.897 12.850 1.00 . A A . 3 MET SD 1 1 16 17843 1 1 4 ILE C C -8.443 -13.250 12.814 1.00 . A A . 4 ILE C 1 1 16 17844 1 1 4 ILE CA C -9.900 -12.806 12.906 1.00 . A A . 4 ILE CA 1 1 16 17845 1 1 4 ILE CB C -10.096 -11.994 14.202 1.00 . A A . 4 ILE CB 1 1 16 17846 1 1 4 ILE CD1 C -9.949 -12.140 16.739 1.00 . A A . 4 ILE CD1 1 1 16 17847 1 1 4 ILE CG1 C -9.918 -12.893 15.428 1.00 . A A . 4 ILE CG1 1 1 16 17848 1 1 4 ILE CG2 C -11.470 -11.341 14.215 1.00 . A A . 4 ILE CG2 1 1 16 17849 1 1 4 ILE H H -10.762 -14.627 13.559 1.00 . A A . 4 ILE H 1 1 16 17850 1 1 4 ILE HA H -10.124 -12.163 12.067 1.00 . A A . 4 ILE HA 1 1 16 17851 1 1 4 ILE HB H -9.353 -11.212 14.227 1.00 . A A . 4 ILE HB 1 1 16 17852 1 1 4 ILE HD11 H -8.939 -11.918 17.052 1.00 . A A . 4 ILE HD11 1 1 16 17853 1 1 4 ILE HD12 H -10.434 -12.745 17.492 1.00 . A A . 4 ILE HD12 1 1 16 17854 1 1 4 ILE HD13 H -10.496 -11.218 16.612 1.00 . A A . 4 ILE HD13 1 1 16 17855 1 1 4 ILE HG12 H -10.711 -13.626 15.449 1.00 . A A . 4 ILE HG12 1 1 16 17856 1 1 4 ILE HG13 H -8.967 -13.402 15.360 1.00 . A A . 4 ILE HG13 1 1 16 17857 1 1 4 ILE HG21 H -12.181 -12.007 14.680 1.00 . A A . 4 ILE HG21 1 1 16 17858 1 1 4 ILE HG22 H -11.780 -11.135 13.201 1.00 . A A . 4 ILE HG22 1 1 16 17859 1 1 4 ILE HG23 H -11.424 -10.417 14.772 1.00 . A A . 4 ILE HG23 1 1 16 17860 1 1 4 ILE N N -10.809 -13.946 12.855 1.00 . A A . 4 ILE N 1 1 16 17861 1 1 4 ILE O O -8.013 -14.158 13.525 1.00 . A A . 4 ILE O 1 1 16 17862 1 1 5 HIS C C -5.430 -11.684 11.485 1.00 . A A . 5 HIS C 1 1 16 17863 1 1 5 HIS CA C -6.280 -12.932 11.744 1.00 . A A . 5 HIS CA 1 1 16 17864 1 1 5 HIS CB C -6.112 -13.918 10.587 1.00 . A A . 5 HIS CB 1 1 16 17865 1 1 5 HIS CD2 C -3.984 -15.063 9.643 1.00 . A A . 5 HIS CD2 1 1 16 17866 1 1 5 HIS CE1 C -3.133 -15.770 11.537 1.00 . A A . 5 HIS CE1 1 1 16 17867 1 1 5 HIS CG C -4.823 -14.679 10.635 1.00 . A A . 5 HIS CG 1 1 16 17868 1 1 5 HIS H H -8.093 -11.893 11.392 1.00 . A A . 5 HIS H 1 1 16 17869 1 1 5 HIS HA H -5.931 -13.402 12.652 1.00 . A A . 5 HIS HA 1 1 16 17870 1 1 5 HIS HB2 H -6.920 -14.635 10.612 1.00 . A A . 5 HIS HB2 1 1 16 17871 1 1 5 HIS HB3 H -6.146 -13.377 9.653 1.00 . A A . 5 HIS HB3 1 1 16 17872 1 1 5 HIS HD2 H -4.110 -14.874 8.586 1.00 . A A . 5 HIS HD2 1 1 16 17873 1 1 5 HIS HE1 H -2.479 -16.234 12.261 1.00 . A A . 5 HIS HE1 1 1 16 17874 1 1 5 HIS HE2 H -2.150 -16.079 9.767 1.00 . A A . 5 HIS HE2 1 1 16 17875 1 1 5 HIS N N -7.690 -12.603 11.930 1.00 . A A . 5 HIS N 1 1 16 17876 1 1 5 HIS ND1 N -4.260 -15.137 11.807 1.00 . A A . 5 HIS ND1 1 1 16 17877 1 1 5 HIS NE2 N -2.943 -15.740 10.231 1.00 . A A . 5 HIS NE2 1 1 16 17878 1 1 5 HIS O O -4.205 -11.729 11.598 1.00 . A A . 5 HIS O 1 1 16 17879 1 1 6 ARG C C -5.219 -8.480 12.112 1.00 . A A . 6 ARG C 1 1 16 17880 1 1 6 ARG CA C -5.362 -9.331 10.853 1.00 . A A . 6 ARG CA 1 1 16 17881 1 1 6 ARG CB C -6.088 -8.534 9.768 1.00 . A A . 6 ARG CB 1 1 16 17882 1 1 6 ARG CD C -6.045 -10.336 8.018 1.00 . A A . 6 ARG CD 1 1 16 17883 1 1 6 ARG CG C -5.664 -8.904 8.358 1.00 . A A . 6 ARG CG 1 1 16 17884 1 1 6 ARG CZ C -7.315 -10.494 5.908 1.00 . A A . 6 ARG CZ 1 1 16 17885 1 1 6 ARG H H -7.051 -10.588 11.048 1.00 . A A . 6 ARG H 1 1 16 17886 1 1 6 ARG HA H -4.377 -9.590 10.496 1.00 . A A . 6 ARG HA 1 1 16 17887 1 1 6 ARG HB2 H -7.150 -8.707 9.860 1.00 . A A . 6 ARG HB2 1 1 16 17888 1 1 6 ARG HB3 H -5.889 -7.483 9.917 1.00 . A A . 6 ARG HB3 1 1 16 17889 1 1 6 ARG HD2 H -5.283 -10.997 8.404 1.00 . A A . 6 ARG HD2 1 1 16 17890 1 1 6 ARG HD3 H -6.989 -10.566 8.489 1.00 . A A . 6 ARG HD3 1 1 16 17891 1 1 6 ARG HE H -5.340 -10.726 6.079 1.00 . A A . 6 ARG HE 1 1 16 17892 1 1 6 ARG HG2 H -6.148 -8.239 7.660 1.00 . A A . 6 ARG HG2 1 1 16 17893 1 1 6 ARG HG3 H -4.593 -8.798 8.276 1.00 . A A . 6 ARG HG3 1 1 16 17894 1 1 6 ARG HH11 H -8.462 -10.098 7.528 1.00 . A A . 6 ARG HH11 1 1 16 17895 1 1 6 ARG HH12 H -9.314 -10.215 6.027 1.00 . A A . 6 ARG HH12 1 1 16 17896 1 1 6 ARG HH21 H -6.468 -10.876 4.113 1.00 . A A . 6 ARG HH21 1 1 16 17897 1 1 6 ARG HH22 H -8.187 -10.654 4.091 1.00 . A A . 6 ARG HH22 1 1 16 17898 1 1 6 ARG N N -6.077 -10.573 11.130 1.00 . A A . 6 ARG N 1 1 16 17899 1 1 6 ARG NE N -6.164 -10.542 6.577 1.00 . A A . 6 ARG NE 1 1 16 17900 1 1 6 ARG NH1 N -8.456 -10.249 6.541 1.00 . A A . 6 ARG NH1 1 1 16 17901 1 1 6 ARG NH2 N -7.324 -10.692 4.596 1.00 . A A . 6 ARG NH2 1 1 16 17902 1 1 6 ARG O O -6.200 -8.202 12.802 1.00 . A A . 6 ARG O 1 1 16 17903 1 1 7 MET C C -3.785 -5.754 13.202 1.00 . A A . 7 MET C 1 1 16 17904 1 1 7 MET CA C -3.715 -7.234 13.567 1.00 . A A . 7 MET CA 1 1 16 17905 1 1 7 MET CB C -2.336 -7.568 14.144 1.00 . A A . 7 MET CB 1 1 16 17906 1 1 7 MET CE C -4.211 -7.883 17.660 1.00 . A A . 7 MET CE 1 1 16 17907 1 1 7 MET CG C -2.305 -7.621 15.664 1.00 . A A . 7 MET CG 1 1 16 17908 1 1 7 MET H H -3.250 -8.311 11.805 1.00 . A A . 7 MET H 1 1 16 17909 1 1 7 MET HA H -4.470 -7.446 14.309 1.00 . A A . 7 MET HA 1 1 16 17910 1 1 7 MET HB2 H -2.026 -8.531 13.767 1.00 . A A . 7 MET HB2 1 1 16 17911 1 1 7 MET HB3 H -1.630 -6.819 13.817 1.00 . A A . 7 MET HB3 1 1 16 17912 1 1 7 MET HE1 H -5.148 -8.341 17.941 1.00 . A A . 7 MET HE1 1 1 16 17913 1 1 7 MET HE2 H -4.391 -6.874 17.319 1.00 . A A . 7 MET HE2 1 1 16 17914 1 1 7 MET HE3 H -3.550 -7.863 18.513 1.00 . A A . 7 MET HE3 1 1 16 17915 1 1 7 MET HG2 H -1.306 -7.880 15.980 1.00 . A A . 7 MET HG2 1 1 16 17916 1 1 7 MET HG3 H -2.561 -6.646 16.051 1.00 . A A . 7 MET HG3 1 1 16 17917 1 1 7 MET N N -3.990 -8.062 12.398 1.00 . A A . 7 MET N 1 1 16 17918 1 1 7 MET O O -3.907 -5.400 12.030 1.00 . A A . 7 MET O 1 1 16 17919 1 1 7 MET SD S -3.456 -8.833 16.343 1.00 . A A . 7 MET SD 1 1 16 17920 1 1 8 SER C C -5.079 -3.061 13.324 1.00 . A A . 8 SER C 1 1 16 17921 1 1 8 SER CA C -3.763 -3.455 13.990 1.00 . A A . 8 SER CA 1 1 16 17922 1 1 8 SER CB C -2.583 -3.004 13.126 1.00 . A A . 8 SER CB 1 1 16 17923 1 1 8 SER H H -3.610 -5.235 15.125 1.00 . A A . 8 SER H 1 1 16 17924 1 1 8 SER HA H -3.700 -2.969 14.952 1.00 . A A . 8 SER HA 1 1 16 17925 1 1 8 SER HB2 H -2.753 -3.302 12.102 1.00 . A A . 8 SER HB2 1 1 16 17926 1 1 8 SER HB3 H -2.492 -1.929 13.178 1.00 . A A . 8 SER HB3 1 1 16 17927 1 1 8 SER HG H -0.824 -3.811 12.817 1.00 . A A . 8 SER HG 1 1 16 17928 1 1 8 SER N N -3.706 -4.895 14.211 1.00 . A A . 8 SER N 1 1 16 17929 1 1 8 SER O O -5.962 -3.898 13.127 1.00 . A A . 8 SER O 1 1 16 17930 1 1 8 SER OG O -1.370 -3.587 13.573 1.00 . A A . 8 SER OG 1 1 16 17931 1 1 9 ASN C C -6.486 -1.724 10.883 1.00 . A A . 9 ASN C 1 1 16 17932 1 1 9 ASN CA C -6.412 -1.273 12.338 1.00 . A A . 9 ASN CA 1 1 16 17933 1 1 9 ASN CB C -6.441 0.256 12.414 1.00 . A A . 9 ASN CB 1 1 16 17934 1 1 9 ASN CG C -7.843 0.808 12.583 1.00 . A A . 9 ASN CG 1 1 16 17935 1 1 9 ASN H H -4.465 -1.165 13.165 1.00 . A A . 9 ASN H 1 1 16 17936 1 1 9 ASN HA H -7.264 -1.668 12.870 1.00 . A A . 9 ASN HA 1 1 16 17937 1 1 9 ASN HB2 H -5.845 0.578 13.256 1.00 . A A . 9 ASN HB2 1 1 16 17938 1 1 9 ASN HB3 H -6.020 0.662 11.506 1.00 . A A . 9 ASN HB3 1 1 16 17939 1 1 9 ASN HD21 H -8.317 0.244 10.736 1.00 . A A . 9 ASN HD21 1 1 16 17940 1 1 9 ASN HD22 H -9.570 1.035 11.624 1.00 . A A . 9 ASN HD22 1 1 16 17941 1 1 9 ASN N N -5.204 -1.783 12.981 1.00 . A A . 9 ASN N 1 1 16 17942 1 1 9 ASN ND2 N -8.659 0.682 11.543 1.00 . A A . 9 ASN ND2 1 1 16 17943 1 1 9 ASN O O -5.506 -1.635 10.144 1.00 . A A . 9 ASN O 1 1 16 17944 1 1 9 ASN OD1 O -8.188 1.344 13.637 1.00 . A A . 9 ASN OD1 1 1 16 17945 1 1 10 MET C C -7.760 -1.514 8.119 1.00 . A A . 10 MET C 1 1 16 17946 1 1 10 MET CA C -7.858 -2.673 9.107 1.00 . A A . 10 MET CA 1 1 16 17947 1 1 10 MET CB C -9.221 -3.356 8.974 1.00 . A A . 10 MET CB 1 1 16 17948 1 1 10 MET CE C -11.705 -6.003 9.642 1.00 . A A . 10 MET CE 1 1 16 17949 1 1 10 MET CG C -9.489 -4.394 10.052 1.00 . A A . 10 MET CG 1 1 16 17950 1 1 10 MET H H -8.402 -2.253 11.111 1.00 . A A . 10 MET H 1 1 16 17951 1 1 10 MET HA H -7.082 -3.389 8.883 1.00 . A A . 10 MET HA 1 1 16 17952 1 1 10 MET HB2 H -9.994 -2.604 9.027 1.00 . A A . 10 MET HB2 1 1 16 17953 1 1 10 MET HB3 H -9.273 -3.846 8.012 1.00 . A A . 10 MET HB3 1 1 16 17954 1 1 10 MET HE1 H -11.000 -6.204 8.848 1.00 . A A . 10 MET HE1 1 1 16 17955 1 1 10 MET HE2 H -12.694 -5.886 9.224 1.00 . A A . 10 MET HE2 1 1 16 17956 1 1 10 MET HE3 H -11.705 -6.826 10.340 1.00 . A A . 10 MET HE3 1 1 16 17957 1 1 10 MET HG2 H -9.165 -5.359 9.692 1.00 . A A . 10 MET HG2 1 1 16 17958 1 1 10 MET HG3 H -8.924 -4.132 10.933 1.00 . A A . 10 MET HG3 1 1 16 17959 1 1 10 MET N N -7.656 -2.208 10.476 1.00 . A A . 10 MET N 1 1 16 17960 1 1 10 MET O O -8.730 -0.791 7.899 1.00 . A A . 10 MET O 1 1 16 17961 1 1 10 MET SD S -11.234 -4.499 10.492 1.00 . A A . 10 MET SD 1 1 16 17962 1 1 11 ALA C C -6.870 -0.645 5.180 1.00 . A A . 11 ALA C 1 1 16 17963 1 1 11 ALA CA C -6.359 -0.266 6.566 1.00 . A A . 11 ALA CA 1 1 16 17964 1 1 11 ALA CB C -4.882 0.088 6.496 1.00 . A A . 11 ALA CB 1 1 16 17965 1 1 11 ALA H H -5.843 -1.948 7.745 1.00 . A A . 11 ALA H 1 1 16 17966 1 1 11 ALA HA H -6.897 0.605 6.909 1.00 . A A . 11 ALA HA 1 1 16 17967 1 1 11 ALA HB1 H -4.710 1.020 7.015 1.00 . A A . 11 ALA HB1 1 1 16 17968 1 1 11 ALA HB2 H -4.585 0.193 5.462 1.00 . A A . 11 ALA HB2 1 1 16 17969 1 1 11 ALA HB3 H -4.301 -0.695 6.959 1.00 . A A . 11 ALA HB3 1 1 16 17970 1 1 11 ALA N N -6.581 -1.341 7.527 1.00 . A A . 11 ALA N 1 1 16 17971 1 1 11 ALA O O -6.565 -1.723 4.669 1.00 . A A . 11 ALA O 1 1 16 17972 1 1 12 THR C C -8.128 1.293 2.402 1.00 . A A . 12 THR C 1 1 16 17973 1 1 12 THR CA C -8.185 0.018 3.242 1.00 . A A . 12 THR CA 1 1 16 17974 1 1 12 THR CB C -9.625 -0.488 3.338 1.00 . A A . 12 THR CB 1 1 16 17975 1 1 12 THR CG2 C -9.735 -1.995 3.237 1.00 . A A . 12 THR CG2 1 1 16 17976 1 1 12 THR H H -7.843 1.096 5.028 1.00 . A A . 12 THR H 1 1 16 17977 1 1 12 THR HA H -7.578 -0.738 2.766 1.00 . A A . 12 THR HA 1 1 16 17978 1 1 12 THR HB H -10.203 -0.060 2.533 1.00 . A A . 12 THR HB 1 1 16 17979 1 1 12 THR HG1 H -9.861 -0.636 5.278 1.00 . A A . 12 THR HG1 1 1 16 17980 1 1 12 THR HG21 H -9.519 -2.305 2.226 1.00 . A A . 12 THR HG21 1 1 16 17981 1 1 12 THR HG22 H -10.736 -2.301 3.502 1.00 . A A . 12 THR HG22 1 1 16 17982 1 1 12 THR HG23 H -9.027 -2.453 3.913 1.00 . A A . 12 THR HG23 1 1 16 17983 1 1 12 THR N N -7.640 0.251 4.574 1.00 . A A . 12 THR N 1 1 16 17984 1 1 12 THR O O -8.515 2.367 2.864 1.00 . A A . 12 THR O 1 1 16 17985 1 1 12 THR OG1 O -10.214 -0.097 4.566 1.00 . A A . 12 THR OG1 1 1 16 17986 1 1 13 PHE C C -8.591 2.248 -0.837 1.00 . A A . 13 PHE C 1 1 16 17987 1 1 13 PHE CA C -7.545 2.317 0.269 1.00 . A A . 13 PHE CA 1 1 16 17988 1 1 13 PHE CB C -6.150 2.386 -0.357 1.00 . A A . 13 PHE CB 1 1 16 17989 1 1 13 PHE CD1 C -6.214 4.884 -0.627 1.00 . A A . 13 PHE CD1 1 1 16 17990 1 1 13 PHE CD2 C -5.386 3.570 -2.435 1.00 . A A . 13 PHE CD2 1 1 16 17991 1 1 13 PHE CE1 C -5.993 6.036 -1.361 1.00 . A A . 13 PHE CE1 1 1 16 17992 1 1 13 PHE CE2 C -5.164 4.718 -3.173 1.00 . A A . 13 PHE CE2 1 1 16 17993 1 1 13 PHE CG C -5.913 3.639 -1.156 1.00 . A A . 13 PHE CG 1 1 16 17994 1 1 13 PHE CZ C -5.468 5.953 -2.634 1.00 . A A . 13 PHE CZ 1 1 16 17995 1 1 13 PHE H H -7.355 0.290 0.850 1.00 . A A . 13 PHE H 1 1 16 17996 1 1 13 PHE HA H -7.711 3.211 0.851 1.00 . A A . 13 PHE HA 1 1 16 17997 1 1 13 PHE HB2 H -5.408 2.343 0.425 1.00 . A A . 13 PHE HB2 1 1 16 17998 1 1 13 PHE HB3 H -6.018 1.540 -1.017 1.00 . A A . 13 PHE HB3 1 1 16 17999 1 1 13 PHE HD1 H -6.626 4.952 0.368 1.00 . A A . 13 PHE HD1 1 1 16 18000 1 1 13 PHE HD2 H -5.150 2.606 -2.858 1.00 . A A . 13 PHE HD2 1 1 16 18001 1 1 13 PHE HE1 H -6.233 7.000 -0.936 1.00 . A A . 13 PHE HE1 1 1 16 18002 1 1 13 PHE HE2 H -4.752 4.650 -4.169 1.00 . A A . 13 PHE HE2 1 1 16 18003 1 1 13 PHE HZ H -5.294 6.851 -3.208 1.00 . A A . 13 PHE HZ 1 1 16 18004 1 1 13 PHE N N -7.647 1.170 1.168 1.00 . A A . 13 PHE N 1 1 16 18005 1 1 13 PHE O O -8.983 1.165 -1.270 1.00 . A A . 13 PHE O 1 1 16 18006 1 1 14 SER C C -9.381 3.941 -3.669 1.00 . A A . 14 SER C 1 1 16 18007 1 1 14 SER CA C -10.025 3.495 -2.361 1.00 . A A . 14 SER CA 1 1 16 18008 1 1 14 SER CB C -11.142 4.464 -1.974 1.00 . A A . 14 SER CB 1 1 16 18009 1 1 14 SER H H -8.674 4.243 -0.915 1.00 . A A . 14 SER H 1 1 16 18010 1 1 14 SER HA H -10.445 2.510 -2.499 1.00 . A A . 14 SER HA 1 1 16 18011 1 1 14 SER HB2 H -11.122 4.625 -0.907 1.00 . A A . 14 SER HB2 1 1 16 18012 1 1 14 SER HB3 H -10.993 5.406 -2.483 1.00 . A A . 14 SER HB3 1 1 16 18013 1 1 14 SER HG H -12.358 3.531 -3.197 1.00 . A A . 14 SER HG 1 1 16 18014 1 1 14 SER N N -9.031 3.415 -1.297 1.00 . A A . 14 SER N 1 1 16 18015 1 1 14 SER O O -8.391 4.673 -3.666 1.00 . A A . 14 SER O 1 1 16 18016 1 1 14 SER OG O -12.413 3.948 -2.333 1.00 . A A . 14 SER OG 1 1 16 18017 1 1 15 LEU C C -10.528 4.431 -6.991 1.00 . A A . 15 LEU C 1 1 16 18018 1 1 15 LEU CA C -9.428 3.867 -6.099 1.00 . A A . 15 LEU CA 1 1 16 18019 1 1 15 LEU CB C -8.798 2.651 -6.780 1.00 . A A . 15 LEU CB 1 1 16 18020 1 1 15 LEU CD1 C -6.977 0.937 -6.879 1.00 . A A . 15 LEU CD1 1 1 16 18021 1 1 15 LEU CD2 C -6.405 3.344 -6.497 1.00 . A A . 15 LEU CD2 1 1 16 18022 1 1 15 LEU CG C -7.426 2.244 -6.245 1.00 . A A . 15 LEU CG 1 1 16 18023 1 1 15 LEU H H -10.739 2.924 -4.727 1.00 . A A . 15 LEU H 1 1 16 18024 1 1 15 LEU HA H -8.670 4.622 -5.957 1.00 . A A . 15 LEU HA 1 1 16 18025 1 1 15 LEU HB2 H -9.470 1.813 -6.665 1.00 . A A . 15 LEU HB2 1 1 16 18026 1 1 15 LEU HB3 H -8.698 2.868 -7.833 1.00 . A A . 15 LEU HB3 1 1 16 18027 1 1 15 LEU HD11 H -5.995 0.679 -6.512 1.00 . A A . 15 LEU HD11 1 1 16 18028 1 1 15 LEU HD12 H -6.943 1.050 -7.953 1.00 . A A . 15 LEU HD12 1 1 16 18029 1 1 15 LEU HD13 H -7.675 0.154 -6.621 1.00 . A A . 15 LEU HD13 1 1 16 18030 1 1 15 LEU HD21 H -5.950 3.632 -5.561 1.00 . A A . 15 LEU HD21 1 1 16 18031 1 1 15 LEU HD22 H -6.897 4.202 -6.935 1.00 . A A . 15 LEU HD22 1 1 16 18032 1 1 15 LEU HD23 H -5.643 2.984 -7.172 1.00 . A A . 15 LEU HD23 1 1 16 18033 1 1 15 LEU HG H -7.496 2.090 -5.178 1.00 . A A . 15 LEU HG 1 1 16 18034 1 1 15 LEU N N -9.950 3.502 -4.787 1.00 . A A . 15 LEU N 1 1 16 18035 1 1 15 LEU O O -10.311 5.395 -7.724 1.00 . A A . 15 LEU O 1 1 16 18036 1 1 16 GLY C C -12.867 3.607 -9.097 1.00 . A A . 16 GLY C 1 1 16 18037 1 1 16 GLY CA C -12.824 4.275 -7.735 1.00 . A A . 16 GLY CA 1 1 16 18038 1 1 16 GLY H H -11.820 3.057 -6.325 1.00 . A A . 16 GLY H 1 1 16 18039 1 1 16 GLY HA2 H -13.744 4.059 -7.212 1.00 . A A . 16 GLY HA2 1 1 16 18040 1 1 16 GLY HA3 H -12.744 5.343 -7.873 1.00 . A A . 16 GLY HA3 1 1 16 18041 1 1 16 GLY N N -11.709 3.822 -6.925 1.00 . A A . 16 GLY N 1 1 16 18042 1 1 16 GLY O O -13.322 2.470 -9.224 1.00 . A A . 16 GLY O 1 1 16 18043 1 1 17 LYS C C -11.206 4.340 -12.271 1.00 . A A . 17 LYS C 1 1 16 18044 1 1 17 LYS CA C -12.384 3.786 -11.477 1.00 . A A . 17 LYS CA 1 1 16 18045 1 1 17 LYS CB C -13.696 4.123 -12.186 1.00 . A A . 17 LYS CB 1 1 16 18046 1 1 17 LYS CD C -14.850 1.919 -12.480 1.00 . A A . 17 LYS CD 1 1 16 18047 1 1 17 LYS CE C -16.309 2.257 -12.220 1.00 . A A . 17 LYS CE 1 1 16 18048 1 1 17 LYS CG C -14.134 3.062 -13.177 1.00 . A A . 17 LYS CG 1 1 16 18049 1 1 17 LYS H H -12.046 5.218 -9.953 1.00 . A A . 17 LYS H 1 1 16 18050 1 1 17 LYS HA H -12.286 2.713 -11.413 1.00 . A A . 17 LYS HA 1 1 16 18051 1 1 17 LYS HB2 H -14.473 4.237 -11.444 1.00 . A A . 17 LYS HB2 1 1 16 18052 1 1 17 LYS HB3 H -13.576 5.056 -12.717 1.00 . A A . 17 LYS HB3 1 1 16 18053 1 1 17 LYS HD2 H -14.800 1.040 -13.103 1.00 . A A . 17 LYS HD2 1 1 16 18054 1 1 17 LYS HD3 H -14.361 1.723 -11.537 1.00 . A A . 17 LYS HD3 1 1 16 18055 1 1 17 LYS HE2 H -16.366 2.895 -11.350 1.00 . A A . 17 LYS HE2 1 1 16 18056 1 1 17 LYS HE3 H -16.701 2.783 -13.076 1.00 . A A . 17 LYS HE3 1 1 16 18057 1 1 17 LYS HG2 H -14.805 3.508 -13.897 1.00 . A A . 17 LYS HG2 1 1 16 18058 1 1 17 LYS HG3 H -13.263 2.674 -13.685 1.00 . A A . 17 LYS HG3 1 1 16 18059 1 1 17 LYS HZ1 H -16.566 0.184 -12.166 1.00 . A A . 17 LYS HZ1 1 1 16 18060 1 1 17 LYS HZ2 H -17.958 1.037 -12.608 1.00 . A A . 17 LYS HZ2 1 1 16 18061 1 1 17 LYS HZ3 H -17.458 1.017 -10.994 1.00 . A A . 17 LYS HZ3 1 1 16 18062 1 1 17 LYS N N -12.394 4.316 -10.118 1.00 . A A . 17 LYS N 1 1 16 18063 1 1 17 LYS NZ N -17.129 1.038 -11.980 1.00 . A A . 17 LYS NZ 1 1 16 18064 1 1 17 LYS O O -11.378 4.894 -13.358 1.00 . A A . 17 LYS O 1 1 16 18065 1 1 18 HIS C C -7.984 3.517 -12.950 1.00 . A A . 18 HIS C 1 1 16 18066 1 1 18 HIS CA C -8.797 4.677 -12.371 1.00 . A A . 18 HIS CA 1 1 16 18067 1 1 18 HIS CB C -7.957 5.471 -11.368 1.00 . A A . 18 HIS CB 1 1 16 18068 1 1 18 HIS CD2 C -8.851 7.137 -9.593 1.00 . A A . 18 HIS CD2 1 1 16 18069 1 1 18 HIS CE1 C -9.766 8.596 -10.951 1.00 . A A . 18 HIS CE1 1 1 16 18070 1 1 18 HIS CG C -8.648 6.697 -10.856 1.00 . A A . 18 HIS CG 1 1 16 18071 1 1 18 HIS H H -9.935 3.744 -10.851 1.00 . A A . 18 HIS H 1 1 16 18072 1 1 18 HIS HA H -9.095 5.332 -13.176 1.00 . A A . 18 HIS HA 1 1 16 18073 1 1 18 HIS HB2 H -7.732 4.841 -10.520 1.00 . A A . 18 HIS HB2 1 1 16 18074 1 1 18 HIS HB3 H -7.036 5.778 -11.836 1.00 . A A . 18 HIS HB3 1 1 16 18075 1 1 18 HIS HD2 H -8.526 6.649 -8.685 1.00 . A A . 18 HIS HD2 1 1 16 18076 1 1 18 HIS HE1 H -10.290 9.462 -11.329 1.00 . A A . 18 HIS HE1 1 1 16 18077 1 1 18 HIS HE2 H -9.795 8.891 -8.924 1.00 . A A . 18 HIS HE2 1 1 16 18078 1 1 18 HIS N N -10.007 4.190 -11.720 1.00 . A A . 18 HIS N 1 1 16 18079 1 1 18 HIS ND1 N -9.233 7.634 -11.683 1.00 . A A . 18 HIS ND1 1 1 16 18080 1 1 18 HIS NE2 N -9.547 8.317 -9.680 1.00 . A A . 18 HIS NE2 1 1 16 18081 1 1 18 HIS O O -8.210 2.359 -12.595 1.00 . A A . 18 HIS O 1 1 16 18082 1 1 19 PRO C C -5.417 1.956 -13.448 1.00 . A A . 19 PRO C 1 1 16 18083 1 1 19 PRO CA C -6.187 2.776 -14.479 1.00 . A A . 19 PRO CA 1 1 16 18084 1 1 19 PRO CB C -5.215 3.577 -15.359 1.00 . A A . 19 PRO CB 1 1 16 18085 1 1 19 PRO CD C -6.684 5.153 -14.345 1.00 . A A . 19 PRO CD 1 1 16 18086 1 1 19 PRO CG C -5.276 4.970 -14.830 1.00 . A A . 19 PRO CG 1 1 16 18087 1 1 19 PRO HA H -6.771 2.112 -15.099 1.00 . A A . 19 PRO HA 1 1 16 18088 1 1 19 PRO HB2 H -4.220 3.166 -15.270 1.00 . A A . 19 PRO HB2 1 1 16 18089 1 1 19 PRO HB3 H -5.537 3.533 -16.389 1.00 . A A . 19 PRO HB3 1 1 16 18090 1 1 19 PRO HD2 H -6.718 5.881 -13.551 1.00 . A A . 19 PRO HD2 1 1 16 18091 1 1 19 PRO HD3 H -7.331 5.445 -15.159 1.00 . A A . 19 PRO HD3 1 1 16 18092 1 1 19 PRO HG2 H -4.578 5.084 -14.014 1.00 . A A . 19 PRO HG2 1 1 16 18093 1 1 19 PRO HG3 H -5.054 5.674 -15.618 1.00 . A A . 19 PRO HG3 1 1 16 18094 1 1 19 PRO N N -7.028 3.808 -13.855 1.00 . A A . 19 PRO N 1 1 16 18095 1 1 19 PRO O O -5.371 0.731 -13.529 1.00 . A A . 19 PRO O 1 1 16 18096 1 1 20 HIS C C -3.328 3.072 -10.590 1.00 . A A . 20 HIS C 1 1 16 18097 1 1 20 HIS CA C -4.059 2.013 -11.407 1.00 . A A . 20 HIS CA 1 1 16 18098 1 1 20 HIS CB C -3.076 0.977 -11.962 1.00 . A A . 20 HIS CB 1 1 16 18099 1 1 20 HIS CD2 C -1.564 1.566 -13.979 1.00 . A A . 20 HIS CD2 1 1 16 18100 1 1 20 HIS CE1 C -0.046 2.703 -12.886 1.00 . A A . 20 HIS CE1 1 1 16 18101 1 1 20 HIS CG C -1.914 1.576 -12.671 1.00 . A A . 20 HIS CG 1 1 16 18102 1 1 20 HIS H H -4.917 3.625 -12.468 1.00 . A A . 20 HIS H 1 1 16 18103 1 1 20 HIS HA H -4.752 1.516 -10.758 1.00 . A A . 20 HIS HA 1 1 16 18104 1 1 20 HIS HB2 H -2.694 0.387 -11.145 1.00 . A A . 20 HIS HB2 1 1 16 18105 1 1 20 HIS HB3 H -3.592 0.328 -12.652 1.00 . A A . 20 HIS HB3 1 1 16 18106 1 1 20 HIS HD2 H -2.102 1.087 -14.785 1.00 . A A . 20 HIS HD2 1 1 16 18107 1 1 20 HIS HE1 H 0.823 3.281 -12.653 1.00 . A A . 20 HIS HE1 1 1 16 18108 1 1 20 HIS HE2 H 0.135 2.382 -14.902 1.00 . A A . 20 HIS HE2 1 1 16 18109 1 1 20 HIS N N -4.826 2.650 -12.477 1.00 . A A . 20 HIS N 1 1 16 18110 1 1 20 HIS ND1 N -0.944 2.293 -12.020 1.00 . A A . 20 HIS ND1 1 1 16 18111 1 1 20 HIS NE2 N -0.397 2.276 -14.086 1.00 . A A . 20 HIS NE2 1 1 16 18112 1 1 20 HIS O O -3.629 4.261 -10.702 1.00 . A A . 20 HIS O 1 1 16 18113 1 1 21 VAL C C -0.198 3.191 -8.684 1.00 . A A . 21 VAL C 1 1 16 18114 1 1 21 VAL CA C -1.642 3.607 -8.931 1.00 . A A . 21 VAL CA 1 1 16 18115 1 1 21 VAL CB C -2.325 3.801 -7.570 1.00 . A A . 21 VAL CB 1 1 16 18116 1 1 21 VAL CG1 C -3.664 4.500 -7.738 1.00 . A A . 21 VAL CG1 1 1 16 18117 1 1 21 VAL CG2 C -2.497 2.460 -6.870 1.00 . A A . 21 VAL CG2 1 1 16 18118 1 1 21 VAL H H -2.178 1.691 -9.698 1.00 . A A . 21 VAL H 1 1 16 18119 1 1 21 VAL HA H -1.646 4.558 -9.443 1.00 . A A . 21 VAL HA 1 1 16 18120 1 1 21 VAL HB H -1.687 4.425 -6.956 1.00 . A A . 21 VAL HB 1 1 16 18121 1 1 21 VAL HG11 H -3.507 5.483 -8.159 1.00 . A A . 21 VAL HG11 1 1 16 18122 1 1 21 VAL HG12 H -4.147 4.594 -6.777 1.00 . A A . 21 VAL HG12 1 1 16 18123 1 1 21 VAL HG13 H -4.292 3.922 -8.401 1.00 . A A . 21 VAL HG13 1 1 16 18124 1 1 21 VAL HG21 H -3.505 2.101 -7.021 1.00 . A A . 21 VAL HG21 1 1 16 18125 1 1 21 VAL HG22 H -2.311 2.580 -5.813 1.00 . A A . 21 VAL HG22 1 1 16 18126 1 1 21 VAL HG23 H -1.796 1.748 -7.280 1.00 . A A . 21 VAL HG23 1 1 16 18127 1 1 21 VAL N N -2.379 2.652 -9.758 1.00 . A A . 21 VAL N 1 1 16 18128 1 1 21 VAL O O 0.155 2.017 -8.784 1.00 . A A . 21 VAL O 1 1 16 18129 1 1 22 GLU C C 2.206 3.603 -6.561 1.00 . A A . 22 GLU C 1 1 16 18130 1 1 22 GLU CA C 2.033 3.941 -8.038 1.00 . A A . 22 GLU CA 1 1 16 18131 1 1 22 GLU CB C 2.859 5.187 -8.376 1.00 . A A . 22 GLU CB 1 1 16 18132 1 1 22 GLU CD C 3.835 6.448 -10.328 1.00 . A A . 22 GLU CD 1 1 16 18133 1 1 22 GLU CG C 3.616 5.091 -9.690 1.00 . A A . 22 GLU CG 1 1 16 18134 1 1 22 GLU H H 0.272 5.085 -8.257 1.00 . A A . 22 GLU H 1 1 16 18135 1 1 22 GLU HA H 2.370 3.111 -8.638 1.00 . A A . 22 GLU HA 1 1 16 18136 1 1 22 GLU HB2 H 2.197 6.038 -8.432 1.00 . A A . 22 GLU HB2 1 1 16 18137 1 1 22 GLU HB3 H 3.576 5.353 -7.586 1.00 . A A . 22 GLU HB3 1 1 16 18138 1 1 22 GLU HG2 H 4.579 4.640 -9.503 1.00 . A A . 22 GLU HG2 1 1 16 18139 1 1 22 GLU HG3 H 3.053 4.472 -10.372 1.00 . A A . 22 GLU HG3 1 1 16 18140 1 1 22 GLU N N 0.626 4.175 -8.333 1.00 . A A . 22 GLU N 1 1 16 18141 1 1 22 GLU O O 1.557 4.205 -5.708 1.00 . A A . 22 GLU O 1 1 16 18142 1 1 22 GLU OE1 O 2.851 7.037 -10.824 1.00 . A A . 22 GLU OE1 1 1 16 18143 1 1 22 GLU OE2 O 4.990 6.923 -10.330 1.00 . A A . 22 GLU OE2 1 1 16 18144 1 1 23 LEU C C 3.426 3.444 -3.951 1.00 . A A . 23 LEU C 1 1 16 18145 1 1 23 LEU CA C 3.305 2.230 -4.873 1.00 . A A . 23 LEU CA 1 1 16 18146 1 1 23 LEU CB C 4.563 1.362 -4.759 1.00 . A A . 23 LEU CB 1 1 16 18147 1 1 23 LEU CD1 C 6.372 3.053 -5.171 1.00 . A A . 23 LEU CD1 1 1 16 18148 1 1 23 LEU CD2 C 6.765 0.640 -5.690 1.00 . A A . 23 LEU CD2 1 1 16 18149 1 1 23 LEU CG C 5.736 1.759 -5.657 1.00 . A A . 23 LEU CG 1 1 16 18150 1 1 23 LEU H H 3.547 2.178 -6.980 1.00 . A A . 23 LEU H 1 1 16 18151 1 1 23 LEU HA H 2.452 1.646 -4.557 1.00 . A A . 23 LEU HA 1 1 16 18152 1 1 23 LEU HB2 H 4.903 1.400 -3.736 1.00 . A A . 23 LEU HB2 1 1 16 18153 1 1 23 LEU HB3 H 4.292 0.343 -4.991 1.00 . A A . 23 LEU HB3 1 1 16 18154 1 1 23 LEU HD11 H 6.060 3.868 -5.805 1.00 . A A . 23 LEU HD11 1 1 16 18155 1 1 23 LEU HD12 H 7.448 2.960 -5.208 1.00 . A A . 23 LEU HD12 1 1 16 18156 1 1 23 LEU HD13 H 6.063 3.247 -4.154 1.00 . A A . 23 LEU HD13 1 1 16 18157 1 1 23 LEU HD21 H 7.736 1.051 -5.923 1.00 . A A . 23 LEU HD21 1 1 16 18158 1 1 23 LEU HD22 H 6.490 -0.082 -6.444 1.00 . A A . 23 LEU HD22 1 1 16 18159 1 1 23 LEU HD23 H 6.802 0.157 -4.725 1.00 . A A . 23 LEU HD23 1 1 16 18160 1 1 23 LEU HG H 5.380 1.916 -6.664 1.00 . A A . 23 LEU HG 1 1 16 18161 1 1 23 LEU N N 3.070 2.637 -6.259 1.00 . A A . 23 LEU N 1 1 16 18162 1 1 23 LEU O O 3.035 3.393 -2.783 1.00 . A A . 23 LEU O 1 1 16 18163 1 1 24 CYS C C 2.786 6.454 -3.493 1.00 . A A . 24 CYS C 1 1 16 18164 1 1 24 CYS CA C 4.130 5.767 -3.716 1.00 . A A . 24 CYS CA 1 1 16 18165 1 1 24 CYS CB C 5.090 6.716 -4.437 1.00 . A A . 24 CYS CB 1 1 16 18166 1 1 24 CYS H H 4.253 4.525 -5.422 1.00 . A A . 24 CYS H 1 1 16 18167 1 1 24 CYS HA H 4.549 5.504 -2.757 1.00 . A A . 24 CYS HA 1 1 16 18168 1 1 24 CYS HB2 H 5.980 6.171 -4.716 1.00 . A A . 24 CYS HB2 1 1 16 18169 1 1 24 CYS HB3 H 4.611 7.091 -5.329 1.00 . A A . 24 CYS HB3 1 1 16 18170 1 1 24 CYS HG H 5.715 8.886 -4.038 1.00 . A A . 24 CYS HG 1 1 16 18171 1 1 24 CYS N N 3.963 4.538 -4.486 1.00 . A A . 24 CYS N 1 1 16 18172 1 1 24 CYS O O 2.529 7.006 -2.424 1.00 . A A . 24 CYS O 1 1 16 18173 1 1 24 CYS SG S 5.606 8.138 -3.447 1.00 . A A . 24 CYS SG 1 1 16 18174 1 1 25 ASP C C -0.225 6.370 -3.338 1.00 . A A . 25 ASP C 1 1 16 18175 1 1 25 ASP CA C 0.610 7.031 -4.426 1.00 . A A . 25 ASP CA 1 1 16 18176 1 1 25 ASP CB C -0.113 6.921 -5.769 1.00 . A A . 25 ASP CB 1 1 16 18177 1 1 25 ASP CG C 0.677 7.543 -6.904 1.00 . A A . 25 ASP CG 1 1 16 18178 1 1 25 ASP H H 2.193 5.958 -5.337 1.00 . A A . 25 ASP H 1 1 16 18179 1 1 25 ASP HA H 0.744 8.074 -4.182 1.00 . A A . 25 ASP HA 1 1 16 18180 1 1 25 ASP HB2 H -0.282 5.878 -6.000 1.00 . A A . 25 ASP HB2 1 1 16 18181 1 1 25 ASP HB3 H -1.065 7.427 -5.698 1.00 . A A . 25 ASP HB3 1 1 16 18182 1 1 25 ASP N N 1.931 6.415 -4.510 1.00 . A A . 25 ASP N 1 1 16 18183 1 1 25 ASP O O -0.727 7.036 -2.432 1.00 . A A . 25 ASP O 1 1 16 18184 1 1 25 ASP OD1 O 1.854 7.902 -6.684 1.00 . A A . 25 ASP OD1 1 1 16 18185 1 1 25 ASP OD2 O 0.119 7.671 -8.014 1.00 . A A . 25 ASP OD2 1 1 16 18186 1 1 26 LEU C C -0.643 4.530 -1.049 1.00 . A A . 26 LEU C 1 1 16 18187 1 1 26 LEU CA C -1.142 4.286 -2.471 1.00 . A A . 26 LEU CA 1 1 16 18188 1 1 26 LEU CB C -1.058 2.798 -2.807 1.00 . A A . 26 LEU CB 1 1 16 18189 1 1 26 LEU CD1 C -3.091 1.576 -3.615 1.00 . A A . 26 LEU CD1 1 1 16 18190 1 1 26 LEU CD2 C -1.859 0.750 -1.603 1.00 . A A . 26 LEU CD2 1 1 16 18191 1 1 26 LEU CG C -2.279 1.978 -2.394 1.00 . A A . 26 LEU CG 1 1 16 18192 1 1 26 LEU H H 0.057 4.585 -4.186 1.00 . A A . 26 LEU H 1 1 16 18193 1 1 26 LEU HA H -2.172 4.604 -2.539 1.00 . A A . 26 LEU HA 1 1 16 18194 1 1 26 LEU HB2 H -0.926 2.699 -3.876 1.00 . A A . 26 LEU HB2 1 1 16 18195 1 1 26 LEU HB3 H -0.191 2.386 -2.315 1.00 . A A . 26 LEU HB3 1 1 16 18196 1 1 26 LEU HD11 H -3.988 1.070 -3.297 1.00 . A A . 26 LEU HD11 1 1 16 18197 1 1 26 LEU HD12 H -2.505 0.915 -4.236 1.00 . A A . 26 LEU HD12 1 1 16 18198 1 1 26 LEU HD13 H -3.356 2.459 -4.176 1.00 . A A . 26 LEU HD13 1 1 16 18199 1 1 26 LEU HD21 H -0.873 0.441 -1.915 1.00 . A A . 26 LEU HD21 1 1 16 18200 1 1 26 LEU HD22 H -2.562 -0.050 -1.782 1.00 . A A . 26 LEU HD22 1 1 16 18201 1 1 26 LEU HD23 H -1.845 0.989 -0.549 1.00 . A A . 26 LEU HD23 1 1 16 18202 1 1 26 LEU HG H -2.908 2.586 -1.760 1.00 . A A . 26 LEU HG 1 1 16 18203 1 1 26 LEU N N -0.368 5.054 -3.439 1.00 . A A . 26 LEU N 1 1 16 18204 1 1 26 LEU O O -1.434 4.715 -0.125 1.00 . A A . 26 LEU O 1 1 16 18205 1 1 27 LEU C C 0.964 6.125 0.972 1.00 . A A . 27 LEU C 1 1 16 18206 1 1 27 LEU CA C 1.295 4.742 0.422 1.00 . A A . 27 LEU CA 1 1 16 18207 1 1 27 LEU CB C 2.814 4.597 0.315 1.00 . A A . 27 LEU CB 1 1 16 18208 1 1 27 LEU CD1 C 2.547 2.129 -0.071 1.00 . A A . 27 LEU CD1 1 1 16 18209 1 1 27 LEU CD2 C 4.829 3.123 0.204 1.00 . A A . 27 LEU CD2 1 1 16 18210 1 1 27 LEU CG C 3.369 3.209 0.621 1.00 . A A . 27 LEU CG 1 1 16 18211 1 1 27 LEU H H 1.251 4.364 -1.664 1.00 . A A . 27 LEU H 1 1 16 18212 1 1 27 LEU HA H 0.915 3.991 1.103 1.00 . A A . 27 LEU HA 1 1 16 18213 1 1 27 LEU HB2 H 3.110 4.867 -0.688 1.00 . A A . 27 LEU HB2 1 1 16 18214 1 1 27 LEU HB3 H 3.265 5.295 1.004 1.00 . A A . 27 LEU HB3 1 1 16 18215 1 1 27 LEU HD11 H 1.917 2.581 -0.823 1.00 . A A . 27 LEU HD11 1 1 16 18216 1 1 27 LEU HD12 H 1.930 1.624 0.660 1.00 . A A . 27 LEU HD12 1 1 16 18217 1 1 27 LEU HD13 H 3.209 1.416 -0.535 1.00 . A A . 27 LEU HD13 1 1 16 18218 1 1 27 LEU HD21 H 5.313 2.331 0.754 1.00 . A A . 27 LEU HD21 1 1 16 18219 1 1 27 LEU HD22 H 5.318 4.063 0.420 1.00 . A A . 27 LEU HD22 1 1 16 18220 1 1 27 LEU HD23 H 4.890 2.919 -0.854 1.00 . A A . 27 LEU HD23 1 1 16 18221 1 1 27 LEU HG H 3.317 3.040 1.684 1.00 . A A . 27 LEU HG 1 1 16 18222 1 1 27 LEU N N 0.676 4.524 -0.885 1.00 . A A . 27 LEU N 1 1 16 18223 1 1 27 LEU O O 0.310 6.256 2.006 1.00 . A A . 27 LEU O 1 1 16 18224 1 1 28 LYS C C -0.263 8.767 1.040 1.00 . A A . 28 LYS C 1 1 16 18225 1 1 28 LYS CA C 1.205 8.539 0.689 1.00 . A A . 28 LYS CA 1 1 16 18226 1 1 28 LYS CB C 1.636 9.506 -0.417 1.00 . A A . 28 LYS CB 1 1 16 18227 1 1 28 LYS CD C 1.289 11.892 -1.137 1.00 . A A . 28 LYS CD 1 1 16 18228 1 1 28 LYS CE C 2.536 12.491 -1.769 1.00 . A A . 28 LYS CE 1 1 16 18229 1 1 28 LYS CG C 1.638 10.965 0.016 1.00 . A A . 28 LYS CG 1 1 16 18230 1 1 28 LYS H H 1.953 6.980 -0.538 1.00 . A A . 28 LYS H 1 1 16 18231 1 1 28 LYS HA H 1.803 8.722 1.568 1.00 . A A . 28 LYS HA 1 1 16 18232 1 1 28 LYS HB2 H 2.635 9.247 -0.736 1.00 . A A . 28 LYS HB2 1 1 16 18233 1 1 28 LYS HB3 H 0.962 9.402 -1.253 1.00 . A A . 28 LYS HB3 1 1 16 18234 1 1 28 LYS HD2 H 0.751 11.333 -1.888 1.00 . A A . 28 LYS HD2 1 1 16 18235 1 1 28 LYS HD3 H 0.665 12.693 -0.766 1.00 . A A . 28 LYS HD3 1 1 16 18236 1 1 28 LYS HE2 H 3.248 11.700 -1.950 1.00 . A A . 28 LYS HE2 1 1 16 18237 1 1 28 LYS HE3 H 2.263 12.950 -2.708 1.00 . A A . 28 LYS HE3 1 1 16 18238 1 1 28 LYS HG2 H 0.910 11.098 0.803 1.00 . A A . 28 LYS HG2 1 1 16 18239 1 1 28 LYS HG3 H 2.621 11.219 0.386 1.00 . A A . 28 LYS HG3 1 1 16 18240 1 1 28 LYS HZ1 H 4.201 13.488 -0.993 1.00 . A A . 28 LYS HZ1 1 1 16 18241 1 1 28 LYS HZ2 H 2.919 13.340 0.101 1.00 . A A . 28 LYS HZ2 1 1 16 18242 1 1 28 LYS HZ3 H 2.830 14.467 -1.157 1.00 . A A . 28 LYS HZ3 1 1 16 18243 1 1 28 LYS N N 1.435 7.157 0.274 1.00 . A A . 28 LYS N 1 1 16 18244 1 1 28 LYS NZ N 3.166 13.518 -0.893 1.00 . A A . 28 LYS NZ 1 1 16 18245 1 1 28 LYS O O -0.587 9.266 2.117 1.00 . A A . 28 LYS O 1 1 16 18246 1 1 29 LEU C C -3.051 7.801 1.558 1.00 . A A . 29 LEU C 1 1 16 18247 1 1 29 LEU CA C -2.576 8.561 0.322 1.00 . A A . 29 LEU CA 1 1 16 18248 1 1 29 LEU CB C -3.341 8.083 -0.912 1.00 . A A . 29 LEU CB 1 1 16 18249 1 1 29 LEU CD1 C -4.767 10.112 -1.266 1.00 . A A . 29 LEU CD1 1 1 16 18250 1 1 29 LEU CD2 C -2.506 9.976 -2.328 1.00 . A A . 29 LEU CD2 1 1 16 18251 1 1 29 LEU CG C -3.734 9.189 -1.893 1.00 . A A . 29 LEU CG 1 1 16 18252 1 1 29 LEU H H -0.818 8.013 -0.722 1.00 . A A . 29 LEU H 1 1 16 18253 1 1 29 LEU HA H -2.771 9.613 0.466 1.00 . A A . 29 LEU HA 1 1 16 18254 1 1 29 LEU HB2 H -2.726 7.366 -1.437 1.00 . A A . 29 LEU HB2 1 1 16 18255 1 1 29 LEU HB3 H -4.241 7.589 -0.584 1.00 . A A . 29 LEU HB3 1 1 16 18256 1 1 29 LEU HD11 H -5.641 9.540 -0.990 1.00 . A A . 29 LEU HD11 1 1 16 18257 1 1 29 LEU HD12 H -5.047 10.875 -1.977 1.00 . A A . 29 LEU HD12 1 1 16 18258 1 1 29 LEU HD13 H -4.349 10.576 -0.385 1.00 . A A . 29 LEU HD13 1 1 16 18259 1 1 29 LEU HD21 H -2.810 10.946 -2.691 1.00 . A A . 29 LEU HD21 1 1 16 18260 1 1 29 LEU HD22 H -1.995 9.441 -3.114 1.00 . A A . 29 LEU HD22 1 1 16 18261 1 1 29 LEU HD23 H -1.840 10.101 -1.486 1.00 . A A . 29 LEU HD23 1 1 16 18262 1 1 29 LEU HG H -4.175 8.742 -2.771 1.00 . A A . 29 LEU HG 1 1 16 18263 1 1 29 LEU N N -1.143 8.399 0.119 1.00 . A A . 29 LEU N 1 1 16 18264 1 1 29 LEU O O -3.801 8.338 2.374 1.00 . A A . 29 LEU O 1 1 16 18265 1 1 30 GLU C C -2.369 6.197 4.129 1.00 . A A . 30 GLU C 1 1 16 18266 1 1 30 GLU CA C -3.015 5.723 2.828 1.00 . A A . 30 GLU CA 1 1 16 18267 1 1 30 GLU CB C -2.662 4.259 2.574 1.00 . A A . 30 GLU CB 1 1 16 18268 1 1 30 GLU CD C -5.074 3.514 2.577 1.00 . A A . 30 GLU CD 1 1 16 18269 1 1 30 GLU CG C -3.752 3.501 1.834 1.00 . A A . 30 GLU CG 1 1 16 18270 1 1 30 GLU H H -2.029 6.171 1.006 1.00 . A A . 30 GLU H 1 1 16 18271 1 1 30 GLU HA H -4.087 5.807 2.929 1.00 . A A . 30 GLU HA 1 1 16 18272 1 1 30 GLU HB2 H -1.755 4.210 1.990 1.00 . A A . 30 GLU HB2 1 1 16 18273 1 1 30 GLU HB3 H -2.497 3.772 3.523 1.00 . A A . 30 GLU HB3 1 1 16 18274 1 1 30 GLU HG2 H -3.896 3.958 0.867 1.00 . A A . 30 GLU HG2 1 1 16 18275 1 1 30 GLU HG3 H -3.437 2.475 1.705 1.00 . A A . 30 GLU HG3 1 1 16 18276 1 1 30 GLU N N -2.619 6.550 1.691 1.00 . A A . 30 GLU N 1 1 16 18277 1 1 30 GLU O O -2.803 5.813 5.214 1.00 . A A . 30 GLU O 1 1 16 18278 1 1 30 GLU OE1 O -5.868 4.453 2.358 1.00 . A A . 30 GLU OE1 1 1 16 18279 1 1 30 GLU OE2 O -5.315 2.588 3.379 1.00 . A A . 30 GLU OE2 1 1 16 18280 1 1 31 GLY C C 0.537 6.750 5.619 1.00 . A A . 31 GLY C 1 1 16 18281 1 1 31 GLY CA C -0.688 7.551 5.215 1.00 . A A . 31 GLY CA 1 1 16 18282 1 1 31 GLY H H -1.041 7.335 3.141 1.00 . A A . 31 GLY H 1 1 16 18283 1 1 31 GLY HA2 H -0.387 8.572 5.033 1.00 . A A . 31 GLY HA2 1 1 16 18284 1 1 31 GLY HA3 H -1.395 7.541 6.032 1.00 . A A . 31 GLY HA3 1 1 16 18285 1 1 31 GLY N N -1.346 7.042 4.024 1.00 . A A . 31 GLY N 1 1 16 18286 1 1 31 GLY O O 0.915 6.741 6.791 1.00 . A A . 31 GLY O 1 1 16 18287 1 1 32 TRP C C 3.560 6.214 5.168 1.00 . A A . 32 TRP C 1 1 16 18288 1 1 32 TRP CA C 2.365 5.296 4.937 1.00 . A A . 32 TRP CA 1 1 16 18289 1 1 32 TRP CB C 2.674 4.340 3.779 1.00 . A A . 32 TRP CB 1 1 16 18290 1 1 32 TRP CD1 C 0.264 3.501 3.626 1.00 . A A . 32 TRP CD1 1 1 16 18291 1 1 32 TRP CD2 C 1.804 1.926 3.208 1.00 . A A . 32 TRP CD2 1 1 16 18292 1 1 32 TRP CE2 C 0.525 1.352 3.090 1.00 . A A . 32 TRP CE2 1 1 16 18293 1 1 32 TRP CE3 C 2.926 1.113 2.985 1.00 . A A . 32 TRP CE3 1 1 16 18294 1 1 32 TRP CG C 1.612 3.309 3.553 1.00 . A A . 32 TRP CG 1 1 16 18295 1 1 32 TRP CH2 C 1.442 -0.750 2.552 1.00 . A A . 32 TRP CH2 1 1 16 18296 1 1 32 TRP CZ2 C 0.336 0.016 2.766 1.00 . A A . 32 TRP CZ2 1 1 16 18297 1 1 32 TRP CZ3 C 2.728 -0.217 2.660 1.00 . A A . 32 TRP CZ3 1 1 16 18298 1 1 32 TRP H H 0.832 6.136 3.737 1.00 . A A . 32 TRP H 1 1 16 18299 1 1 32 TRP HA H 2.185 4.722 5.833 1.00 . A A . 32 TRP HA 1 1 16 18300 1 1 32 TRP HB2 H 2.778 4.913 2.872 1.00 . A A . 32 TRP HB2 1 1 16 18301 1 1 32 TRP HB3 H 3.602 3.826 3.984 1.00 . A A . 32 TRP HB3 1 1 16 18302 1 1 32 TRP HD1 H -0.205 4.443 3.867 1.00 . A A . 32 TRP HD1 1 1 16 18303 1 1 32 TRP HE1 H -1.363 2.218 3.333 1.00 . A A . 32 TRP HE1 1 1 16 18304 1 1 32 TRP HE3 H 3.930 1.506 3.062 1.00 . A A . 32 TRP HE3 1 1 16 18305 1 1 32 TRP HH2 H 1.331 -1.793 2.296 1.00 . A A . 32 TRP HH2 1 1 16 18306 1 1 32 TRP HZ2 H -0.645 -0.412 2.677 1.00 . A A . 32 TRP HZ2 1 1 16 18307 1 1 32 TRP HZ3 H 3.573 -0.860 2.478 1.00 . A A . 32 TRP HZ3 1 1 16 18308 1 1 32 TRP N N 1.170 6.087 4.655 1.00 . A A . 32 TRP N 1 1 16 18309 1 1 32 TRP NE1 N -0.394 2.332 3.347 1.00 . A A . 32 TRP NE1 1 1 16 18310 1 1 32 TRP O O 4.114 6.270 6.266 1.00 . A A . 32 TRP O 1 1 16 18311 1 1 33 SER C C 4.579 9.302 4.217 1.00 . A A . 33 SER C 1 1 16 18312 1 1 33 SER CA C 5.069 7.858 4.195 1.00 . A A . 33 SER CA 1 1 16 18313 1 1 33 SER CB C 6.002 7.640 3.003 1.00 . A A . 33 SER CB 1 1 16 18314 1 1 33 SER H H 3.459 6.845 3.274 1.00 . A A . 33 SER H 1 1 16 18315 1 1 33 SER HA H 5.608 7.655 5.108 1.00 . A A . 33 SER HA 1 1 16 18316 1 1 33 SER HB2 H 6.066 6.582 2.791 1.00 . A A . 33 SER HB2 1 1 16 18317 1 1 33 SER HB3 H 5.606 8.156 2.141 1.00 . A A . 33 SER HB3 1 1 16 18318 1 1 33 SER HG H 7.451 8.171 4.217 1.00 . A A . 33 SER HG 1 1 16 18319 1 1 33 SER N N 3.945 6.935 4.121 1.00 . A A . 33 SER N 1 1 16 18320 1 1 33 SER O O 3.655 9.665 3.489 1.00 . A A . 33 SER O 1 1 16 18321 1 1 33 SER OG O 7.306 8.132 3.269 1.00 . A A . 33 SER OG 1 1 16 18322 1 1 34 GLU C C 5.433 12.344 4.040 1.00 . A A . 34 GLU C 1 1 16 18323 1 1 34 GLU CA C 4.822 11.527 5.172 1.00 . A A . 34 GLU CA 1 1 16 18324 1 1 34 GLU CB C 5.277 12.083 6.521 1.00 . A A . 34 GLU CB 1 1 16 18325 1 1 34 GLU CD C 7.081 11.353 8.134 1.00 . A A . 34 GLU CD 1 1 16 18326 1 1 34 GLU CG C 6.770 11.927 6.766 1.00 . A A . 34 GLU CG 1 1 16 18327 1 1 34 GLU H H 5.930 9.776 5.613 1.00 . A A . 34 GLU H 1 1 16 18328 1 1 34 GLU HA H 3.747 11.588 5.108 1.00 . A A . 34 GLU HA 1 1 16 18329 1 1 34 GLU HB2 H 5.034 13.134 6.567 1.00 . A A . 34 GLU HB2 1 1 16 18330 1 1 34 GLU HB3 H 4.749 11.565 7.308 1.00 . A A . 34 GLU HB3 1 1 16 18331 1 1 34 GLU HG2 H 7.175 11.265 6.016 1.00 . A A . 34 GLU HG2 1 1 16 18332 1 1 34 GLU HG3 H 7.239 12.895 6.682 1.00 . A A . 34 GLU HG3 1 1 16 18333 1 1 34 GLU N N 5.202 10.122 5.058 1.00 . A A . 34 GLU N 1 1 16 18334 1 1 34 GLU O O 4.832 13.303 3.556 1.00 . A A . 34 GLU O 1 1 16 18335 1 1 34 GLU OE1 O 6.507 11.845 9.129 1.00 . A A . 34 GLU OE1 1 1 16 18336 1 1 34 GLU OE2 O 7.898 10.411 8.210 1.00 . A A . 34 GLU OE2 1 1 16 18337 1 1 35 SER C C 7.268 11.810 1.255 1.00 . A A . 35 SER C 1 1 16 18338 1 1 35 SER CA C 7.324 12.636 2.536 1.00 . A A . 35 SER CA 1 1 16 18339 1 1 35 SER CB C 8.778 12.904 2.925 1.00 . A A . 35 SER CB 1 1 16 18340 1 1 35 SER H H 7.054 11.175 4.040 1.00 . A A . 35 SER H 1 1 16 18341 1 1 35 SER HA H 6.826 13.578 2.365 1.00 . A A . 35 SER HA 1 1 16 18342 1 1 35 SER HB2 H 9.435 12.475 2.183 1.00 . A A . 35 SER HB2 1 1 16 18343 1 1 35 SER HB3 H 8.943 13.969 2.977 1.00 . A A . 35 SER HB3 1 1 16 18344 1 1 35 SER HG H 8.495 12.701 4.852 1.00 . A A . 35 SER HG 1 1 16 18345 1 1 35 SER N N 6.629 11.950 3.617 1.00 . A A . 35 SER N 1 1 16 18346 1 1 35 SER O O 7.204 12.355 0.154 1.00 . A A . 35 SER O 1 1 16 18347 1 1 35 SER OG O 9.081 12.336 4.187 1.00 . A A . 35 SER OG 1 1 16 18348 1 1 36 GLY C C 8.620 9.137 -0.172 1.00 . A A . 36 GLY C 1 1 16 18349 1 1 36 GLY CA C 7.244 9.602 0.271 1.00 . A A . 36 GLY CA 1 1 16 18350 1 1 36 GLY H H 7.345 10.118 2.319 1.00 . A A . 36 GLY H 1 1 16 18351 1 1 36 GLY HA2 H 6.653 8.736 0.530 1.00 . A A . 36 GLY HA2 1 1 16 18352 1 1 36 GLY HA3 H 6.768 10.116 -0.550 1.00 . A A . 36 GLY HA3 1 1 16 18353 1 1 36 GLY N N 7.293 10.491 1.415 1.00 . A A . 36 GLY N 1 1 16 18354 1 1 36 GLY O O 8.746 8.124 -0.859 1.00 . A A . 36 GLY O 1 1 16 18355 1 1 37 ALA C C 11.973 9.606 1.054 1.00 . A A . 37 ALA C 1 1 16 18356 1 1 37 ALA CA C 11.025 9.539 -0.147 1.00 . A A . 37 ALA CA 1 1 16 18357 1 1 37 ALA CB C 11.517 10.457 -1.256 1.00 . A A . 37 ALA CB 1 1 16 18358 1 1 37 ALA H H 9.487 10.680 0.760 1.00 . A A . 37 ALA H 1 1 16 18359 1 1 37 ALA HA H 11.021 8.528 -0.529 1.00 . A A . 37 ALA HA 1 1 16 18360 1 1 37 ALA HB1 H 11.858 11.388 -0.827 1.00 . A A . 37 ALA HB1 1 1 16 18361 1 1 37 ALA HB2 H 10.709 10.654 -1.945 1.00 . A A . 37 ALA HB2 1 1 16 18362 1 1 37 ALA HB3 H 12.332 9.983 -1.781 1.00 . A A . 37 ALA HB3 1 1 16 18363 1 1 37 ALA N N 9.653 9.882 0.219 1.00 . A A . 37 ALA N 1 1 16 18364 1 1 37 ALA O O 13.134 9.209 0.956 1.00 . A A . 37 ALA O 1 1 16 18365 1 1 38 GLN C C 12.886 8.884 3.795 1.00 . A A . 38 GLN C 1 1 16 18366 1 1 38 GLN CA C 12.291 10.232 3.393 1.00 . A A . 38 GLN CA 1 1 16 18367 1 1 38 GLN CB C 11.445 10.797 4.538 1.00 . A A . 38 GLN CB 1 1 16 18368 1 1 38 GLN CD C 13.268 11.885 5.904 1.00 . A A . 38 GLN CD 1 1 16 18369 1 1 38 GLN CG C 12.167 10.842 5.874 1.00 . A A . 38 GLN CG 1 1 16 18370 1 1 38 GLN H H 10.551 10.419 2.204 1.00 . A A . 38 GLN H 1 1 16 18371 1 1 38 GLN HA H 13.098 10.918 3.184 1.00 . A A . 38 GLN HA 1 1 16 18372 1 1 38 GLN HB2 H 11.150 11.803 4.284 1.00 . A A . 38 GLN HB2 1 1 16 18373 1 1 38 GLN HB3 H 10.561 10.190 4.651 1.00 . A A . 38 GLN HB3 1 1 16 18374 1 1 38 GLN HE21 H 14.598 10.506 6.438 1.00 . A A . 38 GLN HE21 1 1 16 18375 1 1 38 GLN HE22 H 15.210 12.113 6.263 1.00 . A A . 38 GLN HE22 1 1 16 18376 1 1 38 GLN HG2 H 11.450 11.074 6.648 1.00 . A A . 38 GLN HG2 1 1 16 18377 1 1 38 GLN HG3 H 12.604 9.873 6.066 1.00 . A A . 38 GLN HG3 1 1 16 18378 1 1 38 GLN N N 11.480 10.114 2.184 1.00 . A A . 38 GLN N 1 1 16 18379 1 1 38 GLN NE2 N 14.481 11.458 6.235 1.00 . A A . 38 GLN NE2 1 1 16 18380 1 1 38 GLN O O 14.076 8.637 3.596 1.00 . A A . 38 GLN O 1 1 16 18381 1 1 38 GLN OE1 O 13.031 13.062 5.630 1.00 . A A . 38 GLN OE1 1 1 16 18382 1 1 39 ALA C C 12.536 5.689 3.673 1.00 . A A . 39 ALA C 1 1 16 18383 1 1 39 ALA CA C 12.505 6.702 4.815 1.00 . A A . 39 ALA CA 1 1 16 18384 1 1 39 ALA CB C 11.605 6.197 5.929 1.00 . A A . 39 ALA CB 1 1 16 18385 1 1 39 ALA H H 11.122 8.276 4.520 1.00 . A A . 39 ALA H 1 1 16 18386 1 1 39 ALA HA H 13.503 6.808 5.216 1.00 . A A . 39 ALA HA 1 1 16 18387 1 1 39 ALA HB1 H 10.584 6.155 5.575 1.00 . A A . 39 ALA HB1 1 1 16 18388 1 1 39 ALA HB2 H 11.664 6.868 6.773 1.00 . A A . 39 ALA HB2 1 1 16 18389 1 1 39 ALA HB3 H 11.922 5.211 6.230 1.00 . A A . 39 ALA HB3 1 1 16 18390 1 1 39 ALA N N 12.057 8.020 4.372 1.00 . A A . 39 ALA N 1 1 16 18391 1 1 39 ALA O O 12.616 4.483 3.913 1.00 . A A . 39 ALA O 1 1 16 18392 1 1 40 LYS C C 11.310 4.315 1.334 1.00 . A A . 40 LYS C 1 1 16 18393 1 1 40 LYS CA C 12.487 5.283 1.281 1.00 . A A . 40 LYS CA 1 1 16 18394 1 1 40 LYS CB C 13.804 4.511 1.228 1.00 . A A . 40 LYS CB 1 1 16 18395 1 1 40 LYS CD C 15.893 5.342 2.356 1.00 . A A . 40 LYS CD 1 1 16 18396 1 1 40 LYS CE C 16.936 4.240 2.247 1.00 . A A . 40 LYS CE 1 1 16 18397 1 1 40 LYS CG C 15.024 5.411 1.111 1.00 . A A . 40 LYS CG 1 1 16 18398 1 1 40 LYS H H 12.403 7.134 2.295 1.00 . A A . 40 LYS H 1 1 16 18399 1 1 40 LYS HA H 12.398 5.891 0.393 1.00 . A A . 40 LYS HA 1 1 16 18400 1 1 40 LYS HB2 H 13.900 3.920 2.127 1.00 . A A . 40 LYS HB2 1 1 16 18401 1 1 40 LYS HB3 H 13.788 3.851 0.374 1.00 . A A . 40 LYS HB3 1 1 16 18402 1 1 40 LYS HD2 H 16.395 6.289 2.487 1.00 . A A . 40 LYS HD2 1 1 16 18403 1 1 40 LYS HD3 H 15.263 5.145 3.212 1.00 . A A . 40 LYS HD3 1 1 16 18404 1 1 40 LYS HE2 H 16.694 3.614 1.401 1.00 . A A . 40 LYS HE2 1 1 16 18405 1 1 40 LYS HE3 H 17.904 4.693 2.093 1.00 . A A . 40 LYS HE3 1 1 16 18406 1 1 40 LYS HG2 H 15.608 5.099 0.259 1.00 . A A . 40 LYS HG2 1 1 16 18407 1 1 40 LYS HG3 H 14.695 6.429 0.969 1.00 . A A . 40 LYS HG3 1 1 16 18408 1 1 40 LYS HZ1 H 16.377 2.561 3.356 1.00 . A A . 40 LYS HZ1 1 1 16 18409 1 1 40 LYS HZ2 H 16.652 3.941 4.295 1.00 . A A . 40 LYS HZ2 1 1 16 18410 1 1 40 LYS HZ3 H 17.960 3.083 3.653 1.00 . A A . 40 LYS HZ3 1 1 16 18411 1 1 40 LYS N N 12.469 6.169 2.436 1.00 . A A . 40 LYS N 1 1 16 18412 1 1 40 LYS NZ N 16.985 3.398 3.473 1.00 . A A . 40 LYS NZ 1 1 16 18413 1 1 40 LYS O O 11.388 3.193 0.834 1.00 . A A . 40 LYS O 1 1 16 18414 1 1 41 ILE C C 8.465 3.575 0.702 1.00 . A A . 41 ILE C 1 1 16 18415 1 1 41 ILE CA C 9.018 3.953 2.074 1.00 . A A . 41 ILE CA 1 1 16 18416 1 1 41 ILE CB C 7.928 4.700 2.872 1.00 . A A . 41 ILE CB 1 1 16 18417 1 1 41 ILE CD1 C 7.428 5.721 5.158 1.00 . A A . 41 ILE CD1 1 1 16 18418 1 1 41 ILE CG1 C 8.479 5.147 4.231 1.00 . A A . 41 ILE CG1 1 1 16 18419 1 1 41 ILE CG2 C 6.692 3.825 3.052 1.00 . A A . 41 ILE CG2 1 1 16 18420 1 1 41 ILE H H 10.224 5.669 2.323 1.00 . A A . 41 ILE H 1 1 16 18421 1 1 41 ILE HA H 9.277 3.054 2.609 1.00 . A A . 41 ILE HA 1 1 16 18422 1 1 41 ILE HB H 7.639 5.574 2.307 1.00 . A A . 41 ILE HB 1 1 16 18423 1 1 41 ILE HD11 H 7.715 6.718 5.455 1.00 . A A . 41 ILE HD11 1 1 16 18424 1 1 41 ILE HD12 H 7.343 5.097 6.035 1.00 . A A . 41 ILE HD12 1 1 16 18425 1 1 41 ILE HD13 H 6.477 5.757 4.648 1.00 . A A . 41 ILE HD13 1 1 16 18426 1 1 41 ILE HG12 H 8.928 4.301 4.727 1.00 . A A . 41 ILE HG12 1 1 16 18427 1 1 41 ILE HG13 H 9.232 5.906 4.074 1.00 . A A . 41 ILE HG13 1 1 16 18428 1 1 41 ILE HG21 H 6.804 2.920 2.477 1.00 . A A . 41 ILE HG21 1 1 16 18429 1 1 41 ILE HG22 H 5.818 4.362 2.710 1.00 . A A . 41 ILE HG22 1 1 16 18430 1 1 41 ILE HG23 H 6.574 3.577 4.096 1.00 . A A . 41 ILE HG23 1 1 16 18431 1 1 41 ILE N N 10.221 4.765 1.946 1.00 . A A . 41 ILE N 1 1 16 18432 1 1 41 ILE O O 7.755 2.579 0.558 1.00 . A A . 41 ILE O 1 1 16 18433 1 1 42 ALA C C 8.999 2.891 -2.256 1.00 . A A . 42 ALA C 1 1 16 18434 1 1 42 ALA CA C 8.332 4.129 -1.662 1.00 . A A . 42 ALA CA 1 1 16 18435 1 1 42 ALA CB C 8.585 5.349 -2.538 1.00 . A A . 42 ALA CB 1 1 16 18436 1 1 42 ALA H H 9.364 5.155 -0.120 1.00 . A A . 42 ALA H 1 1 16 18437 1 1 42 ALA HA H 7.265 3.963 -1.618 1.00 . A A . 42 ALA HA 1 1 16 18438 1 1 42 ALA HB1 H 9.030 6.133 -1.944 1.00 . A A . 42 ALA HB1 1 1 16 18439 1 1 42 ALA HB2 H 7.649 5.697 -2.950 1.00 . A A . 42 ALA HB2 1 1 16 18440 1 1 42 ALA HB3 H 9.255 5.084 -3.343 1.00 . A A . 42 ALA HB3 1 1 16 18441 1 1 42 ALA N N 8.796 4.378 -0.302 1.00 . A A . 42 ALA N 1 1 16 18442 1 1 42 ALA O O 8.400 1.814 -2.308 1.00 . A A . 42 ALA O 1 1 16 18443 1 1 43 ILE C C 10.984 0.729 -2.375 1.00 . A A . 43 ILE C 1 1 16 18444 1 1 43 ILE CA C 10.992 1.947 -3.293 1.00 . A A . 43 ILE CA 1 1 16 18445 1 1 43 ILE CB C 12.448 2.357 -3.588 1.00 . A A . 43 ILE CB 1 1 16 18446 1 1 43 ILE CD1 C 11.794 3.370 -5.827 1.00 . A A . 43 ILE CD1 1 1 16 18447 1 1 43 ILE CG1 C 12.475 3.589 -4.493 1.00 . A A . 43 ILE CG1 1 1 16 18448 1 1 43 ILE CG2 C 13.207 1.206 -4.233 1.00 . A A . 43 ILE CG2 1 1 16 18449 1 1 43 ILE H H 10.664 3.931 -2.632 1.00 . A A . 43 ILE H 1 1 16 18450 1 1 43 ILE HA H 10.518 1.683 -4.227 1.00 . A A . 43 ILE HA 1 1 16 18451 1 1 43 ILE HB H 12.930 2.596 -2.651 1.00 . A A . 43 ILE HB 1 1 16 18452 1 1 43 ILE HD11 H 12.498 3.549 -6.626 1.00 . A A . 43 ILE HD11 1 1 16 18453 1 1 43 ILE HD12 H 10.961 4.051 -5.922 1.00 . A A . 43 ILE HD12 1 1 16 18454 1 1 43 ILE HD13 H 11.435 2.353 -5.885 1.00 . A A . 43 ILE HD13 1 1 16 18455 1 1 43 ILE HG12 H 11.974 4.405 -3.995 1.00 . A A . 43 ILE HG12 1 1 16 18456 1 1 43 ILE HG13 H 13.501 3.866 -4.685 1.00 . A A . 43 ILE HG13 1 1 16 18457 1 1 43 ILE HG21 H 12.577 0.726 -4.967 1.00 . A A . 43 ILE HG21 1 1 16 18458 1 1 43 ILE HG22 H 13.488 0.490 -3.475 1.00 . A A . 43 ILE HG22 1 1 16 18459 1 1 43 ILE HG23 H 14.095 1.587 -4.715 1.00 . A A . 43 ILE HG23 1 1 16 18460 1 1 43 ILE N N 10.241 3.050 -2.703 1.00 . A A . 43 ILE N 1 1 16 18461 1 1 43 ILE O O 10.838 -0.408 -2.831 1.00 . A A . 43 ILE O 1 1 16 18462 1 1 44 ALA C C 9.851 -0.920 -0.198 1.00 . A A . 44 ALA C 1 1 16 18463 1 1 44 ALA CA C 11.131 -0.099 -0.095 1.00 . A A . 44 ALA CA 1 1 16 18464 1 1 44 ALA CB C 11.297 0.463 1.308 1.00 . A A . 44 ALA CB 1 1 16 18465 1 1 44 ALA H H 11.236 1.902 -0.774 1.00 . A A . 44 ALA H 1 1 16 18466 1 1 44 ALA HA H 11.976 -0.740 -0.304 1.00 . A A . 44 ALA HA 1 1 16 18467 1 1 44 ALA HB1 H 11.341 -0.350 2.017 1.00 . A A . 44 ALA HB1 1 1 16 18468 1 1 44 ALA HB2 H 10.457 1.101 1.542 1.00 . A A . 44 ALA HB2 1 1 16 18469 1 1 44 ALA HB3 H 12.212 1.037 1.360 1.00 . A A . 44 ALA HB3 1 1 16 18470 1 1 44 ALA N N 11.131 0.976 -1.077 1.00 . A A . 44 ALA N 1 1 16 18471 1 1 44 ALA O O 9.886 -2.080 -0.608 1.00 . A A . 44 ALA O 1 1 16 18472 1 1 45 GLU C C 7.339 -1.912 -1.082 1.00 . A A . 45 GLU C 1 1 16 18473 1 1 45 GLU CA C 7.421 -0.984 0.122 1.00 . A A . 45 GLU CA 1 1 16 18474 1 1 45 GLU CB C 6.280 0.030 0.059 1.00 . A A . 45 GLU CB 1 1 16 18475 1 1 45 GLU CD C 4.391 -0.736 -1.436 1.00 . A A . 45 GLU CD 1 1 16 18476 1 1 45 GLU CG C 4.906 -0.617 -0.015 1.00 . A A . 45 GLU CG 1 1 16 18477 1 1 45 GLU H H 8.762 0.614 0.500 1.00 . A A . 45 GLU H 1 1 16 18478 1 1 45 GLU HA H 7.315 -1.572 1.021 1.00 . A A . 45 GLU HA 1 1 16 18479 1 1 45 GLU HB2 H 6.318 0.652 0.942 1.00 . A A . 45 GLU HB2 1 1 16 18480 1 1 45 GLU HB3 H 6.411 0.651 -0.815 1.00 . A A . 45 GLU HB3 1 1 16 18481 1 1 45 GLU HG2 H 4.967 -1.608 0.410 1.00 . A A . 45 GLU HG2 1 1 16 18482 1 1 45 GLU HG3 H 4.210 -0.023 0.558 1.00 . A A . 45 GLU HG3 1 1 16 18483 1 1 45 GLU N N 8.720 -0.309 0.176 1.00 . A A . 45 GLU N 1 1 16 18484 1 1 45 GLU O O 6.897 -3.056 -0.970 1.00 . A A . 45 GLU O 1 1 16 18485 1 1 45 GLU OE1 O 4.204 0.310 -2.089 1.00 . A A . 45 GLU OE1 1 1 16 18486 1 1 45 GLU OE2 O 4.174 -1.878 -1.895 1.00 . A A . 45 GLU OE2 1 1 16 18487 1 1 46 GLY C C 8.506 -3.547 -3.193 1.00 . A A . 46 GLY C 1 1 16 18488 1 1 46 GLY CA C 7.780 -2.238 -3.427 1.00 . A A . 46 GLY CA 1 1 16 18489 1 1 46 GLY H H 8.150 -0.506 -2.258 1.00 . A A . 46 GLY H 1 1 16 18490 1 1 46 GLY HA2 H 6.756 -2.442 -3.707 1.00 . A A . 46 GLY HA2 1 1 16 18491 1 1 46 GLY HA3 H 8.267 -1.702 -4.228 1.00 . A A . 46 GLY HA3 1 1 16 18492 1 1 46 GLY N N 7.791 -1.420 -2.232 1.00 . A A . 46 GLY N 1 1 16 18493 1 1 46 GLY O O 7.878 -4.593 -3.027 1.00 . A A . 46 GLY O 1 1 16 18494 1 1 47 GLN C C 10.226 -5.513 -1.776 1.00 . A A . 47 GLN C 1 1 16 18495 1 1 47 GLN CA C 10.678 -4.660 -2.970 1.00 . A A . 47 GLN CA 1 1 16 18496 1 1 47 GLN CB C 12.133 -4.233 -2.764 1.00 . A A . 47 GLN CB 1 1 16 18497 1 1 47 GLN CD C 13.727 -2.619 -1.655 1.00 . A A . 47 GLN CD 1 1 16 18498 1 1 47 GLN CG C 12.306 -3.140 -1.720 1.00 . A A . 47 GLN CG 1 1 16 18499 1 1 47 GLN H H 10.263 -2.611 -3.348 1.00 . A A . 47 GLN H 1 1 16 18500 1 1 47 GLN HA H 10.620 -5.265 -3.862 1.00 . A A . 47 GLN HA 1 1 16 18501 1 1 47 GLN HB2 H 12.706 -5.093 -2.451 1.00 . A A . 47 GLN HB2 1 1 16 18502 1 1 47 GLN HB3 H 12.526 -3.871 -3.702 1.00 . A A . 47 GLN HB3 1 1 16 18503 1 1 47 GLN HE21 H 14.205 -4.006 -0.312 1.00 . A A . 47 GLN HE21 1 1 16 18504 1 1 47 GLN HE22 H 15.476 -2.925 -0.759 1.00 . A A . 47 GLN HE22 1 1 16 18505 1 1 47 GLN HG2 H 11.650 -2.319 -1.965 1.00 . A A . 47 GLN HG2 1 1 16 18506 1 1 47 GLN HG3 H 12.038 -3.538 -0.752 1.00 . A A . 47 GLN HG3 1 1 16 18507 1 1 47 GLN N N 9.834 -3.480 -3.183 1.00 . A A . 47 GLN N 1 1 16 18508 1 1 47 GLN NE2 N 14.553 -3.248 -0.827 1.00 . A A . 47 GLN NE2 1 1 16 18509 1 1 47 GLN O O 10.702 -6.635 -1.604 1.00 . A A . 47 GLN O 1 1 16 18510 1 1 47 GLN OE1 O 14.082 -1.663 -2.345 1.00 . A A . 47 GLN OE1 1 1 16 18511 1 1 48 VAL C C 7.882 -6.841 -0.188 1.00 . A A . 48 VAL C 1 1 16 18512 1 1 48 VAL CA C 8.855 -5.728 0.216 1.00 . A A . 48 VAL CA 1 1 16 18513 1 1 48 VAL CB C 8.209 -4.802 1.262 1.00 . A A . 48 VAL CB 1 1 16 18514 1 1 48 VAL CG1 C 7.820 -5.591 2.506 1.00 . A A . 48 VAL CG1 1 1 16 18515 1 1 48 VAL CG2 C 9.164 -3.670 1.618 1.00 . A A . 48 VAL CG2 1 1 16 18516 1 1 48 VAL H H 8.991 -4.085 -1.121 1.00 . A A . 48 VAL H 1 1 16 18517 1 1 48 VAL HA H 9.722 -6.187 0.672 1.00 . A A . 48 VAL HA 1 1 16 18518 1 1 48 VAL HB H 7.317 -4.369 0.839 1.00 . A A . 48 VAL HB 1 1 16 18519 1 1 48 VAL HG11 H 8.558 -5.431 3.278 1.00 . A A . 48 VAL HG11 1 1 16 18520 1 1 48 VAL HG12 H 7.772 -6.643 2.266 1.00 . A A . 48 VAL HG12 1 1 16 18521 1 1 48 VAL HG13 H 6.854 -5.258 2.857 1.00 . A A . 48 VAL HG13 1 1 16 18522 1 1 48 VAL HG21 H 10.071 -3.768 1.038 1.00 . A A . 48 VAL HG21 1 1 16 18523 1 1 48 VAL HG22 H 9.405 -3.718 2.670 1.00 . A A . 48 VAL HG22 1 1 16 18524 1 1 48 VAL HG23 H 8.699 -2.722 1.399 1.00 . A A . 48 VAL HG23 1 1 16 18525 1 1 48 VAL N N 9.325 -4.987 -0.949 1.00 . A A . 48 VAL N 1 1 16 18526 1 1 48 VAL O O 8.319 -7.960 -0.459 1.00 . A A . 48 VAL O 1 1 16 18527 1 1 49 LYS C C 4.256 -7.049 -1.018 1.00 . A A . 49 LYS C 1 1 16 18528 1 1 49 LYS CA C 5.619 -7.609 -0.607 1.00 . A A . 49 LYS CA 1 1 16 18529 1 1 49 LYS CB C 5.429 -8.590 0.556 1.00 . A A . 49 LYS CB 1 1 16 18530 1 1 49 LYS CD C 5.310 -10.858 -0.528 1.00 . A A . 49 LYS CD 1 1 16 18531 1 1 49 LYS CE C 5.562 -12.319 -0.187 1.00 . A A . 49 LYS CE 1 1 16 18532 1 1 49 LYS CG C 6.125 -9.928 0.359 1.00 . A A . 49 LYS CG 1 1 16 18533 1 1 49 LYS H H 6.249 -5.666 -0.001 1.00 . A A . 49 LYS H 1 1 16 18534 1 1 49 LYS HA H 6.036 -8.146 -1.443 1.00 . A A . 49 LYS HA 1 1 16 18535 1 1 49 LYS HB2 H 5.814 -8.139 1.457 1.00 . A A . 49 LYS HB2 1 1 16 18536 1 1 49 LYS HB3 H 4.372 -8.777 0.684 1.00 . A A . 49 LYS HB3 1 1 16 18537 1 1 49 LYS HD2 H 4.261 -10.643 -0.392 1.00 . A A . 49 LYS HD2 1 1 16 18538 1 1 49 LYS HD3 H 5.584 -10.686 -1.558 1.00 . A A . 49 LYS HD3 1 1 16 18539 1 1 49 LYS HE2 H 6.028 -12.374 0.785 1.00 . A A . 49 LYS HE2 1 1 16 18540 1 1 49 LYS HE3 H 4.615 -12.838 -0.161 1.00 . A A . 49 LYS HE3 1 1 16 18541 1 1 49 LYS HG2 H 7.087 -9.760 -0.099 1.00 . A A . 49 LYS HG2 1 1 16 18542 1 1 49 LYS HG3 H 6.260 -10.395 1.324 1.00 . A A . 49 LYS HG3 1 1 16 18543 1 1 49 LYS HZ1 H 7.099 -13.635 -0.707 1.00 . A A . 49 LYS HZ1 1 1 16 18544 1 1 49 LYS HZ2 H 7.008 -12.266 -1.696 1.00 . A A . 49 LYS HZ2 1 1 16 18545 1 1 49 LYS HZ3 H 5.879 -13.513 -1.873 1.00 . A A . 49 LYS HZ3 1 1 16 18546 1 1 49 LYS N N 6.574 -6.565 -0.229 1.00 . A A . 49 LYS N 1 1 16 18547 1 1 49 LYS NZ N 6.449 -12.979 -1.186 1.00 . A A . 49 LYS NZ 1 1 16 18548 1 1 49 LYS O O 3.599 -6.354 -0.245 1.00 . A A . 49 LYS O 1 1 16 18549 1 1 50 VAL C C 1.645 -8.212 -2.951 1.00 . A A . 50 VAL C 1 1 16 18550 1 1 50 VAL CA C 2.511 -6.980 -2.718 1.00 . A A . 50 VAL CA 1 1 16 18551 1 1 50 VAL CB C 2.612 -6.179 -4.033 1.00 . A A . 50 VAL CB 1 1 16 18552 1 1 50 VAL CG1 C 1.241 -5.681 -4.467 1.00 . A A . 50 VAL CG1 1 1 16 18553 1 1 50 VAL CG2 C 3.588 -5.023 -3.885 1.00 . A A . 50 VAL CG2 1 1 16 18554 1 1 50 VAL H H 4.371 -7.985 -2.791 1.00 . A A . 50 VAL H 1 1 16 18555 1 1 50 VAL HA H 2.049 -6.357 -1.965 1.00 . A A . 50 VAL HA 1 1 16 18556 1 1 50 VAL HB H 2.979 -6.837 -4.801 1.00 . A A . 50 VAL HB 1 1 16 18557 1 1 50 VAL HG11 H 0.845 -6.337 -5.228 1.00 . A A . 50 VAL HG11 1 1 16 18558 1 1 50 VAL HG12 H 1.331 -4.682 -4.864 1.00 . A A . 50 VAL HG12 1 1 16 18559 1 1 50 VAL HG13 H 0.575 -5.674 -3.617 1.00 . A A . 50 VAL HG13 1 1 16 18560 1 1 50 VAL HG21 H 4.600 -5.399 -3.924 1.00 . A A . 50 VAL HG21 1 1 16 18561 1 1 50 VAL HG22 H 3.423 -4.530 -2.939 1.00 . A A . 50 VAL HG22 1 1 16 18562 1 1 50 VAL HG23 H 3.435 -4.318 -4.690 1.00 . A A . 50 VAL HG23 1 1 16 18563 1 1 50 VAL N N 3.817 -7.400 -2.226 1.00 . A A . 50 VAL N 1 1 16 18564 1 1 50 VAL O O 2.162 -9.279 -3.276 1.00 . A A . 50 VAL O 1 1 16 18565 1 1 51 ASP C C -0.271 -9.982 -4.211 1.00 . A A . 51 ASP C 1 1 16 18566 1 1 51 ASP CA C -0.584 -9.199 -2.936 1.00 . A A . 51 ASP CA 1 1 16 18567 1 1 51 ASP CB C -2.026 -8.691 -2.980 1.00 . A A . 51 ASP CB 1 1 16 18568 1 1 51 ASP CG C -3.025 -9.731 -2.511 1.00 . A A . 51 ASP CG 1 1 16 18569 1 1 51 ASP H H -0.016 -7.208 -2.473 1.00 . A A . 51 ASP H 1 1 16 18570 1 1 51 ASP HA H -0.469 -9.855 -2.087 1.00 . A A . 51 ASP HA 1 1 16 18571 1 1 51 ASP HB2 H -2.113 -7.825 -2.345 1.00 . A A . 51 ASP HB2 1 1 16 18572 1 1 51 ASP HB3 H -2.271 -8.416 -3.996 1.00 . A A . 51 ASP HB3 1 1 16 18573 1 1 51 ASP N N 0.338 -8.075 -2.761 1.00 . A A . 51 ASP N 1 1 16 18574 1 1 51 ASP O O -0.708 -9.615 -5.302 1.00 . A A . 51 ASP O 1 1 16 18575 1 1 51 ASP OD1 O -3.129 -9.942 -1.284 1.00 . A A . 51 ASP OD1 1 1 16 18576 1 1 51 ASP OD2 O -3.708 -10.329 -3.369 1.00 . A A . 51 ASP OD2 1 1 16 18577 1 1 52 GLY C C 1.837 -11.185 -6.131 1.00 . A A . 52 GLY C 1 1 16 18578 1 1 52 GLY CA C 0.856 -11.880 -5.206 1.00 . A A . 52 GLY CA 1 1 16 18579 1 1 52 GLY H H 0.813 -11.306 -3.168 1.00 . A A . 52 GLY H 1 1 16 18580 1 1 52 GLY HA2 H 1.298 -12.800 -4.853 1.00 . A A . 52 GLY HA2 1 1 16 18581 1 1 52 GLY HA3 H -0.039 -12.116 -5.762 1.00 . A A . 52 GLY HA3 1 1 16 18582 1 1 52 GLY N N 0.492 -11.063 -4.062 1.00 . A A . 52 GLY N 1 1 16 18583 1 1 52 GLY O O 1.989 -11.575 -7.290 1.00 . A A . 52 GLY O 1 1 16 18584 1 1 53 ALA C C 4.630 -8.879 -5.582 1.00 . A A . 53 ALA C 1 1 16 18585 1 1 53 ALA CA C 3.460 -9.396 -6.425 1.00 . A A . 53 ALA CA 1 1 16 18586 1 1 53 ALA CB C 2.760 -8.237 -7.125 1.00 . A A . 53 ALA CB 1 1 16 18587 1 1 53 ALA H H 2.332 -9.878 -4.701 1.00 . A A . 53 ALA H 1 1 16 18588 1 1 53 ALA HA H 3.847 -10.057 -7.186 1.00 . A A . 53 ALA HA 1 1 16 18589 1 1 53 ALA HB1 H 1.912 -7.921 -6.536 1.00 . A A . 53 ALA HB1 1 1 16 18590 1 1 53 ALA HB2 H 2.421 -8.558 -8.099 1.00 . A A . 53 ALA HB2 1 1 16 18591 1 1 53 ALA HB3 H 3.448 -7.412 -7.237 1.00 . A A . 53 ALA HB3 1 1 16 18592 1 1 53 ALA N N 2.500 -10.145 -5.627 1.00 . A A . 53 ALA N 1 1 16 18593 1 1 53 ALA O O 4.638 -7.729 -5.147 1.00 . A A . 53 ALA O 1 1 16 18594 1 1 54 VAL C C 7.848 -8.682 -5.435 1.00 . A A . 54 VAL C 1 1 16 18595 1 1 54 VAL CA C 6.782 -9.337 -4.551 1.00 . A A . 54 VAL CA 1 1 16 18596 1 1 54 VAL CB C 7.397 -10.546 -3.815 1.00 . A A . 54 VAL CB 1 1 16 18597 1 1 54 VAL CG1 C 7.904 -11.589 -4.802 1.00 . A A . 54 VAL CG1 1 1 16 18598 1 1 54 VAL CG2 C 8.510 -10.093 -2.882 1.00 . A A . 54 VAL CG2 1 1 16 18599 1 1 54 VAL H H 5.568 -10.647 -5.689 1.00 . A A . 54 VAL H 1 1 16 18600 1 1 54 VAL HA H 6.452 -8.622 -3.812 1.00 . A A . 54 VAL HA 1 1 16 18601 1 1 54 VAL HB H 6.624 -11.005 -3.215 1.00 . A A . 54 VAL HB 1 1 16 18602 1 1 54 VAL HG11 H 7.141 -11.786 -5.540 1.00 . A A . 54 VAL HG11 1 1 16 18603 1 1 54 VAL HG12 H 8.137 -12.501 -4.273 1.00 . A A . 54 VAL HG12 1 1 16 18604 1 1 54 VAL HG13 H 8.792 -11.222 -5.293 1.00 . A A . 54 VAL HG13 1 1 16 18605 1 1 54 VAL HG21 H 9.239 -10.884 -2.780 1.00 . A A . 54 VAL HG21 1 1 16 18606 1 1 54 VAL HG22 H 8.094 -9.860 -1.913 1.00 . A A . 54 VAL HG22 1 1 16 18607 1 1 54 VAL HG23 H 8.987 -9.214 -3.289 1.00 . A A . 54 VAL HG23 1 1 16 18608 1 1 54 VAL N N 5.620 -9.732 -5.343 1.00 . A A . 54 VAL N 1 1 16 18609 1 1 54 VAL O O 8.980 -9.156 -5.519 1.00 . A A . 54 VAL O 1 1 16 18610 1 1 55 GLU C C 8.954 -5.622 -6.328 1.00 . A A . 55 GLU C 1 1 16 18611 1 1 55 GLU CA C 8.398 -6.883 -6.985 1.00 . A A . 55 GLU CA 1 1 16 18612 1 1 55 GLU CB C 7.693 -6.527 -8.294 1.00 . A A . 55 GLU CB 1 1 16 18613 1 1 55 GLU CD C 9.324 -6.831 -10.196 1.00 . A A . 55 GLU CD 1 1 16 18614 1 1 55 GLU CG C 8.122 -7.394 -9.465 1.00 . A A . 55 GLU CG 1 1 16 18615 1 1 55 GLU H H 6.557 -7.260 -6.001 1.00 . A A . 55 GLU H 1 1 16 18616 1 1 55 GLU HA H 9.219 -7.549 -7.203 1.00 . A A . 55 GLU HA 1 1 16 18617 1 1 55 GLU HB2 H 6.629 -6.644 -8.157 1.00 . A A . 55 GLU HB2 1 1 16 18618 1 1 55 GLU HB3 H 7.902 -5.497 -8.540 1.00 . A A . 55 GLU HB3 1 1 16 18619 1 1 55 GLU HG2 H 8.374 -8.376 -9.092 1.00 . A A . 55 GLU HG2 1 1 16 18620 1 1 55 GLU HG3 H 7.299 -7.473 -10.159 1.00 . A A . 55 GLU HG3 1 1 16 18621 1 1 55 GLU N N 7.475 -7.591 -6.100 1.00 . A A . 55 GLU N 1 1 16 18622 1 1 55 GLU O O 8.794 -5.414 -5.128 1.00 . A A . 55 GLU O 1 1 16 18623 1 1 55 GLU OE1 O 10.275 -6.384 -9.520 1.00 . A A . 55 GLU OE1 1 1 16 18624 1 1 55 GLU OE2 O 9.314 -6.835 -11.445 1.00 . A A . 55 GLU OE2 1 1 16 18625 1 1 56 THR C C 10.273 -2.479 -7.721 1.00 . A A . 56 THR C 1 1 16 18626 1 1 56 THR CA C 10.203 -3.549 -6.631 1.00 . A A . 56 THR CA 1 1 16 18627 1 1 56 THR CB C 11.609 -3.816 -6.086 1.00 . A A . 56 THR CB 1 1 16 18628 1 1 56 THR CG2 C 12.587 -4.277 -7.148 1.00 . A A . 56 THR CG2 1 1 16 18629 1 1 56 THR H H 9.709 -5.019 -8.078 1.00 . A A . 56 THR H 1 1 16 18630 1 1 56 THR HA H 9.580 -3.187 -5.828 1.00 . A A . 56 THR HA 1 1 16 18631 1 1 56 THR HB H 11.552 -4.588 -5.335 1.00 . A A . 56 THR HB 1 1 16 18632 1 1 56 THR HG1 H 11.866 -1.873 -5.971 1.00 . A A . 56 THR HG1 1 1 16 18633 1 1 56 THR HG21 H 13.594 -4.054 -6.830 1.00 . A A . 56 THR HG21 1 1 16 18634 1 1 56 THR HG22 H 12.380 -3.763 -8.076 1.00 . A A . 56 THR HG22 1 1 16 18635 1 1 56 THR HG23 H 12.482 -5.342 -7.296 1.00 . A A . 56 THR HG23 1 1 16 18636 1 1 56 THR N N 9.615 -4.788 -7.131 1.00 . A A . 56 THR N 1 1 16 18637 1 1 56 THR O O 11.291 -1.802 -7.865 1.00 . A A . 56 THR O 1 1 16 18638 1 1 56 THR OG1 O 12.148 -2.650 -5.483 1.00 . A A . 56 THR OG1 1 1 16 18639 1 1 57 ARG C C 8.715 0.026 -9.043 1.00 . A A . 57 ARG C 1 1 16 18640 1 1 57 ARG CA C 9.179 -1.333 -9.559 1.00 . A A . 57 ARG CA 1 1 16 18641 1 1 57 ARG CB C 8.277 -1.799 -10.704 1.00 . A A . 57 ARG CB 1 1 16 18642 1 1 57 ARG CD C 9.494 -2.396 -12.823 1.00 . A A . 57 ARG CD 1 1 16 18643 1 1 57 ARG CG C 8.881 -2.921 -11.535 1.00 . A A . 57 ARG CG 1 1 16 18644 1 1 57 ARG CZ C 11.866 -3.045 -12.605 1.00 . A A . 57 ARG CZ 1 1 16 18645 1 1 57 ARG H H 8.412 -2.889 -8.347 1.00 . A A . 57 ARG H 1 1 16 18646 1 1 57 ARG HA H 10.185 -1.231 -9.928 1.00 . A A . 57 ARG HA 1 1 16 18647 1 1 57 ARG HB2 H 7.343 -2.149 -10.291 1.00 . A A . 57 ARG HB2 1 1 16 18648 1 1 57 ARG HB3 H 8.080 -0.962 -11.356 1.00 . A A . 57 ARG HB3 1 1 16 18649 1 1 57 ARG HD2 H 8.758 -2.468 -13.610 1.00 . A A . 57 ARG HD2 1 1 16 18650 1 1 57 ARG HD3 H 9.767 -1.360 -12.680 1.00 . A A . 57 ARG HD3 1 1 16 18651 1 1 57 ARG HE H 10.596 -3.779 -13.961 1.00 . A A . 57 ARG HE 1 1 16 18652 1 1 57 ARG HG2 H 9.651 -3.410 -10.958 1.00 . A A . 57 ARG HG2 1 1 16 18653 1 1 57 ARG HG3 H 8.106 -3.631 -11.780 1.00 . A A . 57 ARG HG3 1 1 16 18654 1 1 57 ARG HH11 H 11.262 -1.636 -11.292 1.00 . A A . 57 ARG HH11 1 1 16 18655 1 1 57 ARG HH12 H 12.914 -2.125 -11.143 1.00 . A A . 57 ARG HH12 1 1 16 18656 1 1 57 ARG HH21 H 12.785 -4.414 -13.777 1.00 . A A . 57 ARG HH21 1 1 16 18657 1 1 57 ARG HH22 H 13.779 -3.699 -12.552 1.00 . A A . 57 ARG HH22 1 1 16 18658 1 1 57 ARG N N 9.200 -2.326 -8.491 1.00 . A A . 57 ARG N 1 1 16 18659 1 1 57 ARG NE N 10.683 -3.153 -13.212 1.00 . A A . 57 ARG NE 1 1 16 18660 1 1 57 ARG NH1 N 12.027 -2.198 -11.598 1.00 . A A . 57 ARG NH1 1 1 16 18661 1 1 57 ARG NH2 N 12.895 -3.779 -13.013 1.00 . A A . 57 ARG NH2 1 1 16 18662 1 1 57 ARG O O 8.165 0.132 -7.947 1.00 . A A . 57 ARG O 1 1 16 18663 1 1 58 LYS C C 7.056 2.613 -9.621 1.00 . A A . 58 LYS C 1 1 16 18664 1 1 58 LYS CA C 8.561 2.420 -9.472 1.00 . A A . 58 LYS CA 1 1 16 18665 1 1 58 LYS CB C 9.303 3.434 -10.346 1.00 . A A . 58 LYS CB 1 1 16 18666 1 1 58 LYS CD C 8.768 5.866 -9.983 1.00 . A A . 58 LYS CD 1 1 16 18667 1 1 58 LYS CE C 9.451 6.846 -10.927 1.00 . A A . 58 LYS CE 1 1 16 18668 1 1 58 LYS CG C 9.686 4.710 -9.615 1.00 . A A . 58 LYS CG 1 1 16 18669 1 1 58 LYS H H 9.393 0.912 -10.701 1.00 . A A . 58 LYS H 1 1 16 18670 1 1 58 LYS HA H 8.834 2.576 -8.440 1.00 . A A . 58 LYS HA 1 1 16 18671 1 1 58 LYS HB2 H 10.206 2.975 -10.720 1.00 . A A . 58 LYS HB2 1 1 16 18672 1 1 58 LYS HB3 H 8.672 3.699 -11.183 1.00 . A A . 58 LYS HB3 1 1 16 18673 1 1 58 LYS HD2 H 7.886 5.474 -10.468 1.00 . A A . 58 LYS HD2 1 1 16 18674 1 1 58 LYS HD3 H 8.483 6.388 -9.082 1.00 . A A . 58 LYS HD3 1 1 16 18675 1 1 58 LYS HE2 H 10.287 6.351 -11.397 1.00 . A A . 58 LYS HE2 1 1 16 18676 1 1 58 LYS HE3 H 8.741 7.152 -11.681 1.00 . A A . 58 LYS HE3 1 1 16 18677 1 1 58 LYS HG2 H 9.619 4.538 -8.551 1.00 . A A . 58 LYS HG2 1 1 16 18678 1 1 58 LYS HG3 H 10.702 4.972 -9.875 1.00 . A A . 58 LYS HG3 1 1 16 18679 1 1 58 LYS HZ1 H 10.408 8.704 -10.880 1.00 . A A . 58 LYS HZ1 1 1 16 18680 1 1 58 LYS HZ2 H 10.636 7.780 -9.480 1.00 . A A . 58 LYS HZ2 1 1 16 18681 1 1 58 LYS HZ3 H 9.155 8.550 -9.753 1.00 . A A . 58 LYS HZ3 1 1 16 18682 1 1 58 LYS N N 8.948 1.063 -9.841 1.00 . A A . 58 LYS N 1 1 16 18683 1 1 58 LYS NZ N 9.947 8.054 -10.210 1.00 . A A . 58 LYS NZ 1 1 16 18684 1 1 58 LYS O O 6.418 3.262 -8.793 1.00 . A A . 58 LYS O 1 1 16 18685 1 1 59 ARG C C 4.383 0.814 -10.786 1.00 . A A . 59 ARG C 1 1 16 18686 1 1 59 ARG CA C 5.071 2.160 -10.948 1.00 . A A . 59 ARG CA 1 1 16 18687 1 1 59 ARG CB C 4.832 2.705 -12.357 1.00 . A A . 59 ARG CB 1 1 16 18688 1 1 59 ARG CD C 6.614 4.128 -13.421 1.00 . A A . 59 ARG CD 1 1 16 18689 1 1 59 ARG CG C 5.361 4.115 -12.559 1.00 . A A . 59 ARG CG 1 1 16 18690 1 1 59 ARG CZ C 7.537 6.063 -14.648 1.00 . A A . 59 ARG CZ 1 1 16 18691 1 1 59 ARG H H 7.065 1.550 -11.311 1.00 . A A . 59 ARG H 1 1 16 18692 1 1 59 ARG HA H 4.656 2.849 -10.230 1.00 . A A . 59 ARG HA 1 1 16 18693 1 1 59 ARG HB2 H 5.316 2.053 -13.071 1.00 . A A . 59 ARG HB2 1 1 16 18694 1 1 59 ARG HB3 H 3.770 2.711 -12.553 1.00 . A A . 59 ARG HB3 1 1 16 18695 1 1 59 ARG HD2 H 7.339 3.455 -12.988 1.00 . A A . 59 ARG HD2 1 1 16 18696 1 1 59 ARG HD3 H 6.355 3.788 -14.412 1.00 . A A . 59 ARG HD3 1 1 16 18697 1 1 59 ARG HE H 7.344 5.946 -12.667 1.00 . A A . 59 ARG HE 1 1 16 18698 1 1 59 ARG HG2 H 4.600 4.709 -13.041 1.00 . A A . 59 ARG HG2 1 1 16 18699 1 1 59 ARG HG3 H 5.597 4.542 -11.593 1.00 . A A . 59 ARG HG3 1 1 16 18700 1 1 59 ARG HH11 H 6.989 4.529 -15.848 1.00 . A A . 59 ARG HH11 1 1 16 18701 1 1 59 ARG HH12 H 7.630 5.914 -16.661 1.00 . A A . 59 ARG HH12 1 1 16 18702 1 1 59 ARG HH21 H 8.180 7.751 -13.747 1.00 . A A . 59 ARG HH21 1 1 16 18703 1 1 59 ARG HH22 H 8.305 7.737 -15.474 1.00 . A A . 59 ARG HH22 1 1 16 18704 1 1 59 ARG N N 6.499 2.049 -10.685 1.00 . A A . 59 ARG N 1 1 16 18705 1 1 59 ARG NE N 7.198 5.464 -13.507 1.00 . A A . 59 ARG NE 1 1 16 18706 1 1 59 ARG NH1 N 7.371 5.450 -15.813 1.00 . A A . 59 ARG NH1 1 1 16 18707 1 1 59 ARG NH2 N 8.049 7.284 -14.621 1.00 . A A . 59 ARG NH2 1 1 16 18708 1 1 59 ARG O O 4.866 -0.205 -11.280 1.00 . A A . 59 ARG O 1 1 16 18709 1 1 60 CYS C C 1.234 -0.416 -10.726 1.00 . A A . 60 CYS C 1 1 16 18710 1 1 60 CYS CA C 2.499 -0.412 -9.879 1.00 . A A . 60 CYS CA 1 1 16 18711 1 1 60 CYS CB C 2.143 -0.560 -8.396 1.00 . A A . 60 CYS CB 1 1 16 18712 1 1 60 CYS H H 2.908 1.656 -9.728 1.00 . A A . 60 CYS H 1 1 16 18713 1 1 60 CYS HA H 3.122 -1.242 -10.177 1.00 . A A . 60 CYS HA 1 1 16 18714 1 1 60 CYS HB2 H 2.673 0.191 -7.831 1.00 . A A . 60 CYS HB2 1 1 16 18715 1 1 60 CYS HB3 H 1.080 -0.413 -8.271 1.00 . A A . 60 CYS HB3 1 1 16 18716 1 1 60 CYS HG H 3.412 -2.441 -8.049 1.00 . A A . 60 CYS HG 1 1 16 18717 1 1 60 CYS N N 3.249 0.814 -10.096 1.00 . A A . 60 CYS N 1 1 16 18718 1 1 60 CYS O O 0.336 0.398 -10.525 1.00 . A A . 60 CYS O 1 1 16 18719 1 1 60 CYS SG S 2.562 -2.173 -7.693 1.00 . A A . 60 CYS SG 1 1 16 18720 1 1 61 LYS C C -0.993 -2.436 -11.940 1.00 . A A . 61 LYS C 1 1 16 18721 1 1 61 LYS CA C 0.003 -1.449 -12.534 1.00 . A A . 61 LYS CA 1 1 16 18722 1 1 61 LYS CB C 0.419 -1.879 -13.941 1.00 . A A . 61 LYS CB 1 1 16 18723 1 1 61 LYS CD C 2.434 -0.769 -14.961 1.00 . A A . 61 LYS CD 1 1 16 18724 1 1 61 LYS CE C 2.878 -0.089 -16.246 1.00 . A A . 61 LYS CE 1 1 16 18725 1 1 61 LYS CG C 0.922 -0.732 -14.804 1.00 . A A . 61 LYS CG 1 1 16 18726 1 1 61 LYS H H 1.907 -1.972 -11.782 1.00 . A A . 61 LYS H 1 1 16 18727 1 1 61 LYS HA H -0.458 -0.474 -12.582 1.00 . A A . 61 LYS HA 1 1 16 18728 1 1 61 LYS HB2 H 1.208 -2.611 -13.861 1.00 . A A . 61 LYS HB2 1 1 16 18729 1 1 61 LYS HB3 H -0.429 -2.327 -14.435 1.00 . A A . 61 LYS HB3 1 1 16 18730 1 1 61 LYS HD2 H 2.886 -0.260 -14.121 1.00 . A A . 61 LYS HD2 1 1 16 18731 1 1 61 LYS HD3 H 2.760 -1.798 -14.977 1.00 . A A . 61 LYS HD3 1 1 16 18732 1 1 61 LYS HE2 H 2.390 0.871 -16.317 1.00 . A A . 61 LYS HE2 1 1 16 18733 1 1 61 LYS HE3 H 3.948 0.054 -16.212 1.00 . A A . 61 LYS HE3 1 1 16 18734 1 1 61 LYS HG2 H 0.469 -0.803 -15.782 1.00 . A A . 61 LYS HG2 1 1 16 18735 1 1 61 LYS HG3 H 0.639 0.203 -14.343 1.00 . A A . 61 LYS HG3 1 1 16 18736 1 1 61 LYS HZ1 H 2.928 -0.449 -18.303 1.00 . A A . 61 LYS HZ1 1 1 16 18737 1 1 61 LYS HZ2 H 1.503 -0.964 -17.553 1.00 . A A . 61 LYS HZ2 1 1 16 18738 1 1 61 LYS HZ3 H 2.927 -1.855 -17.360 1.00 . A A . 61 LYS HZ3 1 1 16 18739 1 1 61 LYS N N 1.164 -1.343 -11.669 1.00 . A A . 61 LYS N 1 1 16 18740 1 1 61 LYS NZ N 2.535 -0.896 -17.449 1.00 . A A . 61 LYS NZ 1 1 16 18741 1 1 61 LYS O O -1.101 -3.578 -12.387 1.00 . A A . 61 LYS O 1 1 16 18742 1 1 62 ILE C C -3.953 -2.021 -9.906 1.00 . A A . 62 ILE C 1 1 16 18743 1 1 62 ILE CA C -2.692 -2.812 -10.240 1.00 . A A . 62 ILE CA 1 1 16 18744 1 1 62 ILE CB C -2.118 -3.399 -8.935 1.00 . A A . 62 ILE CB 1 1 16 18745 1 1 62 ILE CD1 C -0.014 -4.421 -7.938 1.00 . A A . 62 ILE CD1 1 1 16 18746 1 1 62 ILE CG1 C -0.786 -4.103 -9.200 1.00 . A A . 62 ILE CG1 1 1 16 18747 1 1 62 ILE CG2 C -3.111 -4.361 -8.303 1.00 . A A . 62 ILE CG2 1 1 16 18748 1 1 62 ILE H H -1.566 -1.063 -10.615 1.00 . A A . 62 ILE H 1 1 16 18749 1 1 62 ILE HA H -2.951 -3.631 -10.895 1.00 . A A . 62 ILE HA 1 1 16 18750 1 1 62 ILE HB H -1.955 -2.584 -8.245 1.00 . A A . 62 ILE HB 1 1 16 18751 1 1 62 ILE HD11 H -0.299 -3.732 -7.158 1.00 . A A . 62 ILE HD11 1 1 16 18752 1 1 62 ILE HD12 H 1.045 -4.330 -8.132 1.00 . A A . 62 ILE HD12 1 1 16 18753 1 1 62 ILE HD13 H -0.236 -5.431 -7.625 1.00 . A A . 62 ILE HD13 1 1 16 18754 1 1 62 ILE HG12 H -0.974 -5.033 -9.716 1.00 . A A . 62 ILE HG12 1 1 16 18755 1 1 62 ILE HG13 H -0.166 -3.472 -9.820 1.00 . A A . 62 ILE HG13 1 1 16 18756 1 1 62 ILE HG21 H -3.666 -4.866 -9.080 1.00 . A A . 62 ILE HG21 1 1 16 18757 1 1 62 ILE HG22 H -3.794 -3.811 -7.673 1.00 . A A . 62 ILE HG22 1 1 16 18758 1 1 62 ILE HG23 H -2.580 -5.089 -7.708 1.00 . A A . 62 ILE HG23 1 1 16 18759 1 1 62 ILE N N -1.709 -1.983 -10.918 1.00 . A A . 62 ILE N 1 1 16 18760 1 1 62 ILE O O -3.911 -0.804 -9.735 1.00 . A A . 62 ILE O 1 1 16 18761 1 1 63 VAL C C -7.298 -3.127 -8.856 1.00 . A A . 63 VAL C 1 1 16 18762 1 1 63 VAL CA C -6.351 -2.110 -9.490 1.00 . A A . 63 VAL CA 1 1 16 18763 1 1 63 VAL CB C -7.031 -1.528 -10.745 1.00 . A A . 63 VAL CB 1 1 16 18764 1 1 63 VAL CG1 C -6.370 -0.229 -11.168 1.00 . A A . 63 VAL CG1 1 1 16 18765 1 1 63 VAL CG2 C -7.011 -2.537 -11.883 1.00 . A A . 63 VAL CG2 1 1 16 18766 1 1 63 VAL H H -5.035 -3.699 -9.953 1.00 . A A . 63 VAL H 1 1 16 18767 1 1 63 VAL HA H -6.167 -1.302 -8.793 1.00 . A A . 63 VAL HA 1 1 16 18768 1 1 63 VAL HB H -8.062 -1.316 -10.503 1.00 . A A . 63 VAL HB 1 1 16 18769 1 1 63 VAL HG11 H -6.419 0.482 -10.356 1.00 . A A . 63 VAL HG11 1 1 16 18770 1 1 63 VAL HG12 H -6.885 0.172 -12.029 1.00 . A A . 63 VAL HG12 1 1 16 18771 1 1 63 VAL HG13 H -5.337 -0.415 -11.421 1.00 . A A . 63 VAL HG13 1 1 16 18772 1 1 63 VAL HG21 H -6.926 -2.016 -12.825 1.00 . A A . 63 VAL HG21 1 1 16 18773 1 1 63 VAL HG22 H -7.926 -3.111 -11.870 1.00 . A A . 63 VAL HG22 1 1 16 18774 1 1 63 VAL HG23 H -6.168 -3.201 -11.762 1.00 . A A . 63 VAL HG23 1 1 16 18775 1 1 63 VAL N N -5.071 -2.729 -9.810 1.00 . A A . 63 VAL N 1 1 16 18776 1 1 63 VAL O O -6.980 -4.314 -8.778 1.00 . A A . 63 VAL O 1 1 16 18777 1 1 64 ALA C C -9.165 -3.892 -6.372 1.00 . A A . 64 ALA C 1 1 16 18778 1 1 64 ALA CA C -9.481 -3.543 -7.831 1.00 . A A . 64 ALA CA 1 1 16 18779 1 1 64 ALA CB C -9.638 -4.807 -8.672 1.00 . A A . 64 ALA CB 1 1 16 18780 1 1 64 ALA H H -8.676 -1.711 -8.538 1.00 . A A . 64 ALA H 1 1 16 18781 1 1 64 ALA HA H -10.424 -3.016 -7.856 1.00 . A A . 64 ALA HA 1 1 16 18782 1 1 64 ALA HB1 H -9.319 -4.608 -9.684 1.00 . A A . 64 ALA HB1 1 1 16 18783 1 1 64 ALA HB2 H -10.674 -5.113 -8.674 1.00 . A A . 64 ALA HB2 1 1 16 18784 1 1 64 ALA HB3 H -9.030 -5.596 -8.251 1.00 . A A . 64 ALA HB3 1 1 16 18785 1 1 64 ALA N N -8.473 -2.664 -8.429 1.00 . A A . 64 ALA N 1 1 16 18786 1 1 64 ALA O O -8.555 -3.102 -5.651 1.00 . A A . 64 ALA O 1 1 16 18787 1 1 65 GLY C C -8.038 -6.171 -4.374 1.00 . A A . 65 GLY C 1 1 16 18788 1 1 65 GLY CA C -9.388 -5.516 -4.576 1.00 . A A . 65 GLY CA 1 1 16 18789 1 1 65 GLY H H -10.092 -5.656 -6.554 1.00 . A A . 65 GLY H 1 1 16 18790 1 1 65 GLY HA2 H -9.468 -4.666 -3.923 1.00 . A A . 65 GLY HA2 1 1 16 18791 1 1 65 GLY HA3 H -10.160 -6.226 -4.316 1.00 . A A . 65 GLY HA3 1 1 16 18792 1 1 65 GLY N N -9.605 -5.078 -5.941 1.00 . A A . 65 GLY N 1 1 16 18793 1 1 65 GLY O O -7.940 -7.396 -4.306 1.00 . A A . 65 GLY O 1 1 16 18794 1 1 66 GLN C C -4.991 -5.300 -2.840 1.00 . A A . 66 GLN C 1 1 16 18795 1 1 66 GLN CA C -5.638 -5.867 -4.105 1.00 . A A . 66 GLN CA 1 1 16 18796 1 1 66 GLN CB C -4.787 -5.543 -5.331 1.00 . A A . 66 GLN CB 1 1 16 18797 1 1 66 GLN CD C -4.667 -7.887 -6.256 1.00 . A A . 66 GLN CD 1 1 16 18798 1 1 66 GLN CG C -5.076 -6.451 -6.514 1.00 . A A . 66 GLN CG 1 1 16 18799 1 1 66 GLN H H -7.139 -4.390 -4.371 1.00 . A A . 66 GLN H 1 1 16 18800 1 1 66 GLN HA H -5.705 -6.941 -4.004 1.00 . A A . 66 GLN HA 1 1 16 18801 1 1 66 GLN HB2 H -4.978 -4.522 -5.629 1.00 . A A . 66 GLN HB2 1 1 16 18802 1 1 66 GLN HB3 H -3.744 -5.646 -5.071 1.00 . A A . 66 GLN HB3 1 1 16 18803 1 1 66 GLN HE21 H -2.748 -7.385 -6.376 1.00 . A A . 66 GLN HE21 1 1 16 18804 1 1 66 GLN HE22 H -3.069 -9.054 -6.067 1.00 . A A . 66 GLN HE22 1 1 16 18805 1 1 66 GLN HG2 H -6.136 -6.427 -6.719 1.00 . A A . 66 GLN HG2 1 1 16 18806 1 1 66 GLN HG3 H -4.536 -6.087 -7.374 1.00 . A A . 66 GLN HG3 1 1 16 18807 1 1 66 GLN N N -6.996 -5.355 -4.288 1.00 . A A . 66 GLN N 1 1 16 18808 1 1 66 GLN NE2 N -3.364 -8.134 -6.230 1.00 . A A . 66 GLN NE2 1 1 16 18809 1 1 66 GLN O O -5.411 -4.266 -2.325 1.00 . A A . 66 GLN O 1 1 16 18810 1 1 66 GLN OE1 O -5.513 -8.764 -6.078 1.00 . A A . 66 GLN OE1 1 1 16 18811 1 1 67 THR C C -1.813 -5.326 -1.319 1.00 . A A . 67 THR C 1 1 16 18812 1 1 67 THR CA C -3.300 -5.610 -1.099 1.00 . A A . 67 THR CA 1 1 16 18813 1 1 67 THR CB C -3.460 -6.716 -0.054 1.00 . A A . 67 THR CB 1 1 16 18814 1 1 67 THR CG2 C -2.949 -6.341 1.319 1.00 . A A . 67 THR CG2 1 1 16 18815 1 1 67 THR H H -3.717 -6.842 -2.774 1.00 . A A . 67 THR H 1 1 16 18816 1 1 67 THR HA H -3.773 -4.715 -0.734 1.00 . A A . 67 THR HA 1 1 16 18817 1 1 67 THR HB H -2.909 -7.587 -0.384 1.00 . A A . 67 THR HB 1 1 16 18818 1 1 67 THR HG1 H -5.081 -7.629 -0.659 1.00 . A A . 67 THR HG1 1 1 16 18819 1 1 67 THR HG21 H -2.874 -7.231 1.928 1.00 . A A . 67 THR HG21 1 1 16 18820 1 1 67 THR HG22 H -3.634 -5.647 1.781 1.00 . A A . 67 THR HG22 1 1 16 18821 1 1 67 THR HG23 H -1.975 -5.884 1.231 1.00 . A A . 67 THR HG23 1 1 16 18822 1 1 67 THR N N -3.986 -6.012 -2.329 1.00 . A A . 67 THR N 1 1 16 18823 1 1 67 THR O O -1.201 -5.827 -2.260 1.00 . A A . 67 THR O 1 1 16 18824 1 1 67 THR OG1 O -4.821 -7.080 0.084 1.00 . A A . 67 THR OG1 1 1 16 18825 1 1 68 VAL C C 0.785 -4.216 0.933 1.00 . A A . 68 VAL C 1 1 16 18826 1 1 68 VAL CA C 0.177 -4.164 -0.477 1.00 . A A . 68 VAL CA 1 1 16 18827 1 1 68 VAL CB C 0.373 -2.764 -1.129 1.00 . A A . 68 VAL CB 1 1 16 18828 1 1 68 VAL CG1 C 1.198 -1.819 -0.263 1.00 . A A . 68 VAL CG1 1 1 16 18829 1 1 68 VAL CG2 C 1.007 -2.909 -2.503 1.00 . A A . 68 VAL CG2 1 1 16 18830 1 1 68 VAL H H -1.794 -4.159 0.310 1.00 . A A . 68 VAL H 1 1 16 18831 1 1 68 VAL HA H 0.676 -4.900 -1.094 1.00 . A A . 68 VAL HA 1 1 16 18832 1 1 68 VAL HB H -0.604 -2.319 -1.263 1.00 . A A . 68 VAL HB 1 1 16 18833 1 1 68 VAL HG11 H 0.562 -1.374 0.484 1.00 . A A . 68 VAL HG11 1 1 16 18834 1 1 68 VAL HG12 H 1.620 -1.042 -0.884 1.00 . A A . 68 VAL HG12 1 1 16 18835 1 1 68 VAL HG13 H 1.995 -2.364 0.216 1.00 . A A . 68 VAL HG13 1 1 16 18836 1 1 68 VAL HG21 H 0.944 -3.937 -2.819 1.00 . A A . 68 VAL HG21 1 1 16 18837 1 1 68 VAL HG22 H 2.045 -2.612 -2.454 1.00 . A A . 68 VAL HG22 1 1 16 18838 1 1 68 VAL HG23 H 0.486 -2.282 -3.210 1.00 . A A . 68 VAL HG23 1 1 16 18839 1 1 68 VAL N N -1.242 -4.520 -0.421 1.00 . A A . 68 VAL N 1 1 16 18840 1 1 68 VAL O O 0.083 -3.985 1.917 1.00 . A A . 68 VAL O 1 1 16 18841 1 1 69 SER C C 4.149 -4.081 2.378 1.00 . A A . 69 SER C 1 1 16 18842 1 1 69 SER CA C 2.722 -4.640 2.354 1.00 . A A . 69 SER CA 1 1 16 18843 1 1 69 SER CB C 2.743 -6.099 2.817 1.00 . A A . 69 SER CB 1 1 16 18844 1 1 69 SER H H 2.599 -4.737 0.230 1.00 . A A . 69 SER H 1 1 16 18845 1 1 69 SER HA H 2.123 -4.075 3.043 1.00 . A A . 69 SER HA 1 1 16 18846 1 1 69 SER HB2 H 2.947 -6.134 3.877 1.00 . A A . 69 SER HB2 1 1 16 18847 1 1 69 SER HB3 H 1.782 -6.550 2.621 1.00 . A A . 69 SER HB3 1 1 16 18848 1 1 69 SER HG H 3.429 -7.731 1.984 1.00 . A A . 69 SER HG 1 1 16 18849 1 1 69 SER N N 2.079 -4.542 1.039 1.00 . A A . 69 SER N 1 1 16 18850 1 1 69 SER O O 4.949 -4.327 1.468 1.00 . A A . 69 SER O 1 1 16 18851 1 1 69 SER OG O 3.742 -6.837 2.138 1.00 . A A . 69 SER OG 1 1 16 18852 1 1 70 PHE C C 6.241 -2.914 5.107 1.00 . A A . 70 PHE C 1 1 16 18853 1 1 70 PHE CA C 5.793 -2.763 3.654 1.00 . A A . 70 PHE CA 1 1 16 18854 1 1 70 PHE CB C 5.802 -1.277 3.281 1.00 . A A . 70 PHE CB 1 1 16 18855 1 1 70 PHE CD1 C 8.286 -1.274 3.696 1.00 . A A . 70 PHE CD1 1 1 16 18856 1 1 70 PHE CD2 C 7.111 0.796 3.831 1.00 . A A . 70 PHE CD2 1 1 16 18857 1 1 70 PHE CE1 C 9.468 -0.627 4.001 1.00 . A A . 70 PHE CE1 1 1 16 18858 1 1 70 PHE CE2 C 8.292 1.448 4.137 1.00 . A A . 70 PHE CE2 1 1 16 18859 1 1 70 PHE CG C 7.094 -0.571 3.607 1.00 . A A . 70 PHE CG 1 1 16 18860 1 1 70 PHE CZ C 9.472 0.736 4.221 1.00 . A A . 70 PHE CZ 1 1 16 18861 1 1 70 PHE H H 3.779 -3.214 4.149 1.00 . A A . 70 PHE H 1 1 16 18862 1 1 70 PHE HA H 6.487 -3.291 3.018 1.00 . A A . 70 PHE HA 1 1 16 18863 1 1 70 PHE HB2 H 5.628 -1.177 2.222 1.00 . A A . 70 PHE HB2 1 1 16 18864 1 1 70 PHE HB3 H 5.010 -0.777 3.819 1.00 . A A . 70 PHE HB3 1 1 16 18865 1 1 70 PHE HD1 H 8.286 -2.339 3.524 1.00 . A A . 70 PHE HD1 1 1 16 18866 1 1 70 PHE HD2 H 6.190 1.357 3.765 1.00 . A A . 70 PHE HD2 1 1 16 18867 1 1 70 PHE HE1 H 10.390 -1.187 4.066 1.00 . A A . 70 PHE HE1 1 1 16 18868 1 1 70 PHE HE2 H 8.292 2.514 4.307 1.00 . A A . 70 PHE HE2 1 1 16 18869 1 1 70 PHE HZ H 10.394 1.244 4.460 1.00 . A A . 70 PHE HZ 1 1 16 18870 1 1 70 PHE N N 4.462 -3.349 3.458 1.00 . A A . 70 PHE N 1 1 16 18871 1 1 70 PHE O O 5.645 -2.330 6.011 1.00 . A A . 70 PHE O 1 1 16 18872 1 1 71 ALA C C 6.778 -4.033 7.727 1.00 . A A . 71 ALA C 1 1 16 18873 1 1 71 ALA CA C 7.862 -3.899 6.656 1.00 . A A . 71 ALA CA 1 1 16 18874 1 1 71 ALA CB C 8.820 -2.772 7.015 1.00 . A A . 71 ALA CB 1 1 16 18875 1 1 71 ALA H H 7.751 -4.098 4.550 1.00 . A A . 71 ALA H 1 1 16 18876 1 1 71 ALA HA H 8.431 -4.817 6.628 1.00 . A A . 71 ALA HA 1 1 16 18877 1 1 71 ALA HB1 H 8.923 -2.104 6.172 1.00 . A A . 71 ALA HB1 1 1 16 18878 1 1 71 ALA HB2 H 9.785 -3.186 7.265 1.00 . A A . 71 ALA HB2 1 1 16 18879 1 1 71 ALA HB3 H 8.433 -2.224 7.863 1.00 . A A . 71 ALA HB3 1 1 16 18880 1 1 71 ALA N N 7.308 -3.680 5.319 1.00 . A A . 71 ALA N 1 1 16 18881 1 1 71 ALA O O 6.991 -3.660 8.882 1.00 . A A . 71 ALA O 1 1 16 18882 1 1 72 GLY C C 3.307 -3.943 7.979 1.00 . A A . 72 GLY C 1 1 16 18883 1 1 72 GLY CA C 4.547 -4.747 8.307 1.00 . A A . 72 GLY CA 1 1 16 18884 1 1 72 GLY H H 5.505 -4.862 6.421 1.00 . A A . 72 GLY H 1 1 16 18885 1 1 72 GLY HA2 H 4.281 -5.792 8.346 1.00 . A A . 72 GLY HA2 1 1 16 18886 1 1 72 GLY HA3 H 4.898 -4.444 9.282 1.00 . A A . 72 GLY HA3 1 1 16 18887 1 1 72 GLY N N 5.623 -4.573 7.349 1.00 . A A . 72 GLY N 1 1 16 18888 1 1 72 GLY O O 2.276 -4.098 8.635 1.00 . A A . 72 GLY O 1 1 16 18889 1 1 73 HIS C C 1.373 -2.975 5.590 1.00 . A A . 73 HIS C 1 1 16 18890 1 1 73 HIS CA C 2.252 -2.255 6.605 1.00 . A A . 73 HIS CA 1 1 16 18891 1 1 73 HIS CB C 2.710 -0.920 6.009 1.00 . A A . 73 HIS CB 1 1 16 18892 1 1 73 HIS CD2 C 4.611 0.801 6.378 1.00 . A A . 73 HIS CD2 1 1 16 18893 1 1 73 HIS CE1 C 5.429 -0.010 8.244 1.00 . A A . 73 HIS CE1 1 1 16 18894 1 1 73 HIS CG C 3.876 -0.289 6.706 1.00 . A A . 73 HIS CG 1 1 16 18895 1 1 73 HIS H H 4.232 -2.977 6.488 1.00 . A A . 73 HIS H 1 1 16 18896 1 1 73 HIS HA H 1.680 -2.068 7.499 1.00 . A A . 73 HIS HA 1 1 16 18897 1 1 73 HIS HB2 H 2.992 -1.076 4.980 1.00 . A A . 73 HIS HB2 1 1 16 18898 1 1 73 HIS HB3 H 1.886 -0.222 6.044 1.00 . A A . 73 HIS HB3 1 1 16 18899 1 1 73 HIS HD2 H 4.469 1.436 5.513 1.00 . A A . 73 HIS HD2 1 1 16 18900 1 1 73 HIS HE1 H 6.042 -0.150 9.124 1.00 . A A . 73 HIS HE1 1 1 16 18901 1 1 73 HIS HE2 H 6.294 1.610 7.336 1.00 . A A . 73 HIS HE2 1 1 16 18902 1 1 73 HIS N N 3.392 -3.077 6.979 1.00 . A A . 73 HIS N 1 1 16 18903 1 1 73 HIS ND1 N 4.415 -0.774 7.879 1.00 . A A . 73 HIS ND1 1 1 16 18904 1 1 73 HIS NE2 N 5.568 0.951 7.350 1.00 . A A . 73 HIS NE2 1 1 16 18905 1 1 73 HIS O O 1.501 -2.753 4.389 1.00 . A A . 73 HIS O 1 1 16 18906 1 1 74 SER C C -1.734 -3.823 5.001 1.00 . A A . 74 SER C 1 1 16 18907 1 1 74 SER CA C -0.417 -4.569 5.191 1.00 . A A . 74 SER CA 1 1 16 18908 1 1 74 SER CB C -0.684 -5.968 5.746 1.00 . A A . 74 SER CB 1 1 16 18909 1 1 74 SER H H 0.418 -3.965 7.043 1.00 . A A . 74 SER H 1 1 16 18910 1 1 74 SER HA H 0.070 -4.661 4.232 1.00 . A A . 74 SER HA 1 1 16 18911 1 1 74 SER HB2 H -1.278 -5.891 6.645 1.00 . A A . 74 SER HB2 1 1 16 18912 1 1 74 SER HB3 H -1.222 -6.548 5.009 1.00 . A A . 74 SER HB3 1 1 16 18913 1 1 74 SER HG H 1.152 -6.511 5.336 1.00 . A A . 74 SER HG 1 1 16 18914 1 1 74 SER N N 0.479 -3.829 6.074 1.00 . A A . 74 SER N 1 1 16 18915 1 1 74 SER O O -2.533 -3.702 5.929 1.00 . A A . 74 SER O 1 1 16 18916 1 1 74 SER OG O 0.528 -6.634 6.055 1.00 . A A . 74 SER OG 1 1 16 18917 1 1 75 VAL C C -3.776 -3.116 2.168 1.00 . A A . 75 VAL C 1 1 16 18918 1 1 75 VAL CA C -3.167 -2.593 3.463 1.00 . A A . 75 VAL CA 1 1 16 18919 1 1 75 VAL CB C -2.884 -1.085 3.312 1.00 . A A . 75 VAL CB 1 1 16 18920 1 1 75 VAL CG1 C -4.150 -0.317 2.969 1.00 . A A . 75 VAL CG1 1 1 16 18921 1 1 75 VAL CG2 C -2.247 -0.532 4.577 1.00 . A A . 75 VAL CG2 1 1 16 18922 1 1 75 VAL H H -1.274 -3.460 3.092 1.00 . A A . 75 VAL H 1 1 16 18923 1 1 75 VAL HA H -3.872 -2.733 4.269 1.00 . A A . 75 VAL HA 1 1 16 18924 1 1 75 VAL HB H -2.189 -0.955 2.499 1.00 . A A . 75 VAL HB 1 1 16 18925 1 1 75 VAL HG11 H -5.009 -0.847 3.351 1.00 . A A . 75 VAL HG11 1 1 16 18926 1 1 75 VAL HG12 H -4.231 -0.223 1.896 1.00 . A A . 75 VAL HG12 1 1 16 18927 1 1 75 VAL HG13 H -4.104 0.666 3.413 1.00 . A A . 75 VAL HG13 1 1 16 18928 1 1 75 VAL HG21 H -1.223 -0.865 4.640 1.00 . A A . 75 VAL HG21 1 1 16 18929 1 1 75 VAL HG22 H -2.794 -0.885 5.439 1.00 . A A . 75 VAL HG22 1 1 16 18930 1 1 75 VAL HG23 H -2.274 0.547 4.551 1.00 . A A . 75 VAL HG23 1 1 16 18931 1 1 75 VAL N N -1.950 -3.328 3.788 1.00 . A A . 75 VAL N 1 1 16 18932 1 1 75 VAL O O -3.064 -3.609 1.292 1.00 . A A . 75 VAL O 1 1 16 18933 1 1 76 GLN C C -6.361 -2.292 0.082 1.00 . A A . 76 GLN C 1 1 16 18934 1 1 76 GLN CA C -5.790 -3.471 0.860 1.00 . A A . 76 GLN CA 1 1 16 18935 1 1 76 GLN CB C -6.914 -4.434 1.242 1.00 . A A . 76 GLN CB 1 1 16 18936 1 1 76 GLN CD C -7.518 -6.643 2.305 1.00 . A A . 76 GLN CD 1 1 16 18937 1 1 76 GLN CG C -6.481 -5.542 2.187 1.00 . A A . 76 GLN CG 1 1 16 18938 1 1 76 GLN H H -5.611 -2.609 2.780 1.00 . A A . 76 GLN H 1 1 16 18939 1 1 76 GLN HA H -5.079 -3.989 0.237 1.00 . A A . 76 GLN HA 1 1 16 18940 1 1 76 GLN HB2 H -7.695 -3.871 1.722 1.00 . A A . 76 GLN HB2 1 1 16 18941 1 1 76 GLN HB3 H -7.307 -4.888 0.344 1.00 . A A . 76 GLN HB3 1 1 16 18942 1 1 76 GLN HE21 H -6.092 -7.990 2.627 1.00 . A A . 76 GLN HE21 1 1 16 18943 1 1 76 GLN HE22 H -7.710 -8.595 2.630 1.00 . A A . 76 GLN HE22 1 1 16 18944 1 1 76 GLN HG2 H -5.562 -5.972 1.823 1.00 . A A . 76 GLN HG2 1 1 16 18945 1 1 76 GLN HG3 H -6.317 -5.117 3.166 1.00 . A A . 76 GLN HG3 1 1 16 18946 1 1 76 GLN N N -5.093 -3.006 2.049 1.00 . A A . 76 GLN N 1 1 16 18947 1 1 76 GLN NE2 N -7.060 -7.867 2.544 1.00 . A A . 76 GLN NE2 1 1 16 18948 1 1 76 GLN O O -6.320 -1.153 0.547 1.00 . A A . 76 GLN O 1 1 16 18949 1 1 76 GLN OE1 O -8.718 -6.396 2.182 1.00 . A A . 76 GLN OE1 1 1 16 18950 1 1 77 VAL C C -8.628 -2.028 -2.746 1.00 . A A . 77 VAL C 1 1 16 18951 1 1 77 VAL CA C -7.423 -1.520 -1.966 1.00 . A A . 77 VAL CA 1 1 16 18952 1 1 77 VAL CB C -6.370 -1.006 -2.970 1.00 . A A . 77 VAL CB 1 1 16 18953 1 1 77 VAL CG1 C -6.770 0.356 -3.512 1.00 . A A . 77 VAL CG1 1 1 16 18954 1 1 77 VAL CG2 C -4.985 -0.954 -2.332 1.00 . A A . 77 VAL CG2 1 1 16 18955 1 1 77 VAL H H -6.857 -3.489 -1.443 1.00 . A A . 77 VAL H 1 1 16 18956 1 1 77 VAL HA H -7.727 -0.696 -1.338 1.00 . A A . 77 VAL HA 1 1 16 18957 1 1 77 VAL HB H -6.331 -1.698 -3.800 1.00 . A A . 77 VAL HB 1 1 16 18958 1 1 77 VAL HG11 H -7.342 0.227 -4.419 1.00 . A A . 77 VAL HG11 1 1 16 18959 1 1 77 VAL HG12 H -5.884 0.934 -3.725 1.00 . A A . 77 VAL HG12 1 1 16 18960 1 1 77 VAL HG13 H -7.370 0.873 -2.779 1.00 . A A . 77 VAL HG13 1 1 16 18961 1 1 77 VAL HG21 H -4.812 -1.858 -1.768 1.00 . A A . 77 VAL HG21 1 1 16 18962 1 1 77 VAL HG22 H -4.922 -0.100 -1.674 1.00 . A A . 77 VAL HG22 1 1 16 18963 1 1 77 VAL HG23 H -4.237 -0.868 -3.107 1.00 . A A . 77 VAL HG23 1 1 16 18964 1 1 77 VAL N N -6.869 -2.565 -1.114 1.00 . A A . 77 VAL N 1 1 16 18965 1 1 77 VAL O O -8.676 -3.193 -3.126 1.00 . A A . 77 VAL O 1 1 16 18966 1 1 78 VAL C C -11.151 -0.433 -4.758 1.00 . A A . 78 VAL C 1 1 16 18967 1 1 78 VAL CA C -10.791 -1.512 -3.742 1.00 . A A . 78 VAL CA 1 1 16 18968 1 1 78 VAL CB C -12.000 -1.744 -2.815 1.00 . A A . 78 VAL CB 1 1 16 18969 1 1 78 VAL CG1 C -11.827 -3.027 -2.018 1.00 . A A . 78 VAL CG1 1 1 16 18970 1 1 78 VAL CG2 C -12.210 -0.551 -1.894 1.00 . A A . 78 VAL CG2 1 1 16 18971 1 1 78 VAL H H -9.492 -0.226 -2.671 1.00 . A A . 78 VAL H 1 1 16 18972 1 1 78 VAL HA H -10.587 -2.432 -4.269 1.00 . A A . 78 VAL HA 1 1 16 18973 1 1 78 VAL HB H -12.880 -1.852 -3.433 1.00 . A A . 78 VAL HB 1 1 16 18974 1 1 78 VAL HG11 H -10.834 -3.057 -1.593 1.00 . A A . 78 VAL HG11 1 1 16 18975 1 1 78 VAL HG12 H -11.964 -3.878 -2.669 1.00 . A A . 78 VAL HG12 1 1 16 18976 1 1 78 VAL HG13 H -12.559 -3.060 -1.224 1.00 . A A . 78 VAL HG13 1 1 16 18977 1 1 78 VAL HG21 H -12.128 -0.869 -0.865 1.00 . A A . 78 VAL HG21 1 1 16 18978 1 1 78 VAL HG22 H -13.192 -0.133 -2.064 1.00 . A A . 78 VAL HG22 1 1 16 18979 1 1 78 VAL HG23 H -11.461 0.200 -2.098 1.00 . A A . 78 VAL HG23 1 1 16 18980 1 1 78 VAL N N -9.593 -1.146 -2.992 1.00 . A A . 78 VAL N 1 1 16 18981 1 1 78 VAL O O -10.580 0.656 -4.750 1.00 . A A . 78 VAL O 1 1 16 18982 1 1 79 ALA C C -13.931 0.745 -6.335 1.00 . A A . 79 ALA C 1 1 16 18983 1 1 79 ALA CA C -12.543 0.200 -6.652 1.00 . A A . 79 ALA CA 1 1 16 18984 1 1 79 ALA CB C -12.531 -0.463 -8.023 1.00 . A A . 79 ALA CB 1 1 16 18985 1 1 79 ALA H H -12.524 -1.629 -5.587 1.00 . A A . 79 ALA H 1 1 16 18986 1 1 79 ALA HA H -11.840 1.020 -6.669 1.00 . A A . 79 ALA HA 1 1 16 18987 1 1 79 ALA HB1 H -11.655 -0.145 -8.568 1.00 . A A . 79 ALA HB1 1 1 16 18988 1 1 79 ALA HB2 H -13.418 -0.173 -8.569 1.00 . A A . 79 ALA HB2 1 1 16 18989 1 1 79 ALA HB3 H -12.515 -1.535 -7.905 1.00 . A A . 79 ALA HB3 1 1 16 18990 1 1 79 ALA N N -12.105 -0.745 -5.631 1.00 . A A . 79 ALA N 1 1 16 18991 1 1 79 ALA O O -14.020 1.718 -5.555 1.00 . A A . 79 ALA O 1 1 16 18992 1 1 79 ALA OXT O -14.919 0.197 -6.869 1.00 . A A . 79 ALA OXT 1 1 17 18993 1 1 1 GLY C C -24.291 -8.079 13.707 1.00 . A A . 1 GLY C 1 1 17 18994 1 1 1 GLY CA C -25.594 -7.521 13.170 1.00 . A A . 1 GLY CA 1 1 17 18995 1 1 1 GLY H1 H -26.942 -5.983 13.594 1.00 . A A . 1 GLY H1 1 1 17 18996 1 1 1 GLY H2 H -25.354 -5.454 13.348 1.00 . A A . 1 GLY H2 1 1 17 18997 1 1 1 GLY H3 H -25.774 -6.222 14.796 1.00 . A A . 1 GLY H3 1 1 17 18998 1 1 1 GLY HA2 H -26.388 -8.221 13.384 1.00 . A A . 1 GLY HA2 1 1 17 18999 1 1 1 GLY HA3 H -25.509 -7.406 12.100 1.00 . A A . 1 GLY HA3 1 1 17 19000 1 1 1 GLY N N -25.940 -6.203 13.769 1.00 . A A . 1 GLY N 1 1 17 19001 1 1 1 GLY O O -24.256 -9.185 14.245 1.00 . A A . 1 GLY O 1 1 17 19002 1 1 2 SER C C -21.401 -6.812 15.139 1.00 . A A . 2 SER C 1 1 17 19003 1 1 2 SER CA C -21.903 -7.735 14.032 1.00 . A A . 2 SER CA 1 1 17 19004 1 1 2 SER CB C -20.905 -7.759 12.871 1.00 . A A . 2 SER CB 1 1 17 19005 1 1 2 SER H H -23.307 -6.440 13.120 1.00 . A A . 2 SER H 1 1 17 19006 1 1 2 SER HA H -22.001 -8.734 14.431 1.00 . A A . 2 SER HA 1 1 17 19007 1 1 2 SER HB2 H -21.375 -7.357 11.986 1.00 . A A . 2 SER HB2 1 1 17 19008 1 1 2 SER HB3 H -20.043 -7.159 13.125 1.00 . A A . 2 SER HB3 1 1 17 19009 1 1 2 SER HG H -20.132 -9.127 11.700 1.00 . A A . 2 SER HG 1 1 17 19010 1 1 2 SER N N -23.215 -7.312 13.559 1.00 . A A . 2 SER N 1 1 17 19011 1 1 2 SER O O -21.951 -5.732 15.357 1.00 . A A . 2 SER O 1 1 17 19012 1 1 2 SER OG O -20.473 -9.082 12.595 1.00 . A A . 2 SER OG 1 1 17 19013 1 1 3 MET C C -18.478 -5.791 16.484 1.00 . A A . 3 MET C 1 1 17 19014 1 1 3 MET CA C -19.780 -6.457 16.919 1.00 . A A . 3 MET CA 1 1 17 19015 1 1 3 MET CB C -19.533 -7.344 18.144 1.00 . A A . 3 MET CB 1 1 17 19016 1 1 3 MET CE C -22.170 -9.053 19.766 1.00 . A A . 3 MET CE 1 1 17 19017 1 1 3 MET CG C -20.391 -6.974 19.344 1.00 . A A . 3 MET CG 1 1 17 19018 1 1 3 MET H H -19.960 -8.113 15.615 1.00 . A A . 3 MET H 1 1 17 19019 1 1 3 MET HA H -20.492 -5.689 17.182 1.00 . A A . 3 MET HA 1 1 17 19020 1 1 3 MET HB2 H -19.746 -8.369 17.879 1.00 . A A . 3 MET HB2 1 1 17 19021 1 1 3 MET HB3 H -18.496 -7.264 18.433 1.00 . A A . 3 MET HB3 1 1 17 19022 1 1 3 MET HE1 H -21.160 -9.412 19.896 1.00 . A A . 3 MET HE1 1 1 17 19023 1 1 3 MET HE2 H -22.695 -9.700 19.080 1.00 . A A . 3 MET HE2 1 1 17 19024 1 1 3 MET HE3 H -22.678 -9.051 20.719 1.00 . A A . 3 MET HE3 1 1 17 19025 1 1 3 MET HG2 H -20.024 -7.507 20.209 1.00 . A A . 3 MET HG2 1 1 17 19026 1 1 3 MET HG3 H -20.308 -5.911 19.516 1.00 . A A . 3 MET HG3 1 1 17 19027 1 1 3 MET N N -20.354 -7.245 15.835 1.00 . A A . 3 MET N 1 1 17 19028 1 1 3 MET O O -18.118 -5.821 15.308 1.00 . A A . 3 MET O 1 1 17 19029 1 1 3 MET SD S -22.129 -7.389 19.107 1.00 . A A . 3 MET SD 1 1 17 19030 1 1 4 ILE C C -15.479 -4.798 18.238 1.00 . A A . 4 ILE C 1 1 17 19031 1 1 4 ILE CA C -16.518 -4.513 17.157 1.00 . A A . 4 ILE CA 1 1 17 19032 1 1 4 ILE CB C -16.707 -2.987 17.039 1.00 . A A . 4 ILE CB 1 1 17 19033 1 1 4 ILE CD1 C -16.745 -1.799 19.291 1.00 . A A . 4 ILE CD1 1 1 17 19034 1 1 4 ILE CG1 C -17.557 -2.457 18.198 1.00 . A A . 4 ILE CG1 1 1 17 19035 1 1 4 ILE CG2 C -17.345 -2.635 15.702 1.00 . A A . 4 ILE CG2 1 1 17 19036 1 1 4 ILE H H -18.120 -5.201 18.360 1.00 . A A . 4 ILE H 1 1 17 19037 1 1 4 ILE HA H -16.148 -4.882 16.212 1.00 . A A . 4 ILE HA 1 1 17 19038 1 1 4 ILE HB H -15.733 -2.524 17.076 1.00 . A A . 4 ILE HB 1 1 17 19039 1 1 4 ILE HD11 H -16.228 -0.940 18.890 1.00 . A A . 4 ILE HD11 1 1 17 19040 1 1 4 ILE HD12 H -16.024 -2.504 19.679 1.00 . A A . 4 ILE HD12 1 1 17 19041 1 1 4 ILE HD13 H -17.404 -1.483 20.088 1.00 . A A . 4 ILE HD13 1 1 17 19042 1 1 4 ILE HG12 H -18.255 -1.726 17.820 1.00 . A A . 4 ILE HG12 1 1 17 19043 1 1 4 ILE HG13 H -18.105 -3.275 18.639 1.00 . A A . 4 ILE HG13 1 1 17 19044 1 1 4 ILE HG21 H -16.577 -2.558 14.946 1.00 . A A . 4 ILE HG21 1 1 17 19045 1 1 4 ILE HG22 H -17.861 -1.690 15.788 1.00 . A A . 4 ILE HG22 1 1 17 19046 1 1 4 ILE HG23 H -18.048 -3.406 15.425 1.00 . A A . 4 ILE HG23 1 1 17 19047 1 1 4 ILE N N -17.779 -5.190 17.441 1.00 . A A . 4 ILE N 1 1 17 19048 1 1 4 ILE O O -14.563 -4.004 18.456 1.00 . A A . 4 ILE O 1 1 17 19049 1 1 5 HIS C C -13.541 -7.145 19.403 1.00 . A A . 5 HIS C 1 1 17 19050 1 1 5 HIS CA C -14.694 -6.318 19.967 1.00 . A A . 5 HIS CA 1 1 17 19051 1 1 5 HIS CB C -15.423 -7.102 21.061 1.00 . A A . 5 HIS CB 1 1 17 19052 1 1 5 HIS CD2 C -16.604 -6.561 23.307 1.00 . A A . 5 HIS CD2 1 1 17 19053 1 1 5 HIS CE1 C -16.228 -4.401 23.355 1.00 . A A . 5 HIS CE1 1 1 17 19054 1 1 5 HIS CG C -15.907 -6.246 22.190 1.00 . A A . 5 HIS CG 1 1 17 19055 1 1 5 HIS H H -16.371 -6.530 18.695 1.00 . A A . 5 HIS H 1 1 17 19056 1 1 5 HIS HA H -14.292 -5.411 20.396 1.00 . A A . 5 HIS HA 1 1 17 19057 1 1 5 HIS HB2 H -16.281 -7.598 20.630 1.00 . A A . 5 HIS HB2 1 1 17 19058 1 1 5 HIS HB3 H -14.754 -7.845 21.470 1.00 . A A . 5 HIS HB3 1 1 17 19059 1 1 5 HIS HD2 H -16.950 -7.546 23.590 1.00 . A A . 5 HIS HD2 1 1 17 19060 1 1 5 HIS HE1 H -16.213 -3.367 23.665 1.00 . A A . 5 HIS HE1 1 1 17 19061 1 1 5 HIS HE2 H -17.277 -5.315 24.859 1.00 . A A . 5 HIS HE2 1 1 17 19062 1 1 5 HIS N N -15.623 -5.935 18.912 1.00 . A A . 5 HIS N 1 1 17 19063 1 1 5 HIS ND1 N -15.690 -4.885 22.251 1.00 . A A . 5 HIS ND1 1 1 17 19064 1 1 5 HIS NE2 N -16.790 -5.398 24.013 1.00 . A A . 5 HIS NE2 1 1 17 19065 1 1 5 HIS O O -12.471 -6.611 19.111 1.00 . A A . 5 HIS O 1 1 17 19066 1 1 6 ARG C C -12.590 -9.147 17.206 1.00 . A A . 6 ARG C 1 1 17 19067 1 1 6 ARG CA C -12.736 -9.335 18.711 1.00 . A A . 6 ARG CA 1 1 17 19068 1 1 6 ARG CB C -13.075 -10.794 19.024 1.00 . A A . 6 ARG CB 1 1 17 19069 1 1 6 ARG CD C -14.210 -11.530 21.144 1.00 . A A . 6 ARG CD 1 1 17 19070 1 1 6 ARG CG C -12.889 -11.159 20.488 1.00 . A A . 6 ARG CG 1 1 17 19071 1 1 6 ARG CZ C -14.962 -12.804 23.114 1.00 . A A . 6 ARG CZ 1 1 17 19072 1 1 6 ARG H H -14.635 -8.819 19.490 1.00 . A A . 6 ARG H 1 1 17 19073 1 1 6 ARG HA H -11.800 -9.083 19.186 1.00 . A A . 6 ARG HA 1 1 17 19074 1 1 6 ARG HB2 H -14.105 -10.978 18.756 1.00 . A A . 6 ARG HB2 1 1 17 19075 1 1 6 ARG HB3 H -12.439 -11.433 18.432 1.00 . A A . 6 ARG HB3 1 1 17 19076 1 1 6 ARG HD2 H -14.809 -10.638 21.247 1.00 . A A . 6 ARG HD2 1 1 17 19077 1 1 6 ARG HD3 H -14.725 -12.237 20.510 1.00 . A A . 6 ARG HD3 1 1 17 19078 1 1 6 ARG HE H -13.142 -12.019 22.887 1.00 . A A . 6 ARG HE 1 1 17 19079 1 1 6 ARG HG2 H -12.217 -12.001 20.557 1.00 . A A . 6 ARG HG2 1 1 17 19080 1 1 6 ARG HG3 H -12.465 -10.313 21.010 1.00 . A A . 6 ARG HG3 1 1 17 19081 1 1 6 ARG HH11 H -16.360 -12.594 21.667 1.00 . A A . 6 ARG HH11 1 1 17 19082 1 1 6 ARG HH12 H -16.865 -13.483 23.064 1.00 . A A . 6 ARG HH12 1 1 17 19083 1 1 6 ARG HH21 H -13.803 -13.191 24.724 1.00 . A A . 6 ARG HH21 1 1 17 19084 1 1 6 ARG HH22 H -15.414 -13.822 24.799 1.00 . A A . 6 ARG HH22 1 1 17 19085 1 1 6 ARG N N -13.763 -8.447 19.245 1.00 . A A . 6 ARG N 1 1 17 19086 1 1 6 ARG NE N -14.019 -12.128 22.464 1.00 . A A . 6 ARG NE 1 1 17 19087 1 1 6 ARG NH1 N -16.160 -12.974 22.570 1.00 . A A . 6 ARG NH1 1 1 17 19088 1 1 6 ARG NH2 N -14.705 -13.314 24.310 1.00 . A A . 6 ARG NH2 1 1 17 19089 1 1 6 ARG O O -13.455 -8.558 16.557 1.00 . A A . 6 ARG O 1 1 17 19090 1 1 7 MET C C -11.029 -8.071 14.832 1.00 . A A . 7 MET C 1 1 17 19091 1 1 7 MET CA C -11.228 -9.531 15.226 1.00 . A A . 7 MET CA 1 1 17 19092 1 1 7 MET CB C -12.378 -10.142 14.419 1.00 . A A . 7 MET CB 1 1 17 19093 1 1 7 MET CE C -12.626 -13.239 11.701 1.00 . A A . 7 MET CE 1 1 17 19094 1 1 7 MET CG C -11.923 -11.143 13.371 1.00 . A A . 7 MET CG 1 1 17 19095 1 1 7 MET H H -10.835 -10.105 17.226 1.00 . A A . 7 MET H 1 1 17 19096 1 1 7 MET HA H -10.320 -10.076 15.009 1.00 . A A . 7 MET HA 1 1 17 19097 1 1 7 MET HB2 H -13.050 -10.645 15.099 1.00 . A A . 7 MET HB2 1 1 17 19098 1 1 7 MET HB3 H -12.915 -9.349 13.919 1.00 . A A . 7 MET HB3 1 1 17 19099 1 1 7 MET HE1 H -12.372 -13.157 10.655 1.00 . A A . 7 MET HE1 1 1 17 19100 1 1 7 MET HE2 H -13.379 -14.003 11.830 1.00 . A A . 7 MET HE2 1 1 17 19101 1 1 7 MET HE3 H -11.744 -13.503 12.266 1.00 . A A . 7 MET HE3 1 1 17 19102 1 1 7 MET HG2 H -11.152 -10.686 12.768 1.00 . A A . 7 MET HG2 1 1 17 19103 1 1 7 MET HG3 H -11.521 -12.011 13.872 1.00 . A A . 7 MET HG3 1 1 17 19104 1 1 7 MET N N -11.488 -9.649 16.656 1.00 . A A . 7 MET N 1 1 17 19105 1 1 7 MET O O -11.981 -7.380 14.471 1.00 . A A . 7 MET O 1 1 17 19106 1 1 7 MET SD S -13.264 -11.671 12.287 1.00 . A A . 7 MET SD 1 1 17 19107 1 1 8 SER C C -9.750 -5.955 13.089 1.00 . A A . 8 SER C 1 1 17 19108 1 1 8 SER CA C -9.462 -6.229 14.562 1.00 . A A . 8 SER CA 1 1 17 19109 1 1 8 SER CB C -7.993 -5.935 14.868 1.00 . A A . 8 SER CB 1 1 17 19110 1 1 8 SER H H -9.069 -8.207 15.203 1.00 . A A . 8 SER H 1 1 17 19111 1 1 8 SER HA H -10.082 -5.582 15.163 1.00 . A A . 8 SER HA 1 1 17 19112 1 1 8 SER HB2 H -7.367 -6.514 14.205 1.00 . A A . 8 SER HB2 1 1 17 19113 1 1 8 SER HB3 H -7.800 -4.883 14.719 1.00 . A A . 8 SER HB3 1 1 17 19114 1 1 8 SER HG H -7.334 -5.501 16.660 1.00 . A A . 8 SER HG 1 1 17 19115 1 1 8 SER N N -9.786 -7.608 14.907 1.00 . A A . 8 SER N 1 1 17 19116 1 1 8 SER O O -9.591 -6.833 12.241 1.00 . A A . 8 SER O 1 1 17 19117 1 1 8 SER OG O -7.675 -6.274 16.208 1.00 . A A . 8 SER OG 1 1 17 19118 1 1 9 ASN C C -9.254 -3.770 10.733 1.00 . A A . 9 ASN C 1 1 17 19119 1 1 9 ASN CA C -10.486 -4.341 11.425 1.00 . A A . 9 ASN CA 1 1 17 19120 1 1 9 ASN CB C -11.615 -3.308 11.409 1.00 . A A . 9 ASN CB 1 1 17 19121 1 1 9 ASN CG C -12.929 -3.895 10.937 1.00 . A A . 9 ASN CG 1 1 17 19122 1 1 9 ASN H H -10.282 -4.077 13.515 1.00 . A A . 9 ASN H 1 1 17 19123 1 1 9 ASN HA H -10.808 -5.223 10.892 1.00 . A A . 9 ASN HA 1 1 17 19124 1 1 9 ASN HB2 H -11.755 -2.921 12.408 1.00 . A A . 9 ASN HB2 1 1 17 19125 1 1 9 ASN HB3 H -11.346 -2.497 10.747 1.00 . A A . 9 ASN HB3 1 1 17 19126 1 1 9 ASN HD21 H -13.253 -4.677 12.734 1.00 . A A . 9 ASN HD21 1 1 17 19127 1 1 9 ASN HD22 H -14.478 -4.978 11.555 1.00 . A A . 9 ASN HD22 1 1 17 19128 1 1 9 ASN N N -10.176 -4.732 12.794 1.00 . A A . 9 ASN N 1 1 17 19129 1 1 9 ASN ND2 N -13.623 -4.587 11.832 1.00 . A A . 9 ASN ND2 1 1 17 19130 1 1 9 ASN O O -8.489 -3.014 11.330 1.00 . A A . 9 ASN O 1 1 17 19131 1 1 9 ASN OD1 O -13.317 -3.730 9.780 1.00 . A A . 9 ASN OD1 1 1 17 19132 1 1 10 MET C C -8.298 -2.348 7.986 1.00 . A A . 10 MET C 1 1 17 19133 1 1 10 MET CA C -7.938 -3.646 8.696 1.00 . A A . 10 MET CA 1 1 17 19134 1 1 10 MET CB C -7.496 -4.696 7.675 1.00 . A A . 10 MET CB 1 1 17 19135 1 1 10 MET CE C -5.537 -8.235 7.656 1.00 . A A . 10 MET CE 1 1 17 19136 1 1 10 MET CG C -7.050 -6.006 8.304 1.00 . A A . 10 MET CG 1 1 17 19137 1 1 10 MET H H -9.720 -4.732 9.044 1.00 . A A . 10 MET H 1 1 17 19138 1 1 10 MET HA H -7.126 -3.456 9.382 1.00 . A A . 10 MET HA 1 1 17 19139 1 1 10 MET HB2 H -8.320 -4.903 7.009 1.00 . A A . 10 MET HB2 1 1 17 19140 1 1 10 MET HB3 H -6.672 -4.298 7.100 1.00 . A A . 10 MET HB3 1 1 17 19141 1 1 10 MET HE1 H -5.811 -9.211 8.027 1.00 . A A . 10 MET HE1 1 1 17 19142 1 1 10 MET HE2 H -5.054 -7.674 8.442 1.00 . A A . 10 MET HE2 1 1 17 19143 1 1 10 MET HE3 H -4.860 -8.342 6.821 1.00 . A A . 10 MET HE3 1 1 17 19144 1 1 10 MET HG2 H -6.060 -5.874 8.713 1.00 . A A . 10 MET HG2 1 1 17 19145 1 1 10 MET HG3 H -7.734 -6.259 9.100 1.00 . A A . 10 MET HG3 1 1 17 19146 1 1 10 MET N N -9.073 -4.132 9.469 1.00 . A A . 10 MET N 1 1 17 19147 1 1 10 MET O O -9.436 -1.883 8.063 1.00 . A A . 10 MET O 1 1 17 19148 1 1 10 MET SD S -7.010 -7.367 7.121 1.00 . A A . 10 MET SD 1 1 17 19149 1 1 11 ALA C C -7.844 -0.791 5.104 1.00 . A A . 11 ALA C 1 1 17 19150 1 1 11 ALA CA C -7.551 -0.524 6.575 1.00 . A A . 11 ALA CA 1 1 17 19151 1 1 11 ALA CB C -6.345 0.392 6.719 1.00 . A A . 11 ALA CB 1 1 17 19152 1 1 11 ALA H H -6.441 -2.184 7.271 1.00 . A A . 11 ALA H 1 1 17 19153 1 1 11 ALA HA H -8.403 -0.030 7.019 1.00 . A A . 11 ALA HA 1 1 17 19154 1 1 11 ALA HB1 H -5.525 0.002 6.135 1.00 . A A . 11 ALA HB1 1 1 17 19155 1 1 11 ALA HB2 H -6.054 0.443 7.757 1.00 . A A . 11 ALA HB2 1 1 17 19156 1 1 11 ALA HB3 H -6.599 1.382 6.368 1.00 . A A . 11 ALA HB3 1 1 17 19157 1 1 11 ALA N N -7.327 -1.767 7.297 1.00 . A A . 11 ALA N 1 1 17 19158 1 1 11 ALA O O -7.265 -1.693 4.500 1.00 . A A . 11 ALA O 1 1 17 19159 1 1 12 THR C C -8.927 1.175 2.401 1.00 . A A . 12 THR C 1 1 17 19160 1 1 12 THR CA C -9.104 -0.149 3.130 1.00 . A A . 12 THR CA 1 1 17 19161 1 1 12 THR CB C -10.542 -0.648 2.984 1.00 . A A . 12 THR CB 1 1 17 19162 1 1 12 THR CG2 C -10.636 -1.982 2.273 1.00 . A A . 12 THR CG2 1 1 17 19163 1 1 12 THR H H -9.174 0.700 5.064 1.00 . A A . 12 THR H 1 1 17 19164 1 1 12 THR HA H -8.437 -0.875 2.692 1.00 . A A . 12 THR HA 1 1 17 19165 1 1 12 THR HB H -11.104 0.071 2.411 1.00 . A A . 12 THR HB 1 1 17 19166 1 1 12 THR HG1 H -10.710 -1.477 4.751 1.00 . A A . 12 THR HG1 1 1 17 19167 1 1 12 THR HG21 H -11.544 -2.486 2.572 1.00 . A A . 12 THR HG21 1 1 17 19168 1 1 12 THR HG22 H -9.782 -2.589 2.533 1.00 . A A . 12 THR HG22 1 1 17 19169 1 1 12 THR HG23 H -10.650 -1.819 1.205 1.00 . A A . 12 THR HG23 1 1 17 19170 1 1 12 THR N N -8.744 -0.001 4.533 1.00 . A A . 12 THR N 1 1 17 19171 1 1 12 THR O O -9.389 2.217 2.864 1.00 . A A . 12 THR O 1 1 17 19172 1 1 12 THR OG1 O -11.159 -0.791 4.252 1.00 . A A . 12 THR OG1 1 1 17 19173 1 1 13 PHE C C -8.842 2.348 -0.780 1.00 . A A . 13 PHE C 1 1 17 19174 1 1 13 PHE CA C -7.988 2.328 0.482 1.00 . A A . 13 PHE CA 1 1 17 19175 1 1 13 PHE CB C -6.508 2.400 0.113 1.00 . A A . 13 PHE CB 1 1 17 19176 1 1 13 PHE CD1 C -6.653 4.861 -0.359 1.00 . A A . 13 PHE CD1 1 1 17 19177 1 1 13 PHE CD2 C -5.293 3.506 -1.775 1.00 . A A . 13 PHE CD2 1 1 17 19178 1 1 13 PHE CE1 C -6.320 5.976 -1.101 1.00 . A A . 13 PHE CE1 1 1 17 19179 1 1 13 PHE CE2 C -4.955 4.618 -2.520 1.00 . A A . 13 PHE CE2 1 1 17 19180 1 1 13 PHE CG C -6.144 3.614 -0.689 1.00 . A A . 13 PHE CG 1 1 17 19181 1 1 13 PHE CZ C -5.471 5.853 -2.182 1.00 . A A . 13 PHE CZ 1 1 17 19182 1 1 13 PHE H H -7.891 0.270 0.953 1.00 . A A . 13 PHE H 1 1 17 19183 1 1 13 PHE HA H -8.241 3.183 1.089 1.00 . A A . 13 PHE HA 1 1 17 19184 1 1 13 PHE HB2 H -5.919 2.410 1.016 1.00 . A A . 13 PHE HB2 1 1 17 19185 1 1 13 PHE HB3 H -6.246 1.528 -0.468 1.00 . A A . 13 PHE HB3 1 1 17 19186 1 1 13 PHE HD1 H -7.318 4.955 0.486 1.00 . A A . 13 PHE HD1 1 1 17 19187 1 1 13 PHE HD2 H -4.891 2.541 -2.037 1.00 . A A . 13 PHE HD2 1 1 17 19188 1 1 13 PHE HE1 H -6.721 6.944 -0.837 1.00 . A A . 13 PHE HE1 1 1 17 19189 1 1 13 PHE HE2 H -4.290 4.522 -3.365 1.00 . A A . 13 PHE HE2 1 1 17 19190 1 1 13 PHE HZ H -5.211 6.721 -2.762 1.00 . A A . 13 PHE HZ 1 1 17 19191 1 1 13 PHE N N -8.241 1.129 1.267 1.00 . A A . 13 PHE N 1 1 17 19192 1 1 13 PHE O O -8.486 1.745 -1.791 1.00 . A A . 13 PHE O 1 1 17 19193 1 1 14 SER C C -10.270 3.998 -2.962 1.00 . A A . 14 SER C 1 1 17 19194 1 1 14 SER CA C -10.870 3.132 -1.859 1.00 . A A . 14 SER CA 1 1 17 19195 1 1 14 SER CB C -12.221 3.703 -1.429 1.00 . A A . 14 SER CB 1 1 17 19196 1 1 14 SER H H -10.209 3.498 0.118 1.00 . A A . 14 SER H 1 1 17 19197 1 1 14 SER HA H -11.017 2.135 -2.244 1.00 . A A . 14 SER HA 1 1 17 19198 1 1 14 SER HB2 H -12.530 3.232 -0.506 1.00 . A A . 14 SER HB2 1 1 17 19199 1 1 14 SER HB3 H -12.127 4.767 -1.275 1.00 . A A . 14 SER HB3 1 1 17 19200 1 1 14 SER HG H -13.732 2.701 -2.166 1.00 . A A . 14 SER HG 1 1 17 19201 1 1 14 SER N N -9.971 3.041 -0.717 1.00 . A A . 14 SER N 1 1 17 19202 1 1 14 SER O O -10.148 5.214 -2.816 1.00 . A A . 14 SER O 1 1 17 19203 1 1 14 SER OG O -13.211 3.467 -2.414 1.00 . A A . 14 SER OG 1 1 17 19204 1 1 15 LEU C C -10.417 4.667 -6.081 1.00 . A A . 15 LEU C 1 1 17 19205 1 1 15 LEU CA C -9.321 4.069 -5.205 1.00 . A A . 15 LEU CA 1 1 17 19206 1 1 15 LEU CB C -8.462 3.120 -6.043 1.00 . A A . 15 LEU CB 1 1 17 19207 1 1 15 LEU CD1 C -6.272 1.994 -6.491 1.00 . A A . 15 LEU CD1 1 1 17 19208 1 1 15 LEU CD2 C -6.311 4.334 -5.604 1.00 . A A . 15 LEU CD2 1 1 17 19209 1 1 15 LEU CG C -7.007 2.980 -5.595 1.00 . A A . 15 LEU CG 1 1 17 19210 1 1 15 LEU H H -10.028 2.392 -4.127 1.00 . A A . 15 LEU H 1 1 17 19211 1 1 15 LEU HA H -8.700 4.866 -4.822 1.00 . A A . 15 LEU HA 1 1 17 19212 1 1 15 LEU HB2 H -8.919 2.141 -6.017 1.00 . A A . 15 LEU HB2 1 1 17 19213 1 1 15 LEU HB3 H -8.468 3.472 -7.064 1.00 . A A . 15 LEU HB3 1 1 17 19214 1 1 15 LEU HD11 H -6.392 0.995 -6.102 1.00 . A A . 15 LEU HD11 1 1 17 19215 1 1 15 LEU HD12 H -5.221 2.246 -6.518 1.00 . A A . 15 LEU HD12 1 1 17 19216 1 1 15 LEU HD13 H -6.679 2.043 -7.489 1.00 . A A . 15 LEU HD13 1 1 17 19217 1 1 15 LEU HD21 H -6.377 4.779 -4.623 1.00 . A A . 15 LEU HD21 1 1 17 19218 1 1 15 LEU HD22 H -6.788 4.980 -6.326 1.00 . A A . 15 LEU HD22 1 1 17 19219 1 1 15 LEU HD23 H -5.273 4.202 -5.870 1.00 . A A . 15 LEU HD23 1 1 17 19220 1 1 15 LEU HG H -6.982 2.597 -4.585 1.00 . A A . 15 LEU HG 1 1 17 19221 1 1 15 LEU N N -9.902 3.362 -4.069 1.00 . A A . 15 LEU N 1 1 17 19222 1 1 15 LEU O O -10.228 5.709 -6.709 1.00 . A A . 15 LEU O 1 1 17 19223 1 1 16 GLY C C -12.821 3.645 -8.206 1.00 . A A . 16 GLY C 1 1 17 19224 1 1 16 GLY CA C -12.670 4.456 -6.933 1.00 . A A . 16 GLY CA 1 1 17 19225 1 1 16 GLY H H -11.648 3.161 -5.608 1.00 . A A . 16 GLY H 1 1 17 19226 1 1 16 GLY HA2 H -13.581 4.380 -6.357 1.00 . A A . 16 GLY HA2 1 1 17 19227 1 1 16 GLY HA3 H -12.504 5.490 -7.194 1.00 . A A . 16 GLY HA3 1 1 17 19228 1 1 16 GLY N N -11.560 3.991 -6.124 1.00 . A A . 16 GLY N 1 1 17 19229 1 1 16 GLY O O -13.541 2.648 -8.233 1.00 . A A . 16 GLY O 1 1 17 19230 1 1 17 LYS C C -11.188 3.969 -11.529 1.00 . A A . 17 LYS C 1 1 17 19231 1 1 17 LYS CA C -12.180 3.367 -10.539 1.00 . A A . 17 LYS CA 1 1 17 19232 1 1 17 LYS CB C -13.595 3.412 -11.118 1.00 . A A . 17 LYS CB 1 1 17 19233 1 1 17 LYS CD C -14.599 5.325 -12.406 1.00 . A A . 17 LYS CD 1 1 17 19234 1 1 17 LYS CE C -16.058 5.068 -12.756 1.00 . A A . 17 LYS CE 1 1 17 19235 1 1 17 LYS CG C -14.249 4.781 -11.028 1.00 . A A . 17 LYS CG 1 1 17 19236 1 1 17 LYS H H -11.563 4.865 -9.173 1.00 . A A . 17 LYS H 1 1 17 19237 1 1 17 LYS HA H -11.907 2.338 -10.359 1.00 . A A . 17 LYS HA 1 1 17 19238 1 1 17 LYS HB2 H -13.555 3.121 -12.156 1.00 . A A . 17 LYS HB2 1 1 17 19239 1 1 17 LYS HB3 H -14.213 2.706 -10.580 1.00 . A A . 17 LYS HB3 1 1 17 19240 1 1 17 LYS HD2 H -14.420 6.390 -12.418 1.00 . A A . 17 LYS HD2 1 1 17 19241 1 1 17 LYS HD3 H -13.971 4.842 -13.141 1.00 . A A . 17 LYS HD3 1 1 17 19242 1 1 17 LYS HE2 H -16.110 4.685 -13.763 1.00 . A A . 17 LYS HE2 1 1 17 19243 1 1 17 LYS HE3 H -16.455 4.332 -12.072 1.00 . A A . 17 LYS HE3 1 1 17 19244 1 1 17 LYS HG2 H -15.155 4.700 -10.445 1.00 . A A . 17 LYS HG2 1 1 17 19245 1 1 17 LYS HG3 H -13.567 5.465 -10.543 1.00 . A A . 17 LYS HG3 1 1 17 19246 1 1 17 LYS HZ1 H -16.313 7.090 -12.288 1.00 . A A . 17 LYS HZ1 1 1 17 19247 1 1 17 LYS HZ2 H -17.696 6.150 -12.040 1.00 . A A . 17 LYS HZ2 1 1 17 19248 1 1 17 LYS HZ3 H -17.229 6.571 -13.610 1.00 . A A . 17 LYS HZ3 1 1 17 19249 1 1 17 LYS N N -12.129 4.068 -9.260 1.00 . A A . 17 LYS N 1 1 17 19250 1 1 17 LYS NZ N -16.881 6.307 -12.667 1.00 . A A . 17 LYS NZ 1 1 17 19251 1 1 17 LYS O O -11.575 4.636 -12.488 1.00 . A A . 17 LYS O 1 1 17 19252 1 1 18 HIS C C -8.073 3.084 -12.787 1.00 . A A . 18 HIS C 1 1 17 19253 1 1 18 HIS CA C -8.845 4.238 -12.151 1.00 . A A . 18 HIS CA 1 1 17 19254 1 1 18 HIS CB C -7.899 5.126 -11.342 1.00 . A A . 18 HIS CB 1 1 17 19255 1 1 18 HIS CD2 C -9.082 7.247 -12.252 1.00 . A A . 18 HIS CD2 1 1 17 19256 1 1 18 HIS CE1 C -7.721 8.754 -11.422 1.00 . A A . 18 HIS CE1 1 1 17 19257 1 1 18 HIS CG C -8.115 6.589 -11.568 1.00 . A A . 18 HIS CG 1 1 17 19258 1 1 18 HIS H H -9.660 3.188 -10.505 1.00 . A A . 18 HIS H 1 1 17 19259 1 1 18 HIS HA H -9.305 4.825 -12.931 1.00 . A A . 18 HIS HA 1 1 17 19260 1 1 18 HIS HB2 H -8.043 4.928 -10.290 1.00 . A A . 18 HIS HB2 1 1 17 19261 1 1 18 HIS HB3 H -6.879 4.893 -11.609 1.00 . A A . 18 HIS HB3 1 1 17 19262 1 1 18 HIS HD2 H -9.907 6.798 -12.784 1.00 . A A . 18 HIS HD2 1 1 17 19263 1 1 18 HIS HE1 H -7.267 9.700 -11.166 1.00 . A A . 18 HIS HE1 1 1 17 19264 1 1 18 HIS HE2 H -9.405 9.313 -12.443 1.00 . A A . 18 HIS HE2 1 1 17 19265 1 1 18 HIS N N -9.904 3.726 -11.287 1.00 . A A . 18 HIS N 1 1 17 19266 1 1 18 HIS ND1 N -7.279 7.562 -11.062 1.00 . A A . 18 HIS ND1 1 1 17 19267 1 1 18 HIS NE2 N -8.814 8.591 -12.145 1.00 . A A . 18 HIS NE2 1 1 17 19268 1 1 18 HIS O O -8.284 1.922 -12.433 1.00 . A A . 18 HIS O 1 1 17 19269 1 1 19 PRO C C -5.406 1.662 -13.443 1.00 . A A . 19 PRO C 1 1 17 19270 1 1 19 PRO CA C -6.376 2.338 -14.403 1.00 . A A . 19 PRO CA 1 1 17 19271 1 1 19 PRO CB C -5.621 3.096 -15.497 1.00 . A A . 19 PRO CB 1 1 17 19272 1 1 19 PRO CD C -6.835 4.726 -14.232 1.00 . A A . 19 PRO CD 1 1 17 19273 1 1 19 PRO CG C -5.574 4.507 -15.024 1.00 . A A . 19 PRO CG 1 1 17 19274 1 1 19 PRO HA H -7.012 1.589 -14.853 1.00 . A A . 19 PRO HA 1 1 17 19275 1 1 19 PRO HB2 H -4.628 2.682 -15.604 1.00 . A A . 19 PRO HB2 1 1 17 19276 1 1 19 PRO HB3 H -6.156 3.010 -16.431 1.00 . A A . 19 PRO HB3 1 1 17 19277 1 1 19 PRO HD2 H -6.649 5.406 -13.415 1.00 . A A . 19 PRO HD2 1 1 17 19278 1 1 19 PRO HD3 H -7.620 5.106 -14.869 1.00 . A A . 19 PRO HD3 1 1 17 19279 1 1 19 PRO HG2 H -4.707 4.657 -14.398 1.00 . A A . 19 PRO HG2 1 1 17 19280 1 1 19 PRO HG3 H -5.544 5.176 -15.872 1.00 . A A . 19 PRO HG3 1 1 17 19281 1 1 19 PRO N N -7.165 3.376 -13.737 1.00 . A A . 19 PRO N 1 1 17 19282 1 1 19 PRO O O -5.253 0.442 -13.465 1.00 . A A . 19 PRO O 1 1 17 19283 1 1 20 HIS C C -3.074 3.094 -10.915 1.00 . A A . 20 HIS C 1 1 17 19284 1 1 20 HIS CA C -3.821 1.954 -11.597 1.00 . A A . 20 HIS CA 1 1 17 19285 1 1 20 HIS CB C -2.834 0.965 -12.228 1.00 . A A . 20 HIS CB 1 1 17 19286 1 1 20 HIS CD2 C -1.422 1.753 -14.248 1.00 . A A . 20 HIS CD2 1 1 17 19287 1 1 20 HIS CE1 C 0.169 2.755 -13.124 1.00 . A A . 20 HIS CE1 1 1 17 19288 1 1 20 HIS CG C -1.700 1.623 -12.931 1.00 . A A . 20 HIS CG 1 1 17 19289 1 1 20 HIS H H -4.951 3.427 -12.614 1.00 . A A . 20 HIS H 1 1 17 19290 1 1 20 HIS HA H -4.383 1.442 -10.845 1.00 . A A . 20 HIS HA 1 1 17 19291 1 1 20 HIS HB2 H -2.420 0.340 -11.450 1.00 . A A . 20 HIS HB2 1 1 17 19292 1 1 20 HIS HB3 H -3.352 0.345 -12.940 1.00 . A A . 20 HIS HB3 1 1 17 19293 1 1 20 HIS HD2 H -2.011 1.372 -15.070 1.00 . A A . 20 HIS HD2 1 1 17 19294 1 1 20 HIS HE1 H 1.056 3.304 -12.878 1.00 . A A . 20 HIS HE1 1 1 17 19295 1 1 20 HIS HE2 H 0.200 2.715 -15.175 1.00 . A A . 20 HIS HE2 1 1 17 19296 1 1 20 HIS N N -4.768 2.465 -12.589 1.00 . A A . 20 HIS N 1 1 17 19297 1 1 20 HIS ND1 N -0.685 2.259 -12.259 1.00 . A A . 20 HIS ND1 1 1 17 19298 1 1 20 HIS NE2 N -0.251 2.463 -14.342 1.00 . A A . 20 HIS NE2 1 1 17 19299 1 1 20 HIS O O -3.313 4.267 -11.200 1.00 . A A . 20 HIS O 1 1 17 19300 1 1 21 VAL C C 0.017 3.181 -8.946 1.00 . A A . 21 VAL C 1 1 17 19301 1 1 21 VAL CA C -1.365 3.719 -9.292 1.00 . A A . 21 VAL CA 1 1 17 19302 1 1 21 VAL CB C -2.040 4.147 -7.978 1.00 . A A . 21 VAL CB 1 1 17 19303 1 1 21 VAL CG1 C -3.251 5.031 -8.238 1.00 . A A . 21 VAL CG1 1 1 17 19304 1 1 21 VAL CG2 C -2.427 2.926 -7.160 1.00 . A A . 21 VAL CG2 1 1 17 19305 1 1 21 VAL H H -2.010 1.775 -9.857 1.00 . A A . 21 VAL H 1 1 17 19306 1 1 21 VAL HA H -1.256 4.593 -9.919 1.00 . A A . 21 VAL HA 1 1 17 19307 1 1 21 VAL HB H -1.324 4.717 -7.405 1.00 . A A . 21 VAL HB 1 1 17 19308 1 1 21 VAL HG11 H -3.992 4.861 -7.472 1.00 . A A . 21 VAL HG11 1 1 17 19309 1 1 21 VAL HG12 H -3.671 4.796 -9.201 1.00 . A A . 21 VAL HG12 1 1 17 19310 1 1 21 VAL HG13 H -2.949 6.069 -8.220 1.00 . A A . 21 VAL HG13 1 1 17 19311 1 1 21 VAL HG21 H -2.813 3.242 -6.203 1.00 . A A . 21 VAL HG21 1 1 17 19312 1 1 21 VAL HG22 H -1.557 2.303 -7.010 1.00 . A A . 21 VAL HG22 1 1 17 19313 1 1 21 VAL HG23 H -3.185 2.365 -7.687 1.00 . A A . 21 VAL HG23 1 1 17 19314 1 1 21 VAL N N -2.160 2.732 -10.019 1.00 . A A . 21 VAL N 1 1 17 19315 1 1 21 VAL O O 0.281 1.985 -9.069 1.00 . A A . 21 VAL O 1 1 17 19316 1 1 22 GLU C C 2.297 3.515 -6.576 1.00 . A A . 22 GLU C 1 1 17 19317 1 1 22 GLU CA C 2.233 3.706 -8.088 1.00 . A A . 22 GLU CA 1 1 17 19318 1 1 22 GLU CB C 3.234 4.778 -8.524 1.00 . A A . 22 GLU CB 1 1 17 19319 1 1 22 GLU CD C 3.214 7.282 -8.883 1.00 . A A . 22 GLU CD 1 1 17 19320 1 1 22 GLU CG C 2.967 6.144 -7.911 1.00 . A A . 22 GLU CG 1 1 17 19321 1 1 22 GLU H H 0.602 5.008 -8.398 1.00 . A A . 22 GLU H 1 1 17 19322 1 1 22 GLU HA H 2.478 2.774 -8.571 1.00 . A A . 22 GLU HA 1 1 17 19323 1 1 22 GLU HB2 H 4.226 4.466 -8.232 1.00 . A A . 22 GLU HB2 1 1 17 19324 1 1 22 GLU HB3 H 3.197 4.874 -9.598 1.00 . A A . 22 GLU HB3 1 1 17 19325 1 1 22 GLU HG2 H 1.938 6.184 -7.587 1.00 . A A . 22 GLU HG2 1 1 17 19326 1 1 22 GLU HG3 H 3.615 6.275 -7.056 1.00 . A A . 22 GLU HG3 1 1 17 19327 1 1 22 GLU N N 0.883 4.075 -8.486 1.00 . A A . 22 GLU N 1 1 17 19328 1 1 22 GLU O O 1.585 4.187 -5.831 1.00 . A A . 22 GLU O 1 1 17 19329 1 1 22 GLU OE1 O 3.268 7.022 -10.103 1.00 . A A . 22 GLU OE1 1 1 17 19330 1 1 22 GLU OE2 O 3.349 8.436 -8.423 1.00 . A A . 22 GLU OE2 1 1 17 19331 1 1 23 LEU C C 3.318 3.593 -3.876 1.00 . A A . 23 LEU C 1 1 17 19332 1 1 23 LEU CA C 3.286 2.307 -4.699 1.00 . A A . 23 LEU CA 1 1 17 19333 1 1 23 LEU CB C 4.554 1.495 -4.437 1.00 . A A . 23 LEU CB 1 1 17 19334 1 1 23 LEU CD1 C 6.395 3.123 -3.942 1.00 . A A . 23 LEU CD1 1 1 17 19335 1 1 23 LEU CD2 C 6.881 1.052 -5.244 1.00 . A A . 23 LEU CD2 1 1 17 19336 1 1 23 LEU CG C 5.847 2.126 -4.950 1.00 . A A . 23 LEU CG 1 1 17 19337 1 1 23 LEU H H 3.676 2.078 -6.770 1.00 . A A . 23 LEU H 1 1 17 19338 1 1 23 LEU HA H 2.430 1.725 -4.393 1.00 . A A . 23 LEU HA 1 1 17 19339 1 1 23 LEU HB2 H 4.648 1.347 -3.370 1.00 . A A . 23 LEU HB2 1 1 17 19340 1 1 23 LEU HB3 H 4.441 0.530 -4.907 1.00 . A A . 23 LEU HB3 1 1 17 19341 1 1 23 LEU HD11 H 6.115 2.816 -2.945 1.00 . A A . 23 LEU HD11 1 1 17 19342 1 1 23 LEU HD12 H 5.989 4.102 -4.144 1.00 . A A . 23 LEU HD12 1 1 17 19343 1 1 23 LEU HD13 H 7.471 3.159 -4.021 1.00 . A A . 23 LEU HD13 1 1 17 19344 1 1 23 LEU HD21 H 7.737 1.500 -5.726 1.00 . A A . 23 LEU HD21 1 1 17 19345 1 1 23 LEU HD22 H 6.451 0.305 -5.895 1.00 . A A . 23 LEU HD22 1 1 17 19346 1 1 23 LEU HD23 H 7.192 0.588 -4.319 1.00 . A A . 23 LEU HD23 1 1 17 19347 1 1 23 LEU HG H 5.642 2.656 -5.866 1.00 . A A . 23 LEU HG 1 1 17 19348 1 1 23 LEU N N 3.143 2.589 -6.127 1.00 . A A . 23 LEU N 1 1 17 19349 1 1 23 LEU O O 2.825 3.628 -2.749 1.00 . A A . 23 LEU O 1 1 17 19350 1 1 24 CYS C C 2.599 6.519 -3.550 1.00 . A A . 24 CYS C 1 1 17 19351 1 1 24 CYS CA C 3.985 5.926 -3.755 1.00 . A A . 24 CYS CA 1 1 17 19352 1 1 24 CYS CB C 4.860 6.900 -4.545 1.00 . A A . 24 CYS CB 1 1 17 19353 1 1 24 CYS H H 4.274 4.566 -5.345 1.00 . A A . 24 CYS H 1 1 17 19354 1 1 24 CYS HA H 4.435 5.752 -2.789 1.00 . A A . 24 CYS HA 1 1 17 19355 1 1 24 CYS HB2 H 5.456 6.346 -5.254 1.00 . A A . 24 CYS HB2 1 1 17 19356 1 1 24 CYS HB3 H 4.226 7.591 -5.080 1.00 . A A . 24 CYS HB3 1 1 17 19357 1 1 24 CYS HG H 6.727 7.307 -3.273 1.00 . A A . 24 CYS HG 1 1 17 19358 1 1 24 CYS N N 3.897 4.646 -4.444 1.00 . A A . 24 CYS N 1 1 17 19359 1 1 24 CYS O O 2.279 7.014 -2.473 1.00 . A A . 24 CYS O 1 1 17 19360 1 1 24 CYS SG S 5.991 7.872 -3.521 1.00 . A A . 24 CYS SG 1 1 17 19361 1 1 25 ASP C C -0.372 6.222 -3.438 1.00 . A A . 25 ASP C 1 1 17 19362 1 1 25 ASP CA C 0.415 6.969 -4.506 1.00 . A A . 25 ASP CA 1 1 17 19363 1 1 25 ASP CB C -0.288 6.846 -5.858 1.00 . A A . 25 ASP CB 1 1 17 19364 1 1 25 ASP CG C -0.158 8.105 -6.694 1.00 . A A . 25 ASP CG 1 1 17 19365 1 1 25 ASP H H 2.073 6.027 -5.418 1.00 . A A . 25 ASP H 1 1 17 19366 1 1 25 ASP HA H 0.474 8.012 -4.231 1.00 . A A . 25 ASP HA 1 1 17 19367 1 1 25 ASP HB2 H 0.143 6.025 -6.410 1.00 . A A . 25 ASP HB2 1 1 17 19368 1 1 25 ASP HB3 H -1.338 6.652 -5.695 1.00 . A A . 25 ASP HB3 1 1 17 19369 1 1 25 ASP N N 1.772 6.449 -4.586 1.00 . A A . 25 ASP N 1 1 17 19370 1 1 25 ASP O O -0.844 6.815 -2.472 1.00 . A A . 25 ASP O 1 1 17 19371 1 1 25 ASP OD1 O 0.986 8.561 -6.904 1.00 . A A . 25 ASP OD1 1 1 17 19372 1 1 25 ASP OD2 O -1.199 8.635 -7.137 1.00 . A A . 25 ASP OD2 1 1 17 19373 1 1 26 LEU C C -0.765 4.319 -1.239 1.00 . A A . 26 LEU C 1 1 17 19374 1 1 26 LEU CA C -1.230 4.074 -2.671 1.00 . A A . 26 LEU CA 1 1 17 19375 1 1 26 LEU CB C -1.049 2.597 -3.025 1.00 . A A . 26 LEU CB 1 1 17 19376 1 1 26 LEU CD1 C -3.244 1.774 -3.915 1.00 . A A . 26 LEU CD1 1 1 17 19377 1 1 26 LEU CD2 C -1.830 0.273 -2.501 1.00 . A A . 26 LEU CD2 1 1 17 19378 1 1 26 LEU CG C -2.266 1.709 -2.753 1.00 . A A . 26 LEU CG 1 1 17 19379 1 1 26 LEU H H -0.096 4.496 -4.407 1.00 . A A . 26 LEU H 1 1 17 19380 1 1 26 LEU HA H -2.277 4.326 -2.744 1.00 . A A . 26 LEU HA 1 1 17 19381 1 1 26 LEU HB2 H -0.805 2.527 -4.075 1.00 . A A . 26 LEU HB2 1 1 17 19382 1 1 26 LEU HB3 H -0.217 2.211 -2.454 1.00 . A A . 26 LEU HB3 1 1 17 19383 1 1 26 LEU HD11 H -3.193 2.750 -4.373 1.00 . A A . 26 LEU HD11 1 1 17 19384 1 1 26 LEU HD12 H -4.246 1.598 -3.554 1.00 . A A . 26 LEU HD12 1 1 17 19385 1 1 26 LEU HD13 H -2.988 1.020 -4.645 1.00 . A A . 26 LEU HD13 1 1 17 19386 1 1 26 LEU HD21 H -2.413 -0.142 -1.692 1.00 . A A . 26 LEU HD21 1 1 17 19387 1 1 26 LEU HD22 H -0.783 0.254 -2.238 1.00 . A A . 26 LEU HD22 1 1 17 19388 1 1 26 LEU HD23 H -1.988 -0.313 -3.394 1.00 . A A . 26 LEU HD23 1 1 17 19389 1 1 26 LEU HG H -2.772 2.066 -1.869 1.00 . A A . 26 LEU HG 1 1 17 19390 1 1 26 LEU N N -0.502 4.912 -3.618 1.00 . A A . 26 LEU N 1 1 17 19391 1 1 26 LEU O O -1.581 4.488 -0.335 1.00 . A A . 26 LEU O 1 1 17 19392 1 1 27 LEU C C 0.869 5.950 0.793 1.00 . A A . 27 LEU C 1 1 17 19393 1 1 27 LEU CA C 1.119 4.533 0.289 1.00 . A A . 27 LEU CA 1 1 17 19394 1 1 27 LEU CB C 2.621 4.243 0.271 1.00 . A A . 27 LEU CB 1 1 17 19395 1 1 27 LEU CD1 C 2.320 1.825 -0.328 1.00 . A A . 27 LEU CD1 1 1 17 19396 1 1 27 LEU CD2 C 4.509 2.630 0.591 1.00 . A A . 27 LEU CD2 1 1 17 19397 1 1 27 LEU CG C 2.999 2.805 0.619 1.00 . A A . 27 LEU CG 1 1 17 19398 1 1 27 LEU H H 1.148 4.173 -1.797 1.00 . A A . 27 LEU H 1 1 17 19399 1 1 27 LEU HA H 0.641 3.838 0.965 1.00 . A A . 27 LEU HA 1 1 17 19400 1 1 27 LEU HB2 H 2.997 4.464 -0.717 1.00 . A A . 27 LEU HB2 1 1 17 19401 1 1 27 LEU HB3 H 3.103 4.900 0.978 1.00 . A A . 27 LEU HB3 1 1 17 19402 1 1 27 LEU HD11 H 1.836 1.047 0.244 1.00 . A A . 27 LEU HD11 1 1 17 19403 1 1 27 LEU HD12 H 3.055 1.385 -0.980 1.00 . A A . 27 LEU HD12 1 1 17 19404 1 1 27 LEU HD13 H 1.584 2.344 -0.921 1.00 . A A . 27 LEU HD13 1 1 17 19405 1 1 27 LEU HD21 H 4.799 2.147 -0.329 1.00 . A A . 27 LEU HD21 1 1 17 19406 1 1 27 LEU HD22 H 4.816 2.021 1.429 1.00 . A A . 27 LEU HD22 1 1 17 19407 1 1 27 LEU HD23 H 4.984 3.596 0.655 1.00 . A A . 27 LEU HD23 1 1 17 19408 1 1 27 LEU HG H 2.659 2.587 1.617 1.00 . A A . 27 LEU HG 1 1 17 19409 1 1 27 LEU N N 0.548 4.324 -1.037 1.00 . A A . 27 LEU N 1 1 17 19410 1 1 27 LEU O O 0.212 6.145 1.815 1.00 . A A . 27 LEU O 1 1 17 19411 1 1 28 LYS C C -0.236 8.658 0.729 1.00 . A A . 28 LYS C 1 1 17 19412 1 1 28 LYS CA C 1.233 8.335 0.465 1.00 . A A . 28 LYS CA 1 1 17 19413 1 1 28 LYS CB C 1.790 9.259 -0.621 1.00 . A A . 28 LYS CB 1 1 17 19414 1 1 28 LYS CD C 2.407 11.681 -0.925 1.00 . A A . 28 LYS CD 1 1 17 19415 1 1 28 LYS CE C 2.643 11.402 -2.403 1.00 . A A . 28 LYS CE 1 1 17 19416 1 1 28 LYS CG C 2.593 10.431 -0.077 1.00 . A A . 28 LYS CG 1 1 17 19417 1 1 28 LYS H H 1.919 6.720 -0.725 1.00 . A A . 28 LYS H 1 1 17 19418 1 1 28 LYS HA H 1.791 8.491 1.377 1.00 . A A . 28 LYS HA 1 1 17 19419 1 1 28 LYS HB2 H 2.433 8.686 -1.270 1.00 . A A . 28 LYS HB2 1 1 17 19420 1 1 28 LYS HB3 H 0.968 9.652 -1.200 1.00 . A A . 28 LYS HB3 1 1 17 19421 1 1 28 LYS HD2 H 1.399 12.045 -0.795 1.00 . A A . 28 LYS HD2 1 1 17 19422 1 1 28 LYS HD3 H 3.108 12.433 -0.594 1.00 . A A . 28 LYS HD3 1 1 17 19423 1 1 28 LYS HE2 H 3.284 12.173 -2.804 1.00 . A A . 28 LYS HE2 1 1 17 19424 1 1 28 LYS HE3 H 3.129 10.443 -2.503 1.00 . A A . 28 LYS HE3 1 1 17 19425 1 1 28 LYS HG2 H 2.267 10.640 0.931 1.00 . A A . 28 LYS HG2 1 1 17 19426 1 1 28 LYS HG3 H 3.639 10.163 -0.070 1.00 . A A . 28 LYS HG3 1 1 17 19427 1 1 28 LYS HZ1 H 1.190 12.319 -3.592 1.00 . A A . 28 LYS HZ1 1 1 17 19428 1 1 28 LYS HZ2 H 0.576 11.139 -2.546 1.00 . A A . 28 LYS HZ2 1 1 17 19429 1 1 28 LYS HZ3 H 1.422 10.678 -3.936 1.00 . A A . 28 LYS HZ3 1 1 17 19430 1 1 28 LYS N N 1.400 6.937 0.077 1.00 . A A . 28 LYS N 1 1 17 19431 1 1 28 LYS NZ N 1.368 11.383 -3.173 1.00 . A A . 28 LYS NZ 1 1 17 19432 1 1 28 LYS O O -0.587 9.160 1.797 1.00 . A A . 28 LYS O 1 1 17 19433 1 1 29 LEU C C -3.099 7.939 1.110 1.00 . A A . 29 LEU C 1 1 17 19434 1 1 29 LEU CA C -2.519 8.643 -0.114 1.00 . A A . 29 LEU CA 1 1 17 19435 1 1 29 LEU CB C -3.275 8.221 -1.378 1.00 . A A . 29 LEU CB 1 1 17 19436 1 1 29 LEU CD1 C -4.091 8.886 -3.663 1.00 . A A . 29 LEU CD1 1 1 17 19437 1 1 29 LEU CD2 C -4.883 10.122 -1.637 1.00 . A A . 29 LEU CD2 1 1 17 19438 1 1 29 LEU CG C -3.719 9.380 -2.274 1.00 . A A . 29 LEU CG 1 1 17 19439 1 1 29 LEU H H -0.749 7.983 -1.082 1.00 . A A . 29 LEU H 1 1 17 19440 1 1 29 LEU HA H -2.635 9.708 0.019 1.00 . A A . 29 LEU HA 1 1 17 19441 1 1 29 LEU HB2 H -2.641 7.569 -1.956 1.00 . A A . 29 LEU HB2 1 1 17 19442 1 1 29 LEU HB3 H -4.155 7.668 -1.082 1.00 . A A . 29 LEU HB3 1 1 17 19443 1 1 29 LEU HD11 H -4.436 7.868 -3.606 1.00 . A A . 29 LEU HD11 1 1 17 19444 1 1 29 LEU HD12 H -3.225 8.937 -4.306 1.00 . A A . 29 LEU HD12 1 1 17 19445 1 1 29 LEU HD13 H -4.876 9.509 -4.068 1.00 . A A . 29 LEU HD13 1 1 17 19446 1 1 29 LEU HD21 H -4.503 10.884 -0.971 1.00 . A A . 29 LEU HD21 1 1 17 19447 1 1 29 LEU HD22 H -5.491 9.426 -1.076 1.00 . A A . 29 LEU HD22 1 1 17 19448 1 1 29 LEU HD23 H -5.482 10.583 -2.407 1.00 . A A . 29 LEU HD23 1 1 17 19449 1 1 29 LEU HG H -2.900 10.072 -2.378 1.00 . A A . 29 LEU HG 1 1 17 19450 1 1 29 LEU N N -1.090 8.374 -0.250 1.00 . A A . 29 LEU N 1 1 17 19451 1 1 29 LEU O O -3.998 8.465 1.767 1.00 . A A . 29 LEU O 1 1 17 19452 1 1 30 GLU C C -2.472 6.526 3.870 1.00 . A A . 30 GLU C 1 1 17 19453 1 1 30 GLU CA C -3.060 5.993 2.568 1.00 . A A . 30 GLU CA 1 1 17 19454 1 1 30 GLU CB C -2.703 4.515 2.426 1.00 . A A . 30 GLU CB 1 1 17 19455 1 1 30 GLU CD C -4.958 3.511 2.932 1.00 . A A . 30 GLU CD 1 1 17 19456 1 1 30 GLU CG C -3.846 3.657 1.913 1.00 . A A . 30 GLU CG 1 1 17 19457 1 1 30 GLU H H -1.867 6.379 0.861 1.00 . A A . 30 GLU H 1 1 17 19458 1 1 30 GLU HA H -4.135 6.090 2.606 1.00 . A A . 30 GLU HA 1 1 17 19459 1 1 30 GLU HB2 H -1.871 4.417 1.747 1.00 . A A . 30 GLU HB2 1 1 17 19460 1 1 30 GLU HB3 H -2.412 4.139 3.394 1.00 . A A . 30 GLU HB3 1 1 17 19461 1 1 30 GLU HG2 H -4.250 4.112 1.021 1.00 . A A . 30 GLU HG2 1 1 17 19462 1 1 30 GLU HG3 H -3.464 2.675 1.675 1.00 . A A . 30 GLU HG3 1 1 17 19463 1 1 30 GLU N N -2.582 6.753 1.417 1.00 . A A . 30 GLU N 1 1 17 19464 1 1 30 GLU O O -2.960 6.207 4.954 1.00 . A A . 30 GLU O 1 1 17 19465 1 1 30 GLU OE1 O -4.781 2.738 3.896 1.00 . A A . 30 GLU OE1 1 1 17 19466 1 1 30 GLU OE2 O -6.005 4.171 2.767 1.00 . A A . 30 GLU OE2 1 1 17 19467 1 1 31 GLY C C 0.389 7.091 5.435 1.00 . A A . 31 GLY C 1 1 17 19468 1 1 31 GLY CA C -0.807 7.894 4.955 1.00 . A A . 31 GLY CA 1 1 17 19469 1 1 31 GLY H H -1.072 7.575 2.885 1.00 . A A . 31 GLY H 1 1 17 19470 1 1 31 GLY HA2 H -0.484 8.901 4.737 1.00 . A A . 31 GLY HA2 1 1 17 19471 1 1 31 GLY HA3 H -1.543 7.930 5.744 1.00 . A A . 31 GLY HA3 1 1 17 19472 1 1 31 GLY N N -1.425 7.339 3.767 1.00 . A A . 31 GLY N 1 1 17 19473 1 1 31 GLY O O 0.767 7.180 6.603 1.00 . A A . 31 GLY O 1 1 17 19474 1 1 32 TRP C C 3.378 6.420 5.082 1.00 . A A . 32 TRP C 1 1 17 19475 1 1 32 TRP CA C 2.164 5.515 4.902 1.00 . A A . 32 TRP CA 1 1 17 19476 1 1 32 TRP CB C 2.451 4.452 3.837 1.00 . A A . 32 TRP CB 1 1 17 19477 1 1 32 TRP CD1 C 0.007 3.729 3.560 1.00 . A A . 32 TRP CD1 1 1 17 19478 1 1 32 TRP CD2 C 1.466 2.032 3.570 1.00 . A A . 32 TRP CD2 1 1 17 19479 1 1 32 TRP CE2 C 0.171 1.512 3.407 1.00 . A A . 32 TRP CE2 1 1 17 19480 1 1 32 TRP CE3 C 2.544 1.141 3.603 1.00 . A A . 32 TRP CE3 1 1 17 19481 1 1 32 TRP CG C 1.341 3.459 3.663 1.00 . A A . 32 TRP CG 1 1 17 19482 1 1 32 TRP CH2 C 0.989 -0.693 3.317 1.00 . A A . 32 TRP CH2 1 1 17 19483 1 1 32 TRP CZ2 C -0.076 0.152 3.280 1.00 . A A . 32 TRP CZ2 1 1 17 19484 1 1 32 TRP CZ3 C 2.291 -0.213 3.477 1.00 . A A . 32 TRP CZ3 1 1 17 19485 1 1 32 TRP H H 0.663 6.289 3.619 1.00 . A A . 32 TRP H 1 1 17 19486 1 1 32 TRP HA H 1.951 5.025 5.841 1.00 . A A . 32 TRP HA 1 1 17 19487 1 1 32 TRP HB2 H 2.613 4.939 2.888 1.00 . A A . 32 TRP HB2 1 1 17 19488 1 1 32 TRP HB3 H 3.345 3.909 4.114 1.00 . A A . 32 TRP HB3 1 1 17 19489 1 1 32 TRP HD1 H -0.419 4.720 3.595 1.00 . A A . 32 TRP HD1 1 1 17 19490 1 1 32 TRP HE1 H -1.670 2.490 3.309 1.00 . A A . 32 TRP HE1 1 1 17 19491 1 1 32 TRP HE3 H 3.557 1.494 3.727 1.00 . A A . 32 TRP HE3 1 1 17 19492 1 1 32 TRP HH2 H 0.834 -1.758 3.223 1.00 . A A . 32 TRP HH2 1 1 17 19493 1 1 32 TRP HZ2 H -1.069 -0.233 3.152 1.00 . A A . 32 TRP HZ2 1 1 17 19494 1 1 32 TRP HZ3 H 3.105 -0.916 3.503 1.00 . A A . 32 TRP HZ3 1 1 17 19495 1 1 32 TRP N N 0.997 6.315 4.540 1.00 . A A . 32 TRP N 1 1 17 19496 1 1 32 TRP NE1 N -0.699 2.562 3.404 1.00 . A A . 32 TRP NE1 1 1 17 19497 1 1 32 TRP O O 3.841 6.635 6.202 1.00 . A A . 32 TRP O 1 1 17 19498 1 1 33 SER C C 4.540 9.311 4.056 1.00 . A A . 33 SER C 1 1 17 19499 1 1 33 SER CA C 5.019 7.865 4.017 1.00 . A A . 33 SER CA 1 1 17 19500 1 1 33 SER CB C 5.922 7.649 2.801 1.00 . A A . 33 SER CB 1 1 17 19501 1 1 33 SER H H 3.454 6.767 3.111 1.00 . A A . 33 SER H 1 1 17 19502 1 1 33 SER HA H 5.578 7.655 4.916 1.00 . A A . 33 SER HA 1 1 17 19503 1 1 33 SER HB2 H 6.084 6.590 2.657 1.00 . A A . 33 SER HB2 1 1 17 19504 1 1 33 SER HB3 H 5.447 8.062 1.924 1.00 . A A . 33 SER HB3 1 1 17 19505 1 1 33 SER HG H 7.678 8.240 2.163 1.00 . A A . 33 SER HG 1 1 17 19506 1 1 33 SER N N 3.875 6.963 3.975 1.00 . A A . 33 SER N 1 1 17 19507 1 1 33 SER O O 3.590 9.675 3.364 1.00 . A A . 33 SER O 1 1 17 19508 1 1 33 SER OG O 7.178 8.281 2.981 1.00 . A A . 33 SER OG 1 1 17 19509 1 1 34 GLU C C 5.278 12.327 3.776 1.00 . A A . 34 GLU C 1 1 17 19510 1 1 34 GLU CA C 4.809 11.535 4.988 1.00 . A A . 34 GLU CA 1 1 17 19511 1 1 34 GLU CB C 5.406 12.149 6.257 1.00 . A A . 34 GLU CB 1 1 17 19512 1 1 34 GLU CD C 4.286 11.656 8.465 1.00 . A A . 34 GLU CD 1 1 17 19513 1 1 34 GLU CG C 5.352 11.237 7.473 1.00 . A A . 34 GLU CG 1 1 17 19514 1 1 34 GLU H H 5.939 9.790 5.404 1.00 . A A . 34 GLU H 1 1 17 19515 1 1 34 GLU HA H 3.732 11.584 5.046 1.00 . A A . 34 GLU HA 1 1 17 19516 1 1 34 GLU HB2 H 6.440 12.396 6.067 1.00 . A A . 34 GLU HB2 1 1 17 19517 1 1 34 GLU HB3 H 4.866 13.056 6.489 1.00 . A A . 34 GLU HB3 1 1 17 19518 1 1 34 GLU HG2 H 5.142 10.230 7.147 1.00 . A A . 34 GLU HG2 1 1 17 19519 1 1 34 GLU HG3 H 6.313 11.263 7.967 1.00 . A A . 34 GLU HG3 1 1 17 19520 1 1 34 GLU N N 5.192 10.133 4.870 1.00 . A A . 34 GLU N 1 1 17 19521 1 1 34 GLU O O 4.611 13.266 3.337 1.00 . A A . 34 GLU O 1 1 17 19522 1 1 34 GLU OE1 O 3.121 11.829 8.047 1.00 . A A . 34 GLU OE1 1 1 17 19523 1 1 34 GLU OE2 O 4.616 11.813 9.658 1.00 . A A . 34 GLU OE2 1 1 17 19524 1 1 35 SER C C 6.818 11.771 0.813 1.00 . A A . 35 SER C 1 1 17 19525 1 1 35 SER CA C 6.989 12.618 2.072 1.00 . A A . 35 SER CA 1 1 17 19526 1 1 35 SER CB C 8.468 12.938 2.304 1.00 . A A . 35 SER CB 1 1 17 19527 1 1 35 SER H H 6.916 11.188 3.632 1.00 . A A . 35 SER H 1 1 17 19528 1 1 35 SER HA H 6.449 13.543 1.941 1.00 . A A . 35 SER HA 1 1 17 19529 1 1 35 SER HB2 H 9.066 12.457 1.545 1.00 . A A . 35 SER HB2 1 1 17 19530 1 1 35 SER HB3 H 8.613 14.009 2.251 1.00 . A A . 35 SER HB3 1 1 17 19531 1 1 35 SER HG H 9.677 12.971 3.846 1.00 . A A . 35 SER HG 1 1 17 19532 1 1 35 SER N N 6.430 11.943 3.237 1.00 . A A . 35 SER N 1 1 17 19533 1 1 35 SER O O 6.708 12.304 -0.291 1.00 . A A . 35 SER O 1 1 17 19534 1 1 35 SER OG O 8.894 12.485 3.578 1.00 . A A . 35 SER OG 1 1 17 19535 1 1 36 GLY C C 7.877 8.805 -0.522 1.00 . A A . 36 GLY C 1 1 17 19536 1 1 36 GLY CA C 6.613 9.560 -0.148 1.00 . A A . 36 GLY CA 1 1 17 19537 1 1 36 GLY H H 6.870 10.081 1.889 1.00 . A A . 36 GLY H 1 1 17 19538 1 1 36 GLY HA2 H 5.841 8.845 0.091 1.00 . A A . 36 GLY HA2 1 1 17 19539 1 1 36 GLY HA3 H 6.291 10.142 -0.998 1.00 . A A . 36 GLY HA3 1 1 17 19540 1 1 36 GLY N N 6.785 10.451 0.986 1.00 . A A . 36 GLY N 1 1 17 19541 1 1 36 GLY O O 7.811 7.640 -0.913 1.00 . A A . 36 GLY O 1 1 17 19542 1 1 37 ALA C C 11.401 9.117 0.250 1.00 . A A . 37 ALA C 1 1 17 19543 1 1 37 ALA CA C 10.300 8.824 -0.771 1.00 . A A . 37 ALA CA 1 1 17 19544 1 1 37 ALA CB C 10.741 9.274 -2.154 1.00 . A A . 37 ALA CB 1 1 17 19545 1 1 37 ALA H H 9.029 10.393 -0.113 1.00 . A A . 37 ALA H 1 1 17 19546 1 1 37 ALA HA H 10.134 7.757 -0.807 1.00 . A A . 37 ALA HA 1 1 17 19547 1 1 37 ALA HB1 H 10.038 8.914 -2.891 1.00 . A A . 37 ALA HB1 1 1 17 19548 1 1 37 ALA HB2 H 11.722 8.877 -2.367 1.00 . A A . 37 ALA HB2 1 1 17 19549 1 1 37 ALA HB3 H 10.775 10.354 -2.188 1.00 . A A . 37 ALA HB3 1 1 17 19550 1 1 37 ALA N N 9.031 9.462 -0.420 1.00 . A A . 37 ALA N 1 1 17 19551 1 1 37 ALA O O 12.557 8.743 0.047 1.00 . A A . 37 ALA O 1 1 17 19552 1 1 38 GLN C C 12.692 8.898 2.951 1.00 . A A . 38 GLN C 1 1 17 19553 1 1 38 GLN CA C 12.017 10.139 2.371 1.00 . A A . 38 GLN CA 1 1 17 19554 1 1 38 GLN CB C 11.335 10.934 3.480 1.00 . A A . 38 GLN CB 1 1 17 19555 1 1 38 GLN CD C 13.372 12.283 4.113 1.00 . A A . 38 GLN CD 1 1 17 19556 1 1 38 GLN CG C 12.273 11.355 4.597 1.00 . A A . 38 GLN CG 1 1 17 19557 1 1 38 GLN H H 10.117 10.075 1.441 1.00 . A A . 38 GLN H 1 1 17 19558 1 1 38 GLN HA H 12.774 10.760 1.914 1.00 . A A . 38 GLN HA 1 1 17 19559 1 1 38 GLN HB2 H 10.906 11.824 3.048 1.00 . A A . 38 GLN HB2 1 1 17 19560 1 1 38 GLN HB3 H 10.545 10.333 3.907 1.00 . A A . 38 GLN HB3 1 1 17 19561 1 1 38 GLN HE21 H 14.682 10.787 4.147 1.00 . A A . 38 GLN HE21 1 1 17 19562 1 1 38 GLN HE22 H 15.302 12.317 3.638 1.00 . A A . 38 GLN HE22 1 1 17 19563 1 1 38 GLN HG2 H 11.699 11.865 5.355 1.00 . A A . 38 GLN HG2 1 1 17 19564 1 1 38 GLN HG3 H 12.727 10.472 5.022 1.00 . A A . 38 GLN HG3 1 1 17 19565 1 1 38 GLN N N 11.048 9.793 1.338 1.00 . A A . 38 GLN N 1 1 17 19566 1 1 38 GLN NE2 N 14.573 11.740 3.950 1.00 . A A . 38 GLN NE2 1 1 17 19567 1 1 38 GLN O O 13.867 8.641 2.689 1.00 . A A . 38 GLN O 1 1 17 19568 1 1 38 GLN OE1 O 13.143 13.470 3.889 1.00 . A A . 38 GLN OE1 1 1 17 19569 1 1 39 ALA C C 12.594 5.768 3.381 1.00 . A A . 39 ALA C 1 1 17 19570 1 1 39 ALA CA C 12.480 6.926 4.372 1.00 . A A . 39 ALA CA 1 1 17 19571 1 1 39 ALA CB C 11.609 6.520 5.552 1.00 . A A . 39 ALA CB 1 1 17 19572 1 1 39 ALA H H 11.019 8.393 3.929 1.00 . A A . 39 ALA H 1 1 17 19573 1 1 39 ALA HA H 13.464 7.158 4.751 1.00 . A A . 39 ALA HA 1 1 17 19574 1 1 39 ALA HB1 H 12.042 5.660 6.040 1.00 . A A . 39 ALA HB1 1 1 17 19575 1 1 39 ALA HB2 H 10.618 6.273 5.200 1.00 . A A . 39 ALA HB2 1 1 17 19576 1 1 39 ALA HB3 H 11.548 7.339 6.253 1.00 . A A . 39 ALA HB3 1 1 17 19577 1 1 39 ALA N N 11.947 8.135 3.748 1.00 . A A . 39 ALA N 1 1 17 19578 1 1 39 ALA O O 12.740 4.614 3.784 1.00 . A A . 39 ALA O 1 1 17 19579 1 1 40 LYS C C 11.420 4.089 1.160 1.00 . A A . 40 LYS C 1 1 17 19580 1 1 40 LYS CA C 12.604 5.042 1.060 1.00 . A A . 40 LYS CA 1 1 17 19581 1 1 40 LYS CB C 13.921 4.273 1.178 1.00 . A A . 40 LYS CB 1 1 17 19582 1 1 40 LYS CD C 16.319 4.498 1.904 1.00 . A A . 40 LYS CD 1 1 17 19583 1 1 40 LYS CE C 16.163 4.516 3.416 1.00 . A A . 40 LYS CE 1 1 17 19584 1 1 40 LYS CG C 15.145 5.174 1.213 1.00 . A A . 40 LYS CG 1 1 17 19585 1 1 40 LYS H H 12.392 7.000 1.817 1.00 . A A . 40 LYS H 1 1 17 19586 1 1 40 LYS HA H 12.570 5.535 0.099 1.00 . A A . 40 LYS HA 1 1 17 19587 1 1 40 LYS HB2 H 13.904 3.687 2.085 1.00 . A A . 40 LYS HB2 1 1 17 19588 1 1 40 LYS HB3 H 14.014 3.609 0.331 1.00 . A A . 40 LYS HB3 1 1 17 19589 1 1 40 LYS HD2 H 16.379 3.472 1.570 1.00 . A A . 40 LYS HD2 1 1 17 19590 1 1 40 LYS HD3 H 17.227 5.018 1.639 1.00 . A A . 40 LYS HD3 1 1 17 19591 1 1 40 LYS HE2 H 15.309 3.910 3.684 1.00 . A A . 40 LYS HE2 1 1 17 19592 1 1 40 LYS HE3 H 17.053 4.099 3.861 1.00 . A A . 40 LYS HE3 1 1 17 19593 1 1 40 LYS HG2 H 15.430 5.418 0.201 1.00 . A A . 40 LYS HG2 1 1 17 19594 1 1 40 LYS HG3 H 14.898 6.080 1.748 1.00 . A A . 40 LYS HG3 1 1 17 19595 1 1 40 LYS HZ1 H 16.248 6.596 3.227 1.00 . A A . 40 LYS HZ1 1 1 17 19596 1 1 40 LYS HZ2 H 16.523 6.038 4.800 1.00 . A A . 40 LYS HZ2 1 1 17 19597 1 1 40 LYS HZ3 H 14.955 6.044 4.168 1.00 . A A . 40 LYS HZ3 1 1 17 19598 1 1 40 LYS N N 12.518 6.071 2.087 1.00 . A A . 40 LYS N 1 1 17 19599 1 1 40 LYS NZ N 15.958 5.895 3.939 1.00 . A A . 40 LYS NZ 1 1 17 19600 1 1 40 LYS O O 11.490 2.941 0.721 1.00 . A A . 40 LYS O 1 1 17 19601 1 1 41 ILE C C 8.591 3.337 0.528 1.00 . A A . 41 ILE C 1 1 17 19602 1 1 41 ILE CA C 9.112 3.795 1.888 1.00 . A A . 41 ILE CA 1 1 17 19603 1 1 41 ILE CB C 8.019 4.603 2.618 1.00 . A A . 41 ILE CB 1 1 17 19604 1 1 41 ILE CD1 C 7.524 5.860 4.781 1.00 . A A . 41 ILE CD1 1 1 17 19605 1 1 41 ILE CG1 C 8.542 5.083 3.974 1.00 . A A . 41 ILE CG1 1 1 17 19606 1 1 41 ILE CG2 C 6.752 3.774 2.792 1.00 . A A . 41 ILE CG2 1 1 17 19607 1 1 41 ILE H H 10.331 5.510 2.055 1.00 . A A . 41 ILE H 1 1 17 19608 1 1 41 ILE HA H 9.350 2.926 2.485 1.00 . A A . 41 ILE HA 1 1 17 19609 1 1 41 ILE HB H 7.775 5.463 2.012 1.00 . A A . 41 ILE HB 1 1 17 19610 1 1 41 ILE HD11 H 7.600 5.579 5.821 1.00 . A A . 41 ILE HD11 1 1 17 19611 1 1 41 ILE HD12 H 6.531 5.638 4.420 1.00 . A A . 41 ILE HD12 1 1 17 19612 1 1 41 ILE HD13 H 7.715 6.918 4.680 1.00 . A A . 41 ILE HD13 1 1 17 19613 1 1 41 ILE HG12 H 8.845 4.229 4.559 1.00 . A A . 41 ILE HG12 1 1 17 19614 1 1 41 ILE HG13 H 9.397 5.724 3.813 1.00 . A A . 41 ILE HG13 1 1 17 19615 1 1 41 ILE HG21 H 6.454 3.782 3.831 1.00 . A A . 41 ILE HG21 1 1 17 19616 1 1 41 ILE HG22 H 6.938 2.758 2.479 1.00 . A A . 41 ILE HG22 1 1 17 19617 1 1 41 ILE HG23 H 5.963 4.196 2.190 1.00 . A A . 41 ILE HG23 1 1 17 19618 1 1 41 ILE N N 10.324 4.584 1.735 1.00 . A A . 41 ILE N 1 1 17 19619 1 1 41 ILE O O 7.790 2.407 0.439 1.00 . A A . 41 ILE O 1 1 17 19620 1 1 42 ALA C C 9.333 2.377 -2.366 1.00 . A A . 42 ALA C 1 1 17 19621 1 1 42 ALA CA C 8.640 3.653 -1.885 1.00 . A A . 42 ALA CA 1 1 17 19622 1 1 42 ALA CB C 8.924 4.811 -2.834 1.00 . A A . 42 ALA CB 1 1 17 19623 1 1 42 ALA H H 9.692 4.726 -0.400 1.00 . A A . 42 ALA H 1 1 17 19624 1 1 42 ALA HA H 7.575 3.487 -1.870 1.00 . A A . 42 ALA HA 1 1 17 19625 1 1 42 ALA HB1 H 8.011 5.103 -3.329 1.00 . A A . 42 ALA HB1 1 1 17 19626 1 1 42 ALA HB2 H 9.652 4.505 -3.570 1.00 . A A . 42 ALA HB2 1 1 17 19627 1 1 42 ALA HB3 H 9.312 5.648 -2.271 1.00 . A A . 42 ALA HB3 1 1 17 19628 1 1 42 ALA N N 9.055 3.995 -0.533 1.00 . A A . 42 ALA N 1 1 17 19629 1 1 42 ALA O O 8.736 1.297 -2.374 1.00 . A A . 42 ALA O 1 1 17 19630 1 1 43 ILE C C 11.188 0.161 -2.321 1.00 . A A . 43 ILE C 1 1 17 19631 1 1 43 ILE CA C 11.377 1.361 -3.242 1.00 . A A . 43 ILE CA 1 1 17 19632 1 1 43 ILE CB C 12.883 1.688 -3.338 1.00 . A A . 43 ILE CB 1 1 17 19633 1 1 43 ILE CD1 C 12.328 3.178 -5.338 1.00 . A A . 43 ILE CD1 1 1 17 19634 1 1 43 ILE CG1 C 13.108 3.028 -4.049 1.00 . A A . 43 ILE CG1 1 1 17 19635 1 1 43 ILE CG2 C 13.619 0.572 -4.063 1.00 . A A . 43 ILE CG2 1 1 17 19636 1 1 43 ILE H H 11.025 3.391 -2.735 1.00 . A A . 43 ILE H 1 1 17 19637 1 1 43 ILE HA H 11.019 1.106 -4.230 1.00 . A A . 43 ILE HA 1 1 17 19638 1 1 43 ILE HB H 13.278 1.751 -2.335 1.00 . A A . 43 ILE HB 1 1 17 19639 1 1 43 ILE HD11 H 12.150 2.203 -5.766 1.00 . A A . 43 ILE HD11 1 1 17 19640 1 1 43 ILE HD12 H 12.896 3.777 -6.034 1.00 . A A . 43 ILE HD12 1 1 17 19641 1 1 43 ILE HD13 H 11.383 3.660 -5.135 1.00 . A A . 43 ILE HD13 1 1 17 19642 1 1 43 ILE HG12 H 12.813 3.831 -3.390 1.00 . A A . 43 ILE HG12 1 1 17 19643 1 1 43 ILE HG13 H 14.158 3.129 -4.282 1.00 . A A . 43 ILE HG13 1 1 17 19644 1 1 43 ILE HG21 H 14.045 -0.108 -3.338 1.00 . A A . 43 ILE HG21 1 1 17 19645 1 1 43 ILE HG22 H 14.408 0.993 -4.668 1.00 . A A . 43 ILE HG22 1 1 17 19646 1 1 43 ILE HG23 H 12.927 0.035 -4.694 1.00 . A A . 43 ILE HG23 1 1 17 19647 1 1 43 ILE N N 10.602 2.507 -2.765 1.00 . A A . 43 ILE N 1 1 17 19648 1 1 43 ILE O O 10.953 -0.961 -2.777 1.00 . A A . 43 ILE O 1 1 17 19649 1 1 44 ALA C C 9.721 -1.283 -0.205 1.00 . A A . 44 ALA C 1 1 17 19650 1 1 44 ALA CA C 11.089 -0.640 -0.028 1.00 . A A . 44 ALA CA 1 1 17 19651 1 1 44 ALA CB C 11.247 -0.079 1.378 1.00 . A A . 44 ALA CB 1 1 17 19652 1 1 44 ALA H H 11.447 1.327 -0.715 1.00 . A A . 44 ALA H 1 1 17 19653 1 1 44 ALA HA H 11.855 -1.386 -0.187 1.00 . A A . 44 ALA HA 1 1 17 19654 1 1 44 ALA HB1 H 11.618 -0.853 2.034 1.00 . A A . 44 ALA HB1 1 1 17 19655 1 1 44 ALA HB2 H 10.290 0.270 1.736 1.00 . A A . 44 ALA HB2 1 1 17 19656 1 1 44 ALA HB3 H 11.948 0.744 1.360 1.00 . A A . 44 ALA HB3 1 1 17 19657 1 1 44 ALA N N 11.272 0.412 -1.017 1.00 . A A . 44 ALA N 1 1 17 19658 1 1 44 ALA O O 9.618 -2.478 -0.476 1.00 . A A . 44 ALA O 1 1 17 19659 1 1 45 GLU C C 7.206 -2.027 -1.300 1.00 . A A . 45 GLU C 1 1 17 19660 1 1 45 GLU CA C 7.298 -0.969 -0.199 1.00 . A A . 45 GLU CA 1 1 17 19661 1 1 45 GLU CB C 6.343 0.185 -0.502 1.00 . A A . 45 GLU CB 1 1 17 19662 1 1 45 GLU CD C 4.198 -0.885 0.277 1.00 . A A . 45 GLU CD 1 1 17 19663 1 1 45 GLU CG C 4.947 -0.272 -0.888 1.00 . A A . 45 GLU CG 1 1 17 19664 1 1 45 GLU H H 8.815 0.461 0.179 1.00 . A A . 45 GLU H 1 1 17 19665 1 1 45 GLU HA H 7.012 -1.422 0.736 1.00 . A A . 45 GLU HA 1 1 17 19666 1 1 45 GLU HB2 H 6.263 0.808 0.377 1.00 . A A . 45 GLU HB2 1 1 17 19667 1 1 45 GLU HB3 H 6.746 0.772 -1.313 1.00 . A A . 45 GLU HB3 1 1 17 19668 1 1 45 GLU HG2 H 4.393 0.575 -1.252 1.00 . A A . 45 GLU HG2 1 1 17 19669 1 1 45 GLU HG3 H 5.027 -1.009 -1.674 1.00 . A A . 45 GLU HG3 1 1 17 19670 1 1 45 GLU N N 8.667 -0.480 -0.051 1.00 . A A . 45 GLU N 1 1 17 19671 1 1 45 GLU O O 6.446 -2.989 -1.187 1.00 . A A . 45 GLU O 1 1 17 19672 1 1 45 GLU OE1 O 3.827 -0.137 1.206 1.00 . A A . 45 GLU OE1 1 1 17 19673 1 1 45 GLU OE2 O 3.984 -2.115 0.262 1.00 . A A . 45 GLU OE2 1 1 17 19674 1 1 46 GLY C C 8.667 -4.117 -3.037 1.00 . A A . 46 GLY C 1 1 17 19675 1 1 46 GLY CA C 7.989 -2.816 -3.439 1.00 . A A . 46 GLY CA 1 1 17 19676 1 1 46 GLY H H 8.584 -1.065 -2.401 1.00 . A A . 46 GLY H 1 1 17 19677 1 1 46 GLY HA2 H 6.966 -3.023 -3.721 1.00 . A A . 46 GLY HA2 1 1 17 19678 1 1 46 GLY HA3 H 8.510 -2.396 -4.285 1.00 . A A . 46 GLY HA3 1 1 17 19679 1 1 46 GLY N N 7.993 -1.851 -2.356 1.00 . A A . 46 GLY N 1 1 17 19680 1 1 46 GLY O O 8.004 -5.138 -2.855 1.00 . A A . 46 GLY O 1 1 17 19681 1 1 47 GLN C C 10.160 -6.136 -1.482 1.00 . A A . 47 GLN C 1 1 17 19682 1 1 47 GLN CA C 10.803 -5.260 -2.567 1.00 . A A . 47 GLN CA 1 1 17 19683 1 1 47 GLN CB C 12.199 -4.843 -2.090 1.00 . A A . 47 GLN CB 1 1 17 19684 1 1 47 GLN CD C 12.511 -4.597 0.407 1.00 . A A . 47 GLN CD 1 1 17 19685 1 1 47 GLN CG C 12.184 -3.900 -0.899 1.00 . A A . 47 GLN CG 1 1 17 19686 1 1 47 GLN H H 10.457 -3.233 -3.128 1.00 . A A . 47 GLN H 1 1 17 19687 1 1 47 GLN HA H 10.912 -5.854 -3.464 1.00 . A A . 47 GLN HA 1 1 17 19688 1 1 47 GLN HB2 H 12.746 -5.729 -1.810 1.00 . A A . 47 GLN HB2 1 1 17 19689 1 1 47 GLN HB3 H 12.717 -4.355 -2.898 1.00 . A A . 47 GLN HB3 1 1 17 19690 1 1 47 GLN HE21 H 14.029 -5.555 -0.448 1.00 . A A . 47 GLN HE21 1 1 17 19691 1 1 47 GLN HE22 H 13.773 -5.899 1.224 1.00 . A A . 47 GLN HE22 1 1 17 19692 1 1 47 GLN HG2 H 12.910 -3.120 -1.066 1.00 . A A . 47 GLN HG2 1 1 17 19693 1 1 47 GLN HG3 H 11.203 -3.465 -0.821 1.00 . A A . 47 GLN HG3 1 1 17 19694 1 1 47 GLN N N 9.998 -4.078 -2.925 1.00 . A A . 47 GLN N 1 1 17 19695 1 1 47 GLN NE2 N 13.542 -5.434 0.392 1.00 . A A . 47 GLN NE2 1 1 17 19696 1 1 47 GLN O O 10.531 -7.300 -1.329 1.00 . A A . 47 GLN O 1 1 17 19697 1 1 47 GLN OE1 O 11.847 -4.382 1.421 1.00 . A A . 47 GLN OE1 1 1 17 19698 1 1 48 VAL C C 7.570 -7.362 -0.259 1.00 . A A . 48 VAL C 1 1 17 19699 1 1 48 VAL CA C 8.566 -6.365 0.332 1.00 . A A . 48 VAL CA 1 1 17 19700 1 1 48 VAL CB C 7.864 -5.494 1.406 1.00 . A A . 48 VAL CB 1 1 17 19701 1 1 48 VAL CG1 C 8.373 -5.863 2.791 1.00 . A A . 48 VAL CG1 1 1 17 19702 1 1 48 VAL CG2 C 8.064 -4.010 1.142 1.00 . A A . 48 VAL CG2 1 1 17 19703 1 1 48 VAL H H 8.962 -4.660 -0.889 1.00 . A A . 48 VAL H 1 1 17 19704 1 1 48 VAL HA H 9.348 -6.926 0.826 1.00 . A A . 48 VAL HA 1 1 17 19705 1 1 48 VAL HB H 6.807 -5.704 1.381 1.00 . A A . 48 VAL HB 1 1 17 19706 1 1 48 VAL HG11 H 9.030 -5.085 3.154 1.00 . A A . 48 VAL HG11 1 1 17 19707 1 1 48 VAL HG12 H 8.916 -6.795 2.741 1.00 . A A . 48 VAL HG12 1 1 17 19708 1 1 48 VAL HG13 H 7.537 -5.971 3.466 1.00 . A A . 48 VAL HG13 1 1 17 19709 1 1 48 VAL HG21 H 9.107 -3.758 1.264 1.00 . A A . 48 VAL HG21 1 1 17 19710 1 1 48 VAL HG22 H 7.472 -3.436 1.831 1.00 . A A . 48 VAL HG22 1 1 17 19711 1 1 48 VAL HG23 H 7.757 -3.784 0.140 1.00 . A A . 48 VAL HG23 1 1 17 19712 1 1 48 VAL N N 9.213 -5.588 -0.727 1.00 . A A . 48 VAL N 1 1 17 19713 1 1 48 VAL O O 7.927 -8.514 -0.491 1.00 . A A . 48 VAL O 1 1 17 19714 1 1 49 LYS C C 4.009 -7.147 -1.370 1.00 . A A . 49 LYS C 1 1 17 19715 1 1 49 LYS CA C 5.334 -7.849 -1.083 1.00 . A A . 49 LYS CA 1 1 17 19716 1 1 49 LYS CB C 5.097 -9.032 -0.137 1.00 . A A . 49 LYS CB 1 1 17 19717 1 1 49 LYS CD C 4.870 -11.062 -1.607 1.00 . A A . 49 LYS CD 1 1 17 19718 1 1 49 LYS CE C 3.573 -11.539 -0.975 1.00 . A A . 49 LYS CE 1 1 17 19719 1 1 49 LYS CG C 5.743 -10.329 -0.604 1.00 . A A . 49 LYS CG 1 1 17 19720 1 1 49 LYS H H 6.076 -6.008 -0.314 1.00 . A A . 49 LYS H 1 1 17 19721 1 1 49 LYS HA H 5.733 -8.226 -2.014 1.00 . A A . 49 LYS HA 1 1 17 19722 1 1 49 LYS HB2 H 5.497 -8.786 0.834 1.00 . A A . 49 LYS HB2 1 1 17 19723 1 1 49 LYS HB3 H 4.033 -9.198 -0.047 1.00 . A A . 49 LYS HB3 1 1 17 19724 1 1 49 LYS HD2 H 4.638 -10.396 -2.424 1.00 . A A . 49 LYS HD2 1 1 17 19725 1 1 49 LYS HD3 H 5.413 -11.918 -1.981 1.00 . A A . 49 LYS HD3 1 1 17 19726 1 1 49 LYS HE2 H 2.952 -10.682 -0.767 1.00 . A A . 49 LYS HE2 1 1 17 19727 1 1 49 LYS HE3 H 3.067 -12.189 -1.674 1.00 . A A . 49 LYS HE3 1 1 17 19728 1 1 49 LYS HG2 H 6.690 -10.102 -1.068 1.00 . A A . 49 LYS HG2 1 1 17 19729 1 1 49 LYS HG3 H 5.905 -10.966 0.254 1.00 . A A . 49 LYS HG3 1 1 17 19730 1 1 49 LYS HZ1 H 3.105 -13.037 0.404 1.00 . A A . 49 LYS HZ1 1 1 17 19731 1 1 49 LYS HZ2 H 3.745 -11.637 1.104 1.00 . A A . 49 LYS HZ2 1 1 17 19732 1 1 49 LYS HZ3 H 4.760 -12.712 0.282 1.00 . A A . 49 LYS HZ3 1 1 17 19733 1 1 49 LYS N N 6.328 -6.938 -0.511 1.00 . A A . 49 LYS N 1 1 17 19734 1 1 49 LYS NZ N 3.812 -12.283 0.292 1.00 . A A . 49 LYS NZ 1 1 17 19735 1 1 49 LYS O O 3.450 -6.471 -0.506 1.00 . A A . 49 LYS O 1 1 17 19736 1 1 50 VAL C C 1.300 -7.858 -3.492 1.00 . A A . 50 VAL C 1 1 17 19737 1 1 50 VAL CA C 2.231 -6.760 -2.993 1.00 . A A . 50 VAL CA 1 1 17 19738 1 1 50 VAL CB C 2.417 -5.707 -4.106 1.00 . A A . 50 VAL CB 1 1 17 19739 1 1 50 VAL CG1 C 1.085 -5.070 -4.474 1.00 . A A . 50 VAL CG1 1 1 17 19740 1 1 50 VAL CG2 C 3.420 -4.648 -3.676 1.00 . A A . 50 VAL CG2 1 1 17 19741 1 1 50 VAL H H 3.987 -7.907 -3.222 1.00 . A A . 50 VAL H 1 1 17 19742 1 1 50 VAL HA H 1.786 -6.279 -2.134 1.00 . A A . 50 VAL HA 1 1 17 19743 1 1 50 VAL HB H 2.805 -6.205 -4.982 1.00 . A A . 50 VAL HB 1 1 17 19744 1 1 50 VAL HG11 H 0.539 -5.730 -5.132 1.00 . A A . 50 VAL HG11 1 1 17 19745 1 1 50 VAL HG12 H 1.263 -4.130 -4.974 1.00 . A A . 50 VAL HG12 1 1 17 19746 1 1 50 VAL HG13 H 0.508 -4.898 -3.578 1.00 . A A . 50 VAL HG13 1 1 17 19747 1 1 50 VAL HG21 H 3.287 -3.760 -4.279 1.00 . A A . 50 VAL HG21 1 1 17 19748 1 1 50 VAL HG22 H 4.423 -5.025 -3.810 1.00 . A A . 50 VAL HG22 1 1 17 19749 1 1 50 VAL HG23 H 3.263 -4.403 -2.637 1.00 . A A . 50 VAL HG23 1 1 17 19750 1 1 50 VAL N N 3.501 -7.341 -2.585 1.00 . A A . 50 VAL N 1 1 17 19751 1 1 50 VAL O O 1.760 -8.878 -4.002 1.00 . A A . 50 VAL O 1 1 17 19752 1 1 51 ASP C C -0.956 -8.781 -5.297 1.00 . A A . 51 ASP C 1 1 17 19753 1 1 51 ASP CA C -0.980 -8.643 -3.780 1.00 . A A . 51 ASP CA 1 1 17 19754 1 1 51 ASP CB C -2.380 -8.254 -3.319 1.00 . A A . 51 ASP CB 1 1 17 19755 1 1 51 ASP CG C -2.802 -8.986 -2.061 1.00 . A A . 51 ASP CG 1 1 17 19756 1 1 51 ASP H H -0.313 -6.823 -2.923 1.00 . A A . 51 ASP H 1 1 17 19757 1 1 51 ASP HA H -0.715 -9.591 -3.338 1.00 . A A . 51 ASP HA 1 1 17 19758 1 1 51 ASP HB2 H -2.397 -7.195 -3.122 1.00 . A A . 51 ASP HB2 1 1 17 19759 1 1 51 ASP HB3 H -3.088 -8.481 -4.102 1.00 . A A . 51 ASP HB3 1 1 17 19760 1 1 51 ASP N N -0.003 -7.653 -3.339 1.00 . A A . 51 ASP N 1 1 17 19761 1 1 51 ASP O O -1.886 -8.360 -5.986 1.00 . A A . 51 ASP O 1 1 17 19762 1 1 51 ASP OD1 O -1.930 -9.251 -1.207 1.00 . A A . 51 ASP OD1 1 1 17 19763 1 1 51 ASP OD2 O -4.006 -9.293 -1.928 1.00 . A A . 51 ASP OD2 1 1 17 19764 1 1 52 GLY C C 1.640 -9.194 -7.733 1.00 . A A . 52 GLY C 1 1 17 19765 1 1 52 GLY CA C 0.251 -9.545 -7.236 1.00 . A A . 52 GLY CA 1 1 17 19766 1 1 52 GLY H H 0.826 -9.677 -5.208 1.00 . A A . 52 GLY H 1 1 17 19767 1 1 52 GLY HA2 H 0.042 -10.576 -7.480 1.00 . A A . 52 GLY HA2 1 1 17 19768 1 1 52 GLY HA3 H -0.468 -8.914 -7.737 1.00 . A A . 52 GLY HA3 1 1 17 19769 1 1 52 GLY N N 0.116 -9.367 -5.808 1.00 . A A . 52 GLY N 1 1 17 19770 1 1 52 GLY O O 2.029 -9.598 -8.829 1.00 . A A . 52 GLY O 1 1 17 19771 1 1 53 ALA C C 4.731 -8.321 -6.191 1.00 . A A . 53 ALA C 1 1 17 19772 1 1 53 ALA CA C 3.739 -8.042 -7.312 1.00 . A A . 53 ALA CA 1 1 17 19773 1 1 53 ALA CB C 3.768 -6.570 -7.692 1.00 . A A . 53 ALA CB 1 1 17 19774 1 1 53 ALA H H 2.035 -8.138 -6.067 1.00 . A A . 53 ALA H 1 1 17 19775 1 1 53 ALA HA H 4.022 -8.618 -8.181 1.00 . A A . 53 ALA HA 1 1 17 19776 1 1 53 ALA HB1 H 3.318 -5.987 -6.903 1.00 . A A . 53 ALA HB1 1 1 17 19777 1 1 53 ALA HB2 H 3.215 -6.423 -8.609 1.00 . A A . 53 ALA HB2 1 1 17 19778 1 1 53 ALA HB3 H 4.791 -6.255 -7.833 1.00 . A A . 53 ALA HB3 1 1 17 19779 1 1 53 ALA N N 2.391 -8.440 -6.931 1.00 . A A . 53 ALA N 1 1 17 19780 1 1 53 ALA O O 4.476 -8.012 -5.027 1.00 . A A . 53 ALA O 1 1 17 19781 1 1 54 VAL C C 8.233 -8.547 -6.028 1.00 . A A . 54 VAL C 1 1 17 19782 1 1 54 VAL CA C 6.922 -9.198 -5.600 1.00 . A A . 54 VAL CA 1 1 17 19783 1 1 54 VAL CB C 7.119 -10.719 -5.469 1.00 . A A . 54 VAL CB 1 1 17 19784 1 1 54 VAL CG1 C 7.664 -11.311 -6.762 1.00 . A A . 54 VAL CG1 1 1 17 19785 1 1 54 VAL CG2 C 8.029 -11.046 -4.292 1.00 . A A . 54 VAL CG2 1 1 17 19786 1 1 54 VAL H H 6.024 -9.087 -7.502 1.00 . A A . 54 VAL H 1 1 17 19787 1 1 54 VAL HA H 6.627 -8.805 -4.636 1.00 . A A . 54 VAL HA 1 1 17 19788 1 1 54 VAL HB H 6.153 -11.165 -5.282 1.00 . A A . 54 VAL HB 1 1 17 19789 1 1 54 VAL HG11 H 8.693 -11.008 -6.890 1.00 . A A . 54 VAL HG11 1 1 17 19790 1 1 54 VAL HG12 H 7.078 -10.955 -7.596 1.00 . A A . 54 VAL HG12 1 1 17 19791 1 1 54 VAL HG13 H 7.608 -12.388 -6.717 1.00 . A A . 54 VAL HG13 1 1 17 19792 1 1 54 VAL HG21 H 8.609 -10.173 -4.034 1.00 . A A . 54 VAL HG21 1 1 17 19793 1 1 54 VAL HG22 H 8.693 -11.852 -4.564 1.00 . A A . 54 VAL HG22 1 1 17 19794 1 1 54 VAL HG23 H 7.429 -11.342 -3.446 1.00 . A A . 54 VAL HG23 1 1 17 19795 1 1 54 VAL N N 5.871 -8.890 -6.556 1.00 . A A . 54 VAL N 1 1 17 19796 1 1 54 VAL O O 9.316 -9.067 -5.761 1.00 . A A . 54 VAL O 1 1 17 19797 1 1 55 GLU C C 9.444 -5.340 -6.526 1.00 . A A . 55 GLU C 1 1 17 19798 1 1 55 GLU CA C 9.300 -6.700 -7.197 1.00 . A A . 55 GLU CA 1 1 17 19799 1 1 55 GLU CB C 9.219 -6.524 -8.712 1.00 . A A . 55 GLU CB 1 1 17 19800 1 1 55 GLU CD C 9.650 -7.746 -10.882 1.00 . A A . 55 GLU CD 1 1 17 19801 1 1 55 GLU CG C 9.103 -7.837 -9.471 1.00 . A A . 55 GLU CG 1 1 17 19802 1 1 55 GLU H H 7.236 -7.051 -6.906 1.00 . A A . 55 GLU H 1 1 17 19803 1 1 55 GLU HA H 10.169 -7.296 -6.961 1.00 . A A . 55 GLU HA 1 1 17 19804 1 1 55 GLU HB2 H 8.356 -5.921 -8.942 1.00 . A A . 55 GLU HB2 1 1 17 19805 1 1 55 GLU HB3 H 10.106 -6.013 -9.053 1.00 . A A . 55 GLU HB3 1 1 17 19806 1 1 55 GLU HG2 H 9.655 -8.596 -8.937 1.00 . A A . 55 GLU HG2 1 1 17 19807 1 1 55 GLU HG3 H 8.062 -8.119 -9.520 1.00 . A A . 55 GLU HG3 1 1 17 19808 1 1 55 GLU N N 8.126 -7.412 -6.713 1.00 . A A . 55 GLU N 1 1 17 19809 1 1 55 GLU O O 8.479 -4.779 -6.009 1.00 . A A . 55 GLU O 1 1 17 19810 1 1 55 GLU OE1 O 10.367 -6.769 -11.180 1.00 . A A . 55 GLU OE1 1 1 17 19811 1 1 55 GLU OE2 O 9.361 -8.655 -11.690 1.00 . A A . 55 GLU OE2 1 1 17 19812 1 1 56 THR C C 11.022 -2.424 -6.975 1.00 . A A . 56 THR C 1 1 17 19813 1 1 56 THR CA C 10.964 -3.533 -5.931 1.00 . A A . 56 THR CA 1 1 17 19814 1 1 56 THR CB C 12.291 -3.610 -5.183 1.00 . A A . 56 THR CB 1 1 17 19815 1 1 56 THR CG2 C 13.479 -3.853 -6.088 1.00 . A A . 56 THR CG2 1 1 17 19816 1 1 56 THR H H 11.388 -5.332 -6.965 1.00 . A A . 56 THR H 1 1 17 19817 1 1 56 THR HA H 10.178 -3.309 -5.227 1.00 . A A . 56 THR HA 1 1 17 19818 1 1 56 THR HB H 12.242 -4.427 -4.482 1.00 . A A . 56 THR HB 1 1 17 19819 1 1 56 THR HG1 H 13.080 -2.603 -3.698 1.00 . A A . 56 THR HG1 1 1 17 19820 1 1 56 THR HG21 H 14.278 -3.177 -5.822 1.00 . A A . 56 THR HG21 1 1 17 19821 1 1 56 THR HG22 H 13.190 -3.684 -7.115 1.00 . A A . 56 THR HG22 1 1 17 19822 1 1 56 THR HG23 H 13.817 -4.873 -5.971 1.00 . A A . 56 THR HG23 1 1 17 19823 1 1 56 THR N N 10.666 -4.823 -6.540 1.00 . A A . 56 THR N 1 1 17 19824 1 1 56 THR O O 12.041 -1.745 -7.118 1.00 . A A . 56 THR O 1 1 17 19825 1 1 56 THR OG1 O 12.533 -2.414 -4.463 1.00 . A A . 56 THR OG1 1 1 17 19826 1 1 57 ARG C C 9.381 0.115 -8.159 1.00 . A A . 57 ARG C 1 1 17 19827 1 1 57 ARG CA C 9.868 -1.212 -8.733 1.00 . A A . 57 ARG CA 1 1 17 19828 1 1 57 ARG CB C 8.945 -1.657 -9.866 1.00 . A A . 57 ARG CB 1 1 17 19829 1 1 57 ARG CD C 8.812 -2.381 -12.265 1.00 . A A . 57 ARG CD 1 1 17 19830 1 1 57 ARG CG C 9.680 -2.316 -11.020 1.00 . A A . 57 ARG CG 1 1 17 19831 1 1 57 ARG CZ C 9.656 -2.899 -14.530 1.00 . A A . 57 ARG CZ 1 1 17 19832 1 1 57 ARG H H 9.147 -2.810 -7.553 1.00 . A A . 57 ARG H 1 1 17 19833 1 1 57 ARG HA H 10.865 -1.076 -9.126 1.00 . A A . 57 ARG HA 1 1 17 19834 1 1 57 ARG HB2 H 8.228 -2.363 -9.475 1.00 . A A . 57 ARG HB2 1 1 17 19835 1 1 57 ARG HB3 H 8.418 -0.795 -10.248 1.00 . A A . 57 ARG HB3 1 1 17 19836 1 1 57 ARG HD2 H 7.834 -2.744 -11.987 1.00 . A A . 57 ARG HD2 1 1 17 19837 1 1 57 ARG HD3 H 8.722 -1.388 -12.675 1.00 . A A . 57 ARG HD3 1 1 17 19838 1 1 57 ARG HE H 9.561 -4.195 -13.014 1.00 . A A . 57 ARG HE 1 1 17 19839 1 1 57 ARG HG2 H 10.568 -1.742 -11.242 1.00 . A A . 57 ARG HG2 1 1 17 19840 1 1 57 ARG HG3 H 9.958 -3.319 -10.733 1.00 . A A . 57 ARG HG3 1 1 17 19841 1 1 57 ARG HH11 H 9.038 -0.984 -14.309 1.00 . A A . 57 ARG HH11 1 1 17 19842 1 1 57 ARG HH12 H 9.639 -1.392 -15.878 1.00 . A A . 57 ARG HH12 1 1 17 19843 1 1 57 ARG HH21 H 10.346 -4.717 -15.080 1.00 . A A . 57 ARG HH21 1 1 17 19844 1 1 57 ARG HH22 H 10.379 -3.505 -16.317 1.00 . A A . 57 ARG HH22 1 1 17 19845 1 1 57 ARG N N 9.930 -2.240 -7.704 1.00 . A A . 57 ARG N 1 1 17 19846 1 1 57 ARG NE N 9.377 -3.269 -13.279 1.00 . A A . 57 ARG NE 1 1 17 19847 1 1 57 ARG NH1 N 9.424 -1.656 -14.938 1.00 . A A . 57 ARG NH1 1 1 17 19848 1 1 57 ARG NH2 N 10.169 -3.779 -15.378 1.00 . A A . 57 ARG NH2 1 1 17 19849 1 1 57 ARG O O 8.949 0.183 -7.009 1.00 . A A . 57 ARG O 1 1 17 19850 1 1 58 LYS C C 7.487 2.565 -8.562 1.00 . A A . 58 LYS C 1 1 17 19851 1 1 58 LYS CA C 9.009 2.488 -8.557 1.00 . A A . 58 LYS CA 1 1 17 19852 1 1 58 LYS CB C 9.592 3.557 -9.483 1.00 . A A . 58 LYS CB 1 1 17 19853 1 1 58 LYS CD C 12.060 4.058 -9.531 1.00 . A A . 58 LYS CD 1 1 17 19854 1 1 58 LYS CE C 12.654 5.308 -10.162 1.00 . A A . 58 LYS CE 1 1 17 19855 1 1 58 LYS CG C 10.728 4.351 -8.856 1.00 . A A . 58 LYS CG 1 1 17 19856 1 1 58 LYS H H 9.799 1.039 -9.881 1.00 . A A . 58 LYS H 1 1 17 19857 1 1 58 LYS HA H 9.364 2.657 -7.552 1.00 . A A . 58 LYS HA 1 1 17 19858 1 1 58 LYS HB2 H 9.964 3.077 -10.378 1.00 . A A . 58 LYS HB2 1 1 17 19859 1 1 58 LYS HB3 H 8.808 4.248 -9.757 1.00 . A A . 58 LYS HB3 1 1 17 19860 1 1 58 LYS HD2 H 12.751 3.680 -8.792 1.00 . A A . 58 LYS HD2 1 1 17 19861 1 1 58 LYS HD3 H 11.911 3.314 -10.300 1.00 . A A . 58 LYS HD3 1 1 17 19862 1 1 58 LYS HE2 H 13.441 5.016 -10.841 1.00 . A A . 58 LYS HE2 1 1 17 19863 1 1 58 LYS HE3 H 11.878 5.820 -10.713 1.00 . A A . 58 LYS HE3 1 1 17 19864 1 1 58 LYS HG2 H 10.512 5.405 -8.950 1.00 . A A . 58 LYS HG2 1 1 17 19865 1 1 58 LYS HG3 H 10.799 4.089 -7.810 1.00 . A A . 58 LYS HG3 1 1 17 19866 1 1 58 LYS HZ1 H 13.021 5.876 -8.185 1.00 . A A . 58 LYS HZ1 1 1 17 19867 1 1 58 LYS HZ2 H 12.786 7.177 -9.238 1.00 . A A . 58 LYS HZ2 1 1 17 19868 1 1 58 LYS HZ3 H 14.244 6.323 -9.267 1.00 . A A . 58 LYS HZ3 1 1 17 19869 1 1 58 LYS N N 9.448 1.162 -8.974 1.00 . A A . 58 LYS N 1 1 17 19870 1 1 58 LYS NZ N 13.216 6.236 -9.141 1.00 . A A . 58 LYS NZ 1 1 17 19871 1 1 58 LYS O O 6.872 3.014 -7.596 1.00 . A A . 58 LYS O 1 1 17 19872 1 1 59 ARG C C 4.941 0.692 -10.060 1.00 . A A . 59 ARG C 1 1 17 19873 1 1 59 ARG CA C 5.438 2.108 -9.796 1.00 . A A . 59 ARG CA 1 1 17 19874 1 1 59 ARG CB C 5.009 3.036 -10.934 1.00 . A A . 59 ARG CB 1 1 17 19875 1 1 59 ARG CD C 4.527 2.484 -13.341 1.00 . A A . 59 ARG CD 1 1 17 19876 1 1 59 ARG CG C 5.603 2.658 -12.282 1.00 . A A . 59 ARG CG 1 1 17 19877 1 1 59 ARG CZ C 4.806 4.509 -14.718 1.00 . A A . 59 ARG CZ 1 1 17 19878 1 1 59 ARG H H 7.436 1.758 -10.387 1.00 . A A . 59 ARG H 1 1 17 19879 1 1 59 ARG HA H 5.012 2.463 -8.869 1.00 . A A . 59 ARG HA 1 1 17 19880 1 1 59 ARG HB2 H 3.932 3.012 -11.018 1.00 . A A . 59 ARG HB2 1 1 17 19881 1 1 59 ARG HB3 H 5.319 4.044 -10.698 1.00 . A A . 59 ARG HB3 1 1 17 19882 1 1 59 ARG HD2 H 4.922 1.881 -14.144 1.00 . A A . 59 ARG HD2 1 1 17 19883 1 1 59 ARG HD3 H 3.681 1.980 -12.896 1.00 . A A . 59 ARG HD3 1 1 17 19884 1 1 59 ARG HE H 3.195 4.086 -13.620 1.00 . A A . 59 ARG HE 1 1 17 19885 1 1 59 ARG HG2 H 6.279 3.439 -12.598 1.00 . A A . 59 ARG HG2 1 1 17 19886 1 1 59 ARG HG3 H 6.147 1.730 -12.177 1.00 . A A . 59 ARG HG3 1 1 17 19887 1 1 59 ARG HH11 H 6.380 3.240 -14.765 1.00 . A A . 59 ARG HH11 1 1 17 19888 1 1 59 ARG HH12 H 6.553 4.671 -15.725 1.00 . A A . 59 ARG HH12 1 1 17 19889 1 1 59 ARG HH21 H 3.417 5.967 -14.884 1.00 . A A . 59 ARG HH21 1 1 17 19890 1 1 59 ARG HH22 H 4.870 6.220 -15.793 1.00 . A A . 59 ARG HH22 1 1 17 19891 1 1 59 ARG N N 6.888 2.110 -9.656 1.00 . A A . 59 ARG N 1 1 17 19892 1 1 59 ARG NE N 4.081 3.764 -13.887 1.00 . A A . 59 ARG NE 1 1 17 19893 1 1 59 ARG NH1 N 6.012 4.106 -15.100 1.00 . A A . 59 ARG NH1 1 1 17 19894 1 1 59 ARG NH2 N 4.326 5.660 -15.169 1.00 . A A . 59 ARG NH2 1 1 17 19895 1 1 59 ARG O O 5.686 -0.147 -10.566 1.00 . A A . 59 ARG O 1 1 17 19896 1 1 60 CYS C C 1.707 -0.834 -10.467 1.00 . A A . 60 CYS C 1 1 17 19897 1 1 60 CYS CA C 3.125 -0.907 -9.912 1.00 . A A . 60 CYS CA 1 1 17 19898 1 1 60 CYS CB C 3.131 -1.690 -8.598 1.00 . A A . 60 CYS CB 1 1 17 19899 1 1 60 CYS H H 3.134 1.123 -9.303 1.00 . A A . 60 CYS H 1 1 17 19900 1 1 60 CYS HA H 3.749 -1.424 -10.627 1.00 . A A . 60 CYS HA 1 1 17 19901 1 1 60 CYS HB2 H 3.836 -1.232 -7.919 1.00 . A A . 60 CYS HB2 1 1 17 19902 1 1 60 CYS HB3 H 2.144 -1.654 -8.161 1.00 . A A . 60 CYS HB3 1 1 17 19903 1 1 60 CYS HG H 2.976 -3.838 -9.388 1.00 . A A . 60 CYS HG 1 1 17 19904 1 1 60 CYS N N 3.687 0.421 -9.709 1.00 . A A . 60 CYS N 1 1 17 19905 1 1 60 CYS O O 0.806 -0.291 -9.829 1.00 . A A . 60 CYS O 1 1 17 19906 1 1 60 CYS SG S 3.592 -3.429 -8.775 1.00 . A A . 60 CYS SG 1 1 17 19907 1 1 61 LYS C C -0.739 -2.325 -11.508 1.00 . A A . 61 LYS C 1 1 17 19908 1 1 61 LYS CA C 0.204 -1.416 -12.288 1.00 . A A . 61 LYS CA 1 1 17 19909 1 1 61 LYS CB C 0.317 -1.907 -13.733 1.00 . A A . 61 LYS CB 1 1 17 19910 1 1 61 LYS CD C 1.182 -1.379 -16.029 1.00 . A A . 61 LYS CD 1 1 17 19911 1 1 61 LYS CE C 1.897 -0.314 -16.847 1.00 . A A . 61 LYS CE 1 1 17 19912 1 1 61 LYS CG C 0.624 -0.808 -14.735 1.00 . A A . 61 LYS CG 1 1 17 19913 1 1 61 LYS H H 2.270 -1.831 -12.108 1.00 . A A . 61 LYS H 1 1 17 19914 1 1 61 LYS HA H -0.187 -0.411 -12.282 1.00 . A A . 61 LYS HA 1 1 17 19915 1 1 61 LYS HB2 H 1.105 -2.643 -13.789 1.00 . A A . 61 LYS HB2 1 1 17 19916 1 1 61 LYS HB3 H -0.615 -2.371 -14.016 1.00 . A A . 61 LYS HB3 1 1 17 19917 1 1 61 LYS HD2 H 1.883 -2.164 -15.791 1.00 . A A . 61 LYS HD2 1 1 17 19918 1 1 61 LYS HD3 H 0.368 -1.783 -16.614 1.00 . A A . 61 LYS HD3 1 1 17 19919 1 1 61 LYS HE2 H 1.620 0.659 -16.468 1.00 . A A . 61 LYS HE2 1 1 17 19920 1 1 61 LYS HE3 H 2.962 -0.452 -16.741 1.00 . A A . 61 LYS HE3 1 1 17 19921 1 1 61 LYS HG2 H -0.286 -0.273 -14.956 1.00 . A A . 61 LYS HG2 1 1 17 19922 1 1 61 LYS HG3 H 1.349 -0.132 -14.305 1.00 . A A . 61 LYS HG3 1 1 17 19923 1 1 61 LYS HZ1 H 1.658 0.540 -18.738 1.00 . A A . 61 LYS HZ1 1 1 17 19924 1 1 61 LYS HZ2 H 0.549 -0.690 -18.399 1.00 . A A . 61 LYS HZ2 1 1 17 19925 1 1 61 LYS HZ3 H 2.152 -1.077 -18.776 1.00 . A A . 61 LYS HZ3 1 1 17 19926 1 1 61 LYS N N 1.516 -1.400 -11.654 1.00 . A A . 61 LYS N 1 1 17 19927 1 1 61 LYS NZ N 1.539 -0.391 -18.291 1.00 . A A . 61 LYS NZ 1 1 17 19928 1 1 61 LYS O O -0.859 -3.512 -11.807 1.00 . A A . 61 LYS O 1 1 17 19929 1 1 62 ILE C C -3.616 -1.795 -9.418 1.00 . A A . 62 ILE C 1 1 17 19930 1 1 62 ILE CA C -2.305 -2.541 -9.663 1.00 . A A . 62 ILE CA 1 1 17 19931 1 1 62 ILE CB C -1.646 -2.894 -8.315 1.00 . A A . 62 ILE CB 1 1 17 19932 1 1 62 ILE CD1 C 0.387 -4.070 -7.303 1.00 . A A . 62 ILE CD1 1 1 17 19933 1 1 62 ILE CG1 C -0.295 -3.573 -8.561 1.00 . A A . 62 ILE CG1 1 1 17 19934 1 1 62 ILE CG2 C -2.562 -3.786 -7.487 1.00 . A A . 62 ILE CG2 1 1 17 19935 1 1 62 ILE H H -1.246 -0.819 -10.293 1.00 . A A . 62 ILE H 1 1 17 19936 1 1 62 ILE HA H -2.522 -3.463 -10.182 1.00 . A A . 62 ILE HA 1 1 17 19937 1 1 62 ILE HB H -1.486 -1.977 -7.766 1.00 . A A . 62 ILE HB 1 1 17 19938 1 1 62 ILE HD11 H 1.114 -3.342 -6.976 1.00 . A A . 62 ILE HD11 1 1 17 19939 1 1 62 ILE HD12 H 0.884 -5.006 -7.511 1.00 . A A . 62 ILE HD12 1 1 17 19940 1 1 62 ILE HD13 H -0.349 -4.218 -6.528 1.00 . A A . 62 ILE HD13 1 1 17 19941 1 1 62 ILE HG12 H -0.440 -4.421 -9.213 1.00 . A A . 62 ILE HG12 1 1 17 19942 1 1 62 ILE HG13 H 0.370 -2.868 -9.041 1.00 . A A . 62 ILE HG13 1 1 17 19943 1 1 62 ILE HG21 H -3.434 -4.049 -8.068 1.00 . A A . 62 ILE HG21 1 1 17 19944 1 1 62 ILE HG22 H -2.870 -3.258 -6.597 1.00 . A A . 62 ILE HG22 1 1 17 19945 1 1 62 ILE HG23 H -2.033 -4.684 -7.206 1.00 . A A . 62 ILE HG23 1 1 17 19946 1 1 62 ILE N N -1.392 -1.767 -10.494 1.00 . A A . 62 ILE N 1 1 17 19947 1 1 62 ILE O O -3.625 -0.581 -9.212 1.00 . A A . 62 ILE O 1 1 17 19948 1 1 63 VAL C C -7.012 -2.991 -8.672 1.00 . A A . 63 VAL C 1 1 17 19949 1 1 63 VAL CA C -6.047 -1.960 -9.243 1.00 . A A . 63 VAL CA 1 1 17 19950 1 1 63 VAL CB C -6.658 -1.407 -10.545 1.00 . A A . 63 VAL CB 1 1 17 19951 1 1 63 VAL CG1 C -6.318 0.058 -10.703 1.00 . A A . 63 VAL CG1 1 1 17 19952 1 1 63 VAL CG2 C -6.193 -2.210 -11.753 1.00 . A A . 63 VAL CG2 1 1 17 19953 1 1 63 VAL H H -4.641 -3.497 -9.628 1.00 . A A . 63 VAL H 1 1 17 19954 1 1 63 VAL HA H -5.943 -1.141 -8.544 1.00 . A A . 63 VAL HA 1 1 17 19955 1 1 63 VAL HB H -7.733 -1.493 -10.476 1.00 . A A . 63 VAL HB 1 1 17 19956 1 1 63 VAL HG11 H -6.561 0.378 -11.703 1.00 . A A . 63 VAL HG11 1 1 17 19957 1 1 63 VAL HG12 H -5.266 0.198 -10.523 1.00 . A A . 63 VAL HG12 1 1 17 19958 1 1 63 VAL HG13 H -6.886 0.639 -9.990 1.00 . A A . 63 VAL HG13 1 1 17 19959 1 1 63 VAL HG21 H -5.348 -1.716 -12.210 1.00 . A A . 63 VAL HG21 1 1 17 19960 1 1 63 VAL HG22 H -6.999 -2.280 -12.470 1.00 . A A . 63 VAL HG22 1 1 17 19961 1 1 63 VAL HG23 H -5.905 -3.201 -11.438 1.00 . A A . 63 VAL HG23 1 1 17 19962 1 1 63 VAL N N -4.720 -2.537 -9.452 1.00 . A A . 63 VAL N 1 1 17 19963 1 1 63 VAL O O -6.665 -4.162 -8.520 1.00 . A A . 63 VAL O 1 1 17 19964 1 1 64 ALA C C -9.026 -3.745 -6.358 1.00 . A A . 64 ALA C 1 1 17 19965 1 1 64 ALA CA C -9.274 -3.416 -7.834 1.00 . A A . 64 ALA CA 1 1 17 19966 1 1 64 ALA CB C -9.399 -4.680 -8.688 1.00 . A A . 64 ALA CB 1 1 17 19967 1 1 64 ALA H H -8.440 -1.599 -8.530 1.00 . A A . 64 ALA H 1 1 17 19968 1 1 64 ALA HA H -10.209 -2.878 -7.906 1.00 . A A . 64 ALA HA 1 1 17 19969 1 1 64 ALA HB1 H -8.467 -4.869 -9.199 1.00 . A A . 64 ALA HB1 1 1 17 19970 1 1 64 ALA HB2 H -10.181 -4.541 -9.419 1.00 . A A . 64 ALA HB2 1 1 17 19971 1 1 64 ALA HB3 H -9.641 -5.523 -8.064 1.00 . A A . 64 ALA HB3 1 1 17 19972 1 1 64 ALA N N -8.232 -2.544 -8.372 1.00 . A A . 64 ALA N 1 1 17 19973 1 1 64 ALA O O -8.392 -2.968 -5.644 1.00 . A A . 64 ALA O 1 1 17 19974 1 1 65 GLY C C -8.074 -5.982 -4.250 1.00 . A A . 65 GLY C 1 1 17 19975 1 1 65 GLY CA C -9.384 -5.271 -4.513 1.00 . A A . 65 GLY CA 1 1 17 19976 1 1 65 GLY H H -10.051 -5.454 -6.499 1.00 . A A . 65 GLY H 1 1 17 19977 1 1 65 GLY HA2 H -9.435 -4.389 -3.898 1.00 . A A . 65 GLY HA2 1 1 17 19978 1 1 65 GLY HA3 H -10.197 -5.929 -4.242 1.00 . A A . 65 GLY HA3 1 1 17 19979 1 1 65 GLY N N -9.544 -4.883 -5.898 1.00 . A A . 65 GLY N 1 1 17 19980 1 1 65 GLY O O -8.031 -7.207 -4.148 1.00 . A A . 65 GLY O 1 1 17 19981 1 1 66 GLN C C -5.056 -5.183 -2.631 1.00 . A A . 66 GLN C 1 1 17 19982 1 1 66 GLN CA C -5.674 -5.765 -3.900 1.00 . A A . 66 GLN CA 1 1 17 19983 1 1 66 GLN CB C -4.750 -5.501 -5.090 1.00 . A A . 66 GLN CB 1 1 17 19984 1 1 66 GLN CD C -4.859 -7.084 -7.058 1.00 . A A . 66 GLN CD 1 1 17 19985 1 1 66 GLN CG C -5.386 -5.804 -6.437 1.00 . A A . 66 GLN CG 1 1 17 19986 1 1 66 GLN H H -7.107 -4.237 -4.256 1.00 . A A . 66 GLN H 1 1 17 19987 1 1 66 GLN HA H -5.784 -6.831 -3.773 1.00 . A A . 66 GLN HA 1 1 17 19988 1 1 66 GLN HB2 H -4.459 -4.461 -5.080 1.00 . A A . 66 GLN HB2 1 1 17 19989 1 1 66 GLN HB3 H -3.866 -6.114 -4.988 1.00 . A A . 66 GLN HB3 1 1 17 19990 1 1 66 GLN HE21 H -3.585 -6.046 -8.177 1.00 . A A . 66 GLN HE21 1 1 17 19991 1 1 66 GLN HE22 H -3.541 -7.761 -8.381 1.00 . A A . 66 GLN HE22 1 1 17 19992 1 1 66 GLN HG2 H -6.453 -5.900 -6.304 1.00 . A A . 66 GLN HG2 1 1 17 19993 1 1 66 GLN HG3 H -5.178 -4.984 -7.109 1.00 . A A . 66 GLN HG3 1 1 17 19994 1 1 66 GLN N N -7.002 -5.207 -4.147 1.00 . A A . 66 GLN N 1 1 17 19995 1 1 66 GLN NE2 N -3.897 -6.950 -7.963 1.00 . A A . 66 GLN NE2 1 1 17 19996 1 1 66 GLN O O -5.441 -4.109 -2.172 1.00 . A A . 66 GLN O 1 1 17 19997 1 1 66 GLN OE1 O -5.312 -8.180 -6.728 1.00 . A A . 66 GLN OE1 1 1 17 19998 1 1 67 THR C C -1.965 -5.209 -1.040 1.00 . A A . 67 THR C 1 1 17 19999 1 1 67 THR CA C -3.445 -5.524 -0.824 1.00 . A A . 67 THR CA 1 1 17 20000 1 1 67 THR CB C -3.571 -6.650 0.207 1.00 . A A . 67 THR CB 1 1 17 20001 1 1 67 THR CG2 C -3.394 -6.184 1.634 1.00 . A A . 67 THR CG2 1 1 17 20002 1 1 67 THR H H -3.878 -6.778 -2.464 1.00 . A A . 67 THR H 1 1 17 20003 1 1 67 THR HA H -3.939 -4.646 -0.447 1.00 . A A . 67 THR HA 1 1 17 20004 1 1 67 THR HB H -2.805 -7.387 0.006 1.00 . A A . 67 THR HB 1 1 17 20005 1 1 67 THR HG1 H -5.448 -6.730 -0.368 1.00 . A A . 67 THR HG1 1 1 17 20006 1 1 67 THR HG21 H -4.036 -5.338 1.818 1.00 . A A . 67 THR HG21 1 1 17 20007 1 1 67 THR HG22 H -2.365 -5.896 1.794 1.00 . A A . 67 THR HG22 1 1 17 20008 1 1 67 THR HG23 H -3.653 -6.986 2.309 1.00 . A A . 67 THR HG23 1 1 17 20009 1 1 67 THR N N -4.113 -5.924 -2.060 1.00 . A A . 67 THR N 1 1 17 20010 1 1 67 THR O O -1.336 -5.706 -1.972 1.00 . A A . 67 THR O 1 1 17 20011 1 1 67 THR OG1 O -4.834 -7.288 0.113 1.00 . A A . 67 THR OG1 1 1 17 20012 1 1 68 VAL C C 0.658 -4.308 1.133 1.00 . A A . 68 VAL C 1 1 17 20013 1 1 68 VAL CA C -0.013 -3.997 -0.206 1.00 . A A . 68 VAL CA 1 1 17 20014 1 1 68 VAL CB C 0.132 -2.491 -0.581 1.00 . A A . 68 VAL CB 1 1 17 20015 1 1 68 VAL CG1 C 0.927 -1.685 0.448 1.00 . A A . 68 VAL CG1 1 1 17 20016 1 1 68 VAL CG2 C 0.758 -2.353 -1.960 1.00 . A A . 68 VAL CG2 1 1 17 20017 1 1 68 VAL H H -1.974 -4.026 0.574 1.00 . A A . 68 VAL H 1 1 17 20018 1 1 68 VAL HA H 0.462 -4.588 -0.977 1.00 . A A . 68 VAL HA 1 1 17 20019 1 1 68 VAL HB H -0.861 -2.068 -0.631 1.00 . A A . 68 VAL HB 1 1 17 20020 1 1 68 VAL HG11 H 1.880 -1.409 0.025 1.00 . A A . 68 VAL HG11 1 1 17 20021 1 1 68 VAL HG12 H 1.084 -2.271 1.337 1.00 . A A . 68 VAL HG12 1 1 17 20022 1 1 68 VAL HG13 H 0.377 -0.790 0.702 1.00 . A A . 68 VAL HG13 1 1 17 20023 1 1 68 VAL HG21 H 1.593 -3.036 -2.046 1.00 . A A . 68 VAL HG21 1 1 17 20024 1 1 68 VAL HG22 H 1.107 -1.341 -2.097 1.00 . A A . 68 VAL HG22 1 1 17 20025 1 1 68 VAL HG23 H 0.024 -2.587 -2.715 1.00 . A A . 68 VAL HG23 1 1 17 20026 1 1 68 VAL N N -1.418 -4.383 -0.149 1.00 . A A . 68 VAL N 1 1 17 20027 1 1 68 VAL O O 0.062 -4.106 2.190 1.00 . A A . 68 VAL O 1 1 17 20028 1 1 69 SER C C 4.041 -4.647 2.316 1.00 . A A . 69 SER C 1 1 17 20029 1 1 69 SER CA C 2.602 -5.155 2.319 1.00 . A A . 69 SER CA 1 1 17 20030 1 1 69 SER CB C 2.589 -6.671 2.529 1.00 . A A . 69 SER CB 1 1 17 20031 1 1 69 SER H H 2.321 -4.966 0.225 1.00 . A A . 69 SER H 1 1 17 20032 1 1 69 SER HA H 2.078 -4.691 3.141 1.00 . A A . 69 SER HA 1 1 17 20033 1 1 69 SER HB2 H 3.457 -7.106 2.057 1.00 . A A . 69 SER HB2 1 1 17 20034 1 1 69 SER HB3 H 2.611 -6.885 3.589 1.00 . A A . 69 SER HB3 1 1 17 20035 1 1 69 SER HG H 1.417 -7.106 1.021 1.00 . A A . 69 SER HG 1 1 17 20036 1 1 69 SER N N 1.890 -4.812 1.091 1.00 . A A . 69 SER N 1 1 17 20037 1 1 69 SER O O 4.804 -4.898 1.375 1.00 . A A . 69 SER O 1 1 17 20038 1 1 69 SER OG O 1.425 -7.254 1.970 1.00 . A A . 69 SER OG 1 1 17 20039 1 1 70 PHE C C 6.153 -3.405 5.025 1.00 . A A . 70 PHE C 1 1 17 20040 1 1 70 PHE CA C 5.748 -3.405 3.555 1.00 . A A . 70 PHE CA 1 1 17 20041 1 1 70 PHE CB C 5.833 -1.981 2.990 1.00 . A A . 70 PHE CB 1 1 17 20042 1 1 70 PHE CD1 C 8.289 -1.927 3.545 1.00 . A A . 70 PHE CD1 1 1 17 20043 1 1 70 PHE CD2 C 7.083 0.129 3.542 1.00 . A A . 70 PHE CD2 1 1 17 20044 1 1 70 PHE CE1 C 9.443 -1.256 3.892 1.00 . A A . 70 PHE CE1 1 1 17 20045 1 1 70 PHE CE2 C 8.236 0.808 3.890 1.00 . A A . 70 PHE CE2 1 1 17 20046 1 1 70 PHE CG C 7.095 -1.245 3.365 1.00 . A A . 70 PHE CG 1 1 17 20047 1 1 70 PHE CZ C 9.418 0.114 4.065 1.00 . A A . 70 PHE CZ 1 1 17 20048 1 1 70 PHE H H 3.745 -3.801 4.105 1.00 . A A . 70 PHE H 1 1 17 20049 1 1 70 PHE HA H 6.425 -4.043 3.010 1.00 . A A . 70 PHE HA 1 1 17 20050 1 1 70 PHE HB2 H 5.780 -2.026 1.915 1.00 . A A . 70 PHE HB2 1 1 17 20051 1 1 70 PHE HB3 H 4.998 -1.410 3.360 1.00 . A A . 70 PHE HB3 1 1 17 20052 1 1 70 PHE HD1 H 8.312 -2.997 3.411 1.00 . A A . 70 PHE HD1 1 1 17 20053 1 1 70 PHE HD2 H 6.160 0.673 3.405 1.00 . A A . 70 PHE HD2 1 1 17 20054 1 1 70 PHE HE1 H 10.365 -1.805 4.026 1.00 . A A . 70 PHE HE1 1 1 17 20055 1 1 70 PHE HE2 H 8.212 1.880 4.024 1.00 . A A . 70 PHE HE2 1 1 17 20056 1 1 70 PHE HZ H 10.321 0.641 4.338 1.00 . A A . 70 PHE HZ 1 1 17 20057 1 1 70 PHE N N 4.403 -3.947 3.392 1.00 . A A . 70 PHE N 1 1 17 20058 1 1 70 PHE O O 5.440 -2.867 5.871 1.00 . A A . 70 PHE O 1 1 17 20059 1 1 71 ALA C C 6.735 -4.500 7.663 1.00 . A A . 71 ALA C 1 1 17 20060 1 1 71 ALA CA C 7.824 -4.079 6.677 1.00 . A A . 71 ALA CA 1 1 17 20061 1 1 71 ALA CB C 8.437 -2.745 7.080 1.00 . A A . 71 ALA CB 1 1 17 20062 1 1 71 ALA H H 7.824 -4.407 4.591 1.00 . A A . 71 ALA H 1 1 17 20063 1 1 71 ALA HA H 8.607 -4.824 6.689 1.00 . A A . 71 ALA HA 1 1 17 20064 1 1 71 ALA HB1 H 7.912 -1.943 6.584 1.00 . A A . 71 ALA HB1 1 1 17 20065 1 1 71 ALA HB2 H 9.478 -2.727 6.792 1.00 . A A . 71 ALA HB2 1 1 17 20066 1 1 71 ALA HB3 H 8.358 -2.621 8.150 1.00 . A A . 71 ALA HB3 1 1 17 20067 1 1 71 ALA N N 7.306 -4.005 5.315 1.00 . A A . 71 ALA N 1 1 17 20068 1 1 71 ALA O O 6.575 -5.685 7.954 1.00 . A A . 71 ALA O 1 1 17 20069 1 1 72 GLY C C 3.593 -3.227 8.695 1.00 . A A . 72 GLY C 1 1 17 20070 1 1 72 GLY CA C 4.925 -3.817 9.110 1.00 . A A . 72 GLY CA 1 1 17 20071 1 1 72 GLY H H 6.158 -2.599 7.901 1.00 . A A . 72 GLY H 1 1 17 20072 1 1 72 GLY HA2 H 4.820 -4.887 9.198 1.00 . A A . 72 GLY HA2 1 1 17 20073 1 1 72 GLY HA3 H 5.191 -3.411 10.071 1.00 . A A . 72 GLY HA3 1 1 17 20074 1 1 72 GLY N N 5.988 -3.525 8.170 1.00 . A A . 72 GLY N 1 1 17 20075 1 1 72 GLY O O 2.568 -3.513 9.313 1.00 . A A . 72 GLY O 1 1 17 20076 1 1 73 HIS C C 1.668 -2.618 6.147 1.00 . A A . 73 HIS C 1 1 17 20077 1 1 73 HIS CA C 2.373 -1.764 7.199 1.00 . A A . 73 HIS CA 1 1 17 20078 1 1 73 HIS CB C 2.664 -0.376 6.620 1.00 . A A . 73 HIS CB 1 1 17 20079 1 1 73 HIS CD2 C 4.494 1.424 6.988 1.00 . A A . 73 HIS CD2 1 1 17 20080 1 1 73 HIS CE1 C 4.943 1.004 9.093 1.00 . A A . 73 HIS CE1 1 1 17 20081 1 1 73 HIS CG C 3.694 0.402 7.378 1.00 . A A . 73 HIS CG 1 1 17 20082 1 1 73 HIS H H 4.441 -2.186 7.205 1.00 . A A . 73 HIS H 1 1 17 20083 1 1 73 HIS HA H 1.725 -1.657 8.054 1.00 . A A . 73 HIS HA 1 1 17 20084 1 1 73 HIS HB2 H 3.022 -0.488 5.611 1.00 . A A . 73 HIS HB2 1 1 17 20085 1 1 73 HIS HB3 H 1.751 0.200 6.611 1.00 . A A . 73 HIS HB3 1 1 17 20086 1 1 73 HIS HD2 H 4.526 1.875 6.006 1.00 . A A . 73 HIS HD2 1 1 17 20087 1 1 73 HIS HE1 H 5.381 1.049 10.079 1.00 . A A . 73 HIS HE1 1 1 17 20088 1 1 73 HIS HE2 H 5.967 2.456 8.071 1.00 . A A . 73 HIS HE2 1 1 17 20089 1 1 73 HIS N N 3.600 -2.393 7.660 1.00 . A A . 73 HIS N 1 1 17 20090 1 1 73 HIS ND1 N 4.001 0.165 8.701 1.00 . A A . 73 HIS ND1 1 1 17 20091 1 1 73 HIS NE2 N 5.259 1.778 8.071 1.00 . A A . 73 HIS NE2 1 1 17 20092 1 1 73 HIS O O 2.133 -2.730 5.012 1.00 . A A . 73 HIS O 1 1 17 20093 1 1 74 SER C C -1.646 -3.467 5.448 1.00 . A A . 74 SER C 1 1 17 20094 1 1 74 SER CA C -0.240 -4.037 5.614 1.00 . A A . 74 SER CA 1 1 17 20095 1 1 74 SER CB C -0.312 -5.478 6.129 1.00 . A A . 74 SER CB 1 1 17 20096 1 1 74 SER H H 0.215 -3.071 7.442 1.00 . A A . 74 SER H 1 1 17 20097 1 1 74 SER HA H 0.255 -4.030 4.654 1.00 . A A . 74 SER HA 1 1 17 20098 1 1 74 SER HB2 H -0.334 -5.472 7.207 1.00 . A A . 74 SER HB2 1 1 17 20099 1 1 74 SER HB3 H -1.210 -5.946 5.753 1.00 . A A . 74 SER HB3 1 1 17 20100 1 1 74 SER HG H 1.190 -5.835 4.914 1.00 . A A . 74 SER HG 1 1 17 20101 1 1 74 SER N N 0.540 -3.207 6.528 1.00 . A A . 74 SER N 1 1 17 20102 1 1 74 SER O O -2.407 -3.380 6.411 1.00 . A A . 74 SER O 1 1 17 20103 1 1 74 SER OG O 0.810 -6.235 5.700 1.00 . A A . 74 SER OG 1 1 17 20104 1 1 75 VAL C C -3.842 -2.969 2.605 1.00 . A A . 75 VAL C 1 1 17 20105 1 1 75 VAL CA C -3.293 -2.490 3.944 1.00 . A A . 75 VAL CA 1 1 17 20106 1 1 75 VAL CB C -3.226 -0.954 3.933 1.00 . A A . 75 VAL CB 1 1 17 20107 1 1 75 VAL CG1 C -4.614 -0.356 3.862 1.00 . A A . 75 VAL CG1 1 1 17 20108 1 1 75 VAL CG2 C -2.476 -0.440 5.153 1.00 . A A . 75 VAL CG2 1 1 17 20109 1 1 75 VAL H H -1.331 -3.151 3.496 1.00 . A A . 75 VAL H 1 1 17 20110 1 1 75 VAL HA H -3.969 -2.795 4.730 1.00 . A A . 75 VAL HA 1 1 17 20111 1 1 75 VAL HB H -2.688 -0.648 3.050 1.00 . A A . 75 VAL HB 1 1 17 20112 1 1 75 VAL HG11 H -4.901 -0.236 2.828 1.00 . A A . 75 VAL HG11 1 1 17 20113 1 1 75 VAL HG12 H -4.614 0.606 4.350 1.00 . A A . 75 VAL HG12 1 1 17 20114 1 1 75 VAL HG13 H -5.311 -1.010 4.356 1.00 . A A . 75 VAL HG13 1 1 17 20115 1 1 75 VAL HG21 H -1.549 -0.981 5.259 1.00 . A A . 75 VAL HG21 1 1 17 20116 1 1 75 VAL HG22 H -3.082 -0.585 6.035 1.00 . A A . 75 VAL HG22 1 1 17 20117 1 1 75 VAL HG23 H -2.268 0.613 5.030 1.00 . A A . 75 VAL HG23 1 1 17 20118 1 1 75 VAL N N -1.982 -3.067 4.224 1.00 . A A . 75 VAL N 1 1 17 20119 1 1 75 VAL O O -3.090 -3.425 1.743 1.00 . A A . 75 VAL O 1 1 17 20120 1 1 76 GLN C C -6.384 -2.109 0.430 1.00 . A A . 76 GLN C 1 1 17 20121 1 1 76 GLN CA C -5.810 -3.294 1.202 1.00 . A A . 76 GLN CA 1 1 17 20122 1 1 76 GLN CB C -6.923 -4.298 1.508 1.00 . A A . 76 GLN CB 1 1 17 20123 1 1 76 GLN CD C -7.544 -6.111 3.150 1.00 . A A . 76 GLN CD 1 1 17 20124 1 1 76 GLN CG C -6.452 -5.514 2.286 1.00 . A A . 76 GLN CG 1 1 17 20125 1 1 76 GLN H H -5.709 -2.499 3.160 1.00 . A A . 76 GLN H 1 1 17 20126 1 1 76 GLN HA H -5.067 -3.775 0.589 1.00 . A A . 76 GLN HA 1 1 17 20127 1 1 76 GLN HB2 H -7.689 -3.802 2.087 1.00 . A A . 76 GLN HB2 1 1 17 20128 1 1 76 GLN HB3 H -7.353 -4.636 0.577 1.00 . A A . 76 GLN HB3 1 1 17 20129 1 1 76 GLN HE21 H -8.033 -7.380 1.698 1.00 . A A . 76 GLN HE21 1 1 17 20130 1 1 76 GLN HE22 H -8.966 -7.502 3.147 1.00 . A A . 76 GLN HE22 1 1 17 20131 1 1 76 GLN HG2 H -6.118 -6.265 1.587 1.00 . A A . 76 GLN HG2 1 1 17 20132 1 1 76 GLN HG3 H -5.629 -5.223 2.922 1.00 . A A . 76 GLN HG3 1 1 17 20133 1 1 76 GLN N N -5.160 -2.864 2.435 1.00 . A A . 76 GLN N 1 1 17 20134 1 1 76 GLN NE2 N -8.252 -7.097 2.611 1.00 . A A . 76 GLN NE2 1 1 17 20135 1 1 76 GLN O O -6.551 -1.017 0.975 1.00 . A A . 76 GLN O 1 1 17 20136 1 1 76 GLN OE1 O -7.748 -5.693 4.290 1.00 . A A . 76 GLN OE1 1 1 17 20137 1 1 77 VAL C C -8.437 -1.858 -2.479 1.00 . A A . 77 VAL C 1 1 17 20138 1 1 77 VAL CA C -7.233 -1.313 -1.718 1.00 . A A . 77 VAL CA 1 1 17 20139 1 1 77 VAL CB C -6.182 -0.816 -2.733 1.00 . A A . 77 VAL CB 1 1 17 20140 1 1 77 VAL CG1 C -6.677 0.422 -3.459 1.00 . A A . 77 VAL CG1 1 1 17 20141 1 1 77 VAL CG2 C -4.850 -0.537 -2.049 1.00 . A A . 77 VAL CG2 1 1 17 20142 1 1 77 VAL H H -6.516 -3.236 -1.213 1.00 . A A . 77 VAL H 1 1 17 20143 1 1 77 VAL HA H -7.545 -0.479 -1.107 1.00 . A A . 77 VAL HA 1 1 17 20144 1 1 77 VAL HB H -6.026 -1.595 -3.466 1.00 . A A . 77 VAL HB 1 1 17 20145 1 1 77 VAL HG11 H -6.019 0.640 -4.286 1.00 . A A . 77 VAL HG11 1 1 17 20146 1 1 77 VAL HG12 H -6.684 1.259 -2.778 1.00 . A A . 77 VAL HG12 1 1 17 20147 1 1 77 VAL HG13 H -7.676 0.248 -3.830 1.00 . A A . 77 VAL HG13 1 1 17 20148 1 1 77 VAL HG21 H -4.752 0.525 -1.874 1.00 . A A . 77 VAL HG21 1 1 17 20149 1 1 77 VAL HG22 H -4.042 -0.873 -2.682 1.00 . A A . 77 VAL HG22 1 1 17 20150 1 1 77 VAL HG23 H -4.809 -1.060 -1.107 1.00 . A A . 77 VAL HG23 1 1 17 20151 1 1 77 VAL N N -6.679 -2.342 -0.845 1.00 . A A . 77 VAL N 1 1 17 20152 1 1 77 VAL O O -8.480 -3.042 -2.804 1.00 . A A . 77 VAL O 1 1 17 20153 1 1 78 VAL C C -10.882 -0.489 -4.686 1.00 . A A . 78 VAL C 1 1 17 20154 1 1 78 VAL CA C -10.607 -1.410 -3.498 1.00 . A A . 78 VAL CA 1 1 17 20155 1 1 78 VAL CB C -11.852 -1.431 -2.587 1.00 . A A . 78 VAL CB 1 1 17 20156 1 1 78 VAL CG1 C -11.722 -2.511 -1.525 1.00 . A A . 78 VAL CG1 1 1 17 20157 1 1 78 VAL CG2 C -12.073 -0.069 -1.947 1.00 . A A . 78 VAL CG2 1 1 17 20158 1 1 78 VAL H H -9.321 -0.057 -2.493 1.00 . A A . 78 VAL H 1 1 17 20159 1 1 78 VAL HA H -10.440 -2.412 -3.866 1.00 . A A . 78 VAL HA 1 1 17 20160 1 1 78 VAL HB H -12.715 -1.661 -3.197 1.00 . A A . 78 VAL HB 1 1 17 20161 1 1 78 VAL HG11 H -11.966 -3.470 -1.956 1.00 . A A . 78 VAL HG11 1 1 17 20162 1 1 78 VAL HG12 H -12.400 -2.299 -0.711 1.00 . A A . 78 VAL HG12 1 1 17 20163 1 1 78 VAL HG13 H -10.709 -2.531 -1.153 1.00 . A A . 78 VAL HG13 1 1 17 20164 1 1 78 VAL HG21 H -11.183 0.227 -1.413 1.00 . A A . 78 VAL HG21 1 1 17 20165 1 1 78 VAL HG22 H -12.904 -0.125 -1.261 1.00 . A A . 78 VAL HG22 1 1 17 20166 1 1 78 VAL HG23 H -12.291 0.658 -2.716 1.00 . A A . 78 VAL HG23 1 1 17 20167 1 1 78 VAL N N -9.411 -0.993 -2.769 1.00 . A A . 78 VAL N 1 1 17 20168 1 1 78 VAL O O -10.361 0.624 -4.756 1.00 . A A . 78 VAL O 1 1 17 20169 1 1 79 ALA C C -13.341 -0.699 -7.438 1.00 . A A . 79 ALA C 1 1 17 20170 1 1 79 ALA CA C -12.054 -0.184 -6.802 1.00 . A A . 79 ALA CA 1 1 17 20171 1 1 79 ALA CB C -10.910 -0.212 -7.807 1.00 . A A . 79 ALA CB 1 1 17 20172 1 1 79 ALA H H -12.092 -1.857 -5.505 1.00 . A A . 79 ALA H 1 1 17 20173 1 1 79 ALA HA H -12.204 0.840 -6.492 1.00 . A A . 79 ALA HA 1 1 17 20174 1 1 79 ALA HB1 H -10.469 0.772 -7.877 1.00 . A A . 79 ALA HB1 1 1 17 20175 1 1 79 ALA HB2 H -11.285 -0.506 -8.776 1.00 . A A . 79 ALA HB2 1 1 17 20176 1 1 79 ALA HB3 H -10.162 -0.919 -7.482 1.00 . A A . 79 ALA HB3 1 1 17 20177 1 1 79 ALA N N -11.706 -0.962 -5.618 1.00 . A A . 79 ALA N 1 1 17 20178 1 1 79 ALA O O -13.484 -0.571 -8.672 1.00 . A A . 79 ALA O 1 1 17 20179 1 1 79 ALA OXT O -14.196 -1.227 -6.696 1.00 . A A . 79 ALA OXT 1 1 18 20180 1 1 1 GLY C C -27.797 -14.678 7.921 1.00 . A A . 1 GLY C 1 1 18 20181 1 1 1 GLY CA C -28.971 -15.043 7.034 1.00 . A A . 1 GLY CA 1 1 18 20182 1 1 1 GLY H1 H -30.375 -15.294 8.561 1.00 . A A . 1 GLY H1 1 1 18 20183 1 1 1 GLY H2 H -31.059 -15.020 7.039 1.00 . A A . 1 GLY H2 1 1 18 20184 1 1 1 GLY H3 H -30.360 -13.739 7.892 1.00 . A A . 1 GLY H3 1 1 18 20185 1 1 1 GLY HA2 H -28.920 -16.097 6.805 1.00 . A A . 1 GLY HA2 1 1 18 20186 1 1 1 GLY HA3 H -28.901 -14.482 6.114 1.00 . A A . 1 GLY HA3 1 1 18 20187 1 1 1 GLY N N -30.283 -14.754 7.677 1.00 . A A . 1 GLY N 1 1 18 20188 1 1 1 GLY O O -27.952 -14.515 9.131 1.00 . A A . 1 GLY O 1 1 18 20189 1 1 2 SER C C -24.502 -13.306 7.236 1.00 . A A . 2 SER C 1 1 18 20190 1 1 2 SER CA C -25.416 -14.202 8.064 1.00 . A A . 2 SER CA 1 1 18 20191 1 1 2 SER CB C -24.667 -15.469 8.483 1.00 . A A . 2 SER CB 1 1 18 20192 1 1 2 SER H H -26.559 -14.693 6.351 1.00 . A A . 2 SER H 1 1 18 20193 1 1 2 SER HA H -25.719 -13.666 8.950 1.00 . A A . 2 SER HA 1 1 18 20194 1 1 2 SER HB2 H -24.224 -15.926 7.611 1.00 . A A . 2 SER HB2 1 1 18 20195 1 1 2 SER HB3 H -23.891 -15.208 9.188 1.00 . A A . 2 SER HB3 1 1 18 20196 1 1 2 SER HG H -25.155 -17.278 9.052 1.00 . A A . 2 SER HG 1 1 18 20197 1 1 2 SER N N -26.621 -14.550 7.319 1.00 . A A . 2 SER N 1 1 18 20198 1 1 2 SER O O -24.076 -13.677 6.142 1.00 . A A . 2 SER O 1 1 18 20199 1 1 2 SER OG O -25.542 -16.402 9.092 1.00 . A A . 2 SER OG 1 1 18 20200 1 1 3 MET C C -22.851 -10.099 8.045 1.00 . A A . 3 MET C 1 1 18 20201 1 1 3 MET CA C -23.346 -11.170 7.079 1.00 . A A . 3 MET CA 1 1 18 20202 1 1 3 MET CB C -24.100 -10.520 5.918 1.00 . A A . 3 MET CB 1 1 18 20203 1 1 3 MET CE C -21.544 -11.621 3.613 1.00 . A A . 3 MET CE 1 1 18 20204 1 1 3 MET CG C -23.194 -9.816 4.920 1.00 . A A . 3 MET CG 1 1 18 20205 1 1 3 MET H H -24.580 -11.887 8.640 1.00 . A A . 3 MET H 1 1 18 20206 1 1 3 MET HA H -22.497 -11.709 6.689 1.00 . A A . 3 MET HA 1 1 18 20207 1 1 3 MET HB2 H -24.654 -11.284 5.391 1.00 . A A . 3 MET HB2 1 1 18 20208 1 1 3 MET HB3 H -24.795 -9.796 6.316 1.00 . A A . 3 MET HB3 1 1 18 20209 1 1 3 MET HE1 H -21.613 -12.175 4.537 1.00 . A A . 3 MET HE1 1 1 18 20210 1 1 3 MET HE2 H -20.710 -10.937 3.666 1.00 . A A . 3 MET HE2 1 1 18 20211 1 1 3 MET HE3 H -21.395 -12.307 2.792 1.00 . A A . 3 MET HE3 1 1 18 20212 1 1 3 MET HG2 H -23.592 -8.831 4.727 1.00 . A A . 3 MET HG2 1 1 18 20213 1 1 3 MET HG3 H -22.209 -9.725 5.353 1.00 . A A . 3 MET HG3 1 1 18 20214 1 1 3 MET N N -24.208 -12.124 7.765 1.00 . A A . 3 MET N 1 1 18 20215 1 1 3 MET O O -23.536 -9.756 9.009 1.00 . A A . 3 MET O 1 1 18 20216 1 1 3 MET SD S -23.058 -10.701 3.354 1.00 . A A . 3 MET SD 1 1 18 20217 1 1 4 ILE C C -20.482 -7.409 7.818 1.00 . A A . 4 ILE C 1 1 18 20218 1 1 4 ILE CA C -21.077 -8.548 8.640 1.00 . A A . 4 ILE CA 1 1 18 20219 1 1 4 ILE CB C -19.987 -9.130 9.561 1.00 . A A . 4 ILE CB 1 1 18 20220 1 1 4 ILE CD1 C -19.299 -11.103 8.088 1.00 . A A . 4 ILE CD1 1 1 18 20221 1 1 4 ILE CG1 C -18.882 -9.799 8.735 1.00 . A A . 4 ILE CG1 1 1 18 20222 1 1 4 ILE CG2 C -20.596 -10.113 10.552 1.00 . A A . 4 ILE CG2 1 1 18 20223 1 1 4 ILE H H -21.155 -9.889 7.005 1.00 . A A . 4 ILE H 1 1 18 20224 1 1 4 ILE HA H -21.866 -8.151 9.262 1.00 . A A . 4 ILE HA 1 1 18 20225 1 1 4 ILE HB H -19.557 -8.316 10.125 1.00 . A A . 4 ILE HB 1 1 18 20226 1 1 4 ILE HD11 H -20.237 -11.434 8.511 1.00 . A A . 4 ILE HD11 1 1 18 20227 1 1 4 ILE HD12 H -18.541 -11.852 8.266 1.00 . A A . 4 ILE HD12 1 1 18 20228 1 1 4 ILE HD13 H -19.417 -10.956 7.024 1.00 . A A . 4 ILE HD13 1 1 18 20229 1 1 4 ILE HG12 H -18.574 -9.126 7.949 1.00 . A A . 4 ILE HG12 1 1 18 20230 1 1 4 ILE HG13 H -18.037 -10.002 9.377 1.00 . A A . 4 ILE HG13 1 1 18 20231 1 1 4 ILE HG21 H -21.624 -10.308 10.282 1.00 . A A . 4 ILE HG21 1 1 18 20232 1 1 4 ILE HG22 H -20.559 -9.692 11.545 1.00 . A A . 4 ILE HG22 1 1 18 20233 1 1 4 ILE HG23 H -20.039 -11.038 10.531 1.00 . A A . 4 ILE HG23 1 1 18 20234 1 1 4 ILE N N -21.657 -9.576 7.785 1.00 . A A . 4 ILE N 1 1 18 20235 1 1 4 ILE O O -20.093 -7.596 6.665 1.00 . A A . 4 ILE O 1 1 18 20236 1 1 5 HIS C C -19.072 -4.202 8.746 1.00 . A A . 5 HIS C 1 1 18 20237 1 1 5 HIS CA C -19.870 -5.049 7.760 1.00 . A A . 5 HIS CA 1 1 18 20238 1 1 5 HIS CB C -20.996 -4.214 7.142 1.00 . A A . 5 HIS CB 1 1 18 20239 1 1 5 HIS CD2 C -23.169 -3.060 7.965 1.00 . A A . 5 HIS CD2 1 1 18 20240 1 1 5 HIS CE1 C -23.279 -3.957 9.962 1.00 . A A . 5 HIS CE1 1 1 18 20241 1 1 5 HIS CG C -22.103 -3.885 8.097 1.00 . A A . 5 HIS CG 1 1 18 20242 1 1 5 HIS H H -20.740 -6.148 9.345 1.00 . A A . 5 HIS H 1 1 18 20243 1 1 5 HIS HA H -19.209 -5.386 6.975 1.00 . A A . 5 HIS HA 1 1 18 20244 1 1 5 HIS HB2 H -20.586 -3.285 6.779 1.00 . A A . 5 HIS HB2 1 1 18 20245 1 1 5 HIS HB3 H -21.423 -4.759 6.313 1.00 . A A . 5 HIS HB3 1 1 18 20246 1 1 5 HIS HD2 H -23.412 -2.460 7.098 1.00 . A A . 5 HIS HD2 1 1 18 20247 1 1 5 HIS HE1 H -23.606 -4.208 10.960 1.00 . A A . 5 HIS HE1 1 1 18 20248 1 1 5 HIS HE2 H -24.760 -2.715 9.291 1.00 . A A . 5 HIS HE2 1 1 18 20249 1 1 5 HIS N N -20.416 -6.229 8.424 1.00 . A A . 5 HIS N 1 1 18 20250 1 1 5 HIS ND1 N -22.202 -4.430 9.360 1.00 . A A . 5 HIS ND1 1 1 18 20251 1 1 5 HIS NE2 N -23.882 -3.123 9.137 1.00 . A A . 5 HIS NE2 1 1 18 20252 1 1 5 HIS O O -19.066 -2.974 8.665 1.00 . A A . 5 HIS O 1 1 18 20253 1 1 6 ARG C C -16.394 -3.513 10.075 1.00 . A A . 6 ARG C 1 1 18 20254 1 1 6 ARG CA C -17.611 -4.188 10.692 1.00 . A A . 6 ARG CA 1 1 18 20255 1 1 6 ARG CB C -17.176 -5.174 11.776 1.00 . A A . 6 ARG CB 1 1 18 20256 1 1 6 ARG CD C -19.409 -6.286 12.053 1.00 . A A . 6 ARG CD 1 1 18 20257 1 1 6 ARG CG C -18.289 -5.528 12.748 1.00 . A A . 6 ARG CG 1 1 18 20258 1 1 6 ARG CZ C -20.364 -7.562 13.933 1.00 . A A . 6 ARG CZ 1 1 18 20259 1 1 6 ARG H H -18.457 -5.850 9.694 1.00 . A A . 6 ARG H 1 1 18 20260 1 1 6 ARG HA H -18.235 -3.430 11.142 1.00 . A A . 6 ARG HA 1 1 18 20261 1 1 6 ARG HB2 H -16.834 -6.084 11.303 1.00 . A A . 6 ARG HB2 1 1 18 20262 1 1 6 ARG HB3 H -16.361 -4.741 12.336 1.00 . A A . 6 ARG HB3 1 1 18 20263 1 1 6 ARG HD2 H -19.817 -5.663 11.272 1.00 . A A . 6 ARG HD2 1 1 18 20264 1 1 6 ARG HD3 H -19.002 -7.187 11.620 1.00 . A A . 6 ARG HD3 1 1 18 20265 1 1 6 ARG HE H -21.342 -6.185 12.871 1.00 . A A . 6 ARG HE 1 1 18 20266 1 1 6 ARG HG2 H -17.883 -6.145 13.536 1.00 . A A . 6 ARG HG2 1 1 18 20267 1 1 6 ARG HG3 H -18.688 -4.618 13.170 1.00 . A A . 6 ARG HG3 1 1 18 20268 1 1 6 ARG HH11 H -18.437 -8.009 13.510 1.00 . A A . 6 ARG HH11 1 1 18 20269 1 1 6 ARG HH12 H -19.133 -8.892 14.827 1.00 . A A . 6 ARG HH12 1 1 18 20270 1 1 6 ARG HH21 H -22.261 -7.351 14.595 1.00 . A A . 6 ARG HH21 1 1 18 20271 1 1 6 ARG HH22 H -21.304 -8.522 15.440 1.00 . A A . 6 ARG HH22 1 1 18 20272 1 1 6 ARG N N -18.407 -4.871 9.681 1.00 . A A . 6 ARG N 1 1 18 20273 1 1 6 ARG NE N -20.485 -6.646 12.974 1.00 . A A . 6 ARG NE 1 1 18 20274 1 1 6 ARG NH1 N -19.217 -8.208 14.103 1.00 . A A . 6 ARG NH1 1 1 18 20275 1 1 6 ARG NH2 N -21.394 -7.833 14.721 1.00 . A A . 6 ARG NH2 1 1 18 20276 1 1 6 ARG O O -15.412 -4.170 9.726 1.00 . A A . 6 ARG O 1 1 18 20277 1 1 7 MET C C -14.326 -1.106 10.435 1.00 . A A . 7 MET C 1 1 18 20278 1 1 7 MET CA C -15.381 -1.413 9.377 1.00 . A A . 7 MET CA 1 1 18 20279 1 1 7 MET CB C -15.924 -0.112 8.784 1.00 . A A . 7 MET CB 1 1 18 20280 1 1 7 MET CE C -19.052 -0.152 8.662 1.00 . A A . 7 MET CE 1 1 18 20281 1 1 7 MET CG C -16.680 0.741 9.789 1.00 . A A . 7 MET CG 1 1 18 20282 1 1 7 MET H H -17.280 -1.733 10.248 1.00 . A A . 7 MET H 1 1 18 20283 1 1 7 MET HA H -14.927 -1.997 8.590 1.00 . A A . 7 MET HA 1 1 18 20284 1 1 7 MET HB2 H -15.101 0.469 8.398 1.00 . A A . 7 MET HB2 1 1 18 20285 1 1 7 MET HB3 H -16.594 -0.353 7.972 1.00 . A A . 7 MET HB3 1 1 18 20286 1 1 7 MET HE1 H -19.016 -0.851 9.484 1.00 . A A . 7 MET HE1 1 1 18 20287 1 1 7 MET HE2 H -18.549 -0.578 7.805 1.00 . A A . 7 MET HE2 1 1 18 20288 1 1 7 MET HE3 H -20.082 0.052 8.409 1.00 . A A . 7 MET HE3 1 1 18 20289 1 1 7 MET HG2 H -16.890 0.141 10.663 1.00 . A A . 7 MET HG2 1 1 18 20290 1 1 7 MET HG3 H -16.059 1.578 10.070 1.00 . A A . 7 MET HG3 1 1 18 20291 1 1 7 MET N N -16.469 -2.193 9.947 1.00 . A A . 7 MET N 1 1 18 20292 1 1 7 MET O O -14.354 -1.663 11.533 1.00 . A A . 7 MET O 1 1 18 20293 1 1 7 MET SD S -18.239 1.372 9.136 1.00 . A A . 7 MET SD 1 1 18 20294 1 1 8 SER C C -11.496 -1.061 11.406 1.00 . A A . 8 SER C 1 1 18 20295 1 1 8 SER CA C -12.327 0.155 11.018 1.00 . A A . 8 SER CA 1 1 18 20296 1 1 8 SER CB C -12.903 0.816 12.270 1.00 . A A . 8 SER CB 1 1 18 20297 1 1 8 SER H H -13.421 0.186 9.208 1.00 . A A . 8 SER H 1 1 18 20298 1 1 8 SER HA H -11.689 0.863 10.509 1.00 . A A . 8 SER HA 1 1 18 20299 1 1 8 SER HB2 H -13.801 1.354 12.011 1.00 . A A . 8 SER HB2 1 1 18 20300 1 1 8 SER HB3 H -13.136 0.056 13.002 1.00 . A A . 8 SER HB3 1 1 18 20301 1 1 8 SER HG H -11.408 1.259 13.457 1.00 . A A . 8 SER HG 1 1 18 20302 1 1 8 SER N N -13.393 -0.221 10.098 1.00 . A A . 8 SER N 1 1 18 20303 1 1 8 SER O O -11.852 -2.193 11.080 1.00 . A A . 8 SER O 1 1 18 20304 1 1 8 SER OG O -11.974 1.725 12.837 1.00 . A A . 8 SER OG 1 1 18 20305 1 1 9 ASN C C -8.513 -2.261 11.404 1.00 . A A . 9 ASN C 1 1 18 20306 1 1 9 ASN CA C -9.472 -1.875 12.529 1.00 . A A . 9 ASN CA 1 1 18 20307 1 1 9 ASN CB C -10.245 -3.108 13.015 1.00 . A A . 9 ASN CB 1 1 18 20308 1 1 9 ASN CG C -11.370 -2.743 13.965 1.00 . A A . 9 ASN CG 1 1 18 20309 1 1 9 ASN H H -10.158 0.117 12.309 1.00 . A A . 9 ASN H 1 1 18 20310 1 1 9 ASN HA H -8.890 -1.485 13.352 1.00 . A A . 9 ASN HA 1 1 18 20311 1 1 9 ASN HB2 H -10.668 -3.621 12.164 1.00 . A A . 9 ASN HB2 1 1 18 20312 1 1 9 ASN HB3 H -9.565 -3.771 13.528 1.00 . A A . 9 ASN HB3 1 1 18 20313 1 1 9 ASN HD21 H -11.916 -4.651 14.096 1.00 . A A . 9 ASN HD21 1 1 18 20314 1 1 9 ASN HD22 H -12.855 -3.536 15.022 1.00 . A A . 9 ASN HD22 1 1 18 20315 1 1 9 ASN N N -10.381 -0.813 12.093 1.00 . A A . 9 ASN N 1 1 18 20316 1 1 9 ASN ND2 N -12.123 -3.745 14.404 1.00 . A A . 9 ASN ND2 1 1 18 20317 1 1 9 ASN O O -7.306 -2.360 11.615 1.00 . A A . 9 ASN O 1 1 18 20318 1 1 9 ASN OD1 O -11.558 -1.574 14.301 1.00 . A A . 9 ASN OD1 1 1 18 20319 1 1 10 MET C C -8.071 -1.634 8.126 1.00 . A A . 10 MET C 1 1 18 20320 1 1 10 MET CA C -8.253 -2.832 9.051 1.00 . A A . 10 MET CA 1 1 18 20321 1 1 10 MET CB C -8.915 -3.973 8.279 1.00 . A A . 10 MET CB 1 1 18 20322 1 1 10 MET CE C -10.168 -6.597 11.228 1.00 . A A . 10 MET CE 1 1 18 20323 1 1 10 MET CG C -9.053 -5.256 9.078 1.00 . A A . 10 MET CG 1 1 18 20324 1 1 10 MET H H -10.027 -2.369 10.101 1.00 . A A . 10 MET H 1 1 18 20325 1 1 10 MET HA H -7.285 -3.155 9.404 1.00 . A A . 10 MET HA 1 1 18 20326 1 1 10 MET HB2 H -9.900 -3.659 7.970 1.00 . A A . 10 MET HB2 1 1 18 20327 1 1 10 MET HB3 H -8.324 -4.185 7.398 1.00 . A A . 10 MET HB3 1 1 18 20328 1 1 10 MET HE1 H -11.042 -6.828 11.820 1.00 . A A . 10 MET HE1 1 1 18 20329 1 1 10 MET HE2 H -9.372 -6.264 11.877 1.00 . A A . 10 MET HE2 1 1 18 20330 1 1 10 MET HE3 H -9.852 -7.480 10.693 1.00 . A A . 10 MET HE3 1 1 18 20331 1 1 10 MET HG2 H -9.062 -6.091 8.394 1.00 . A A . 10 MET HG2 1 1 18 20332 1 1 10 MET HG3 H -8.206 -5.344 9.742 1.00 . A A . 10 MET HG3 1 1 18 20333 1 1 10 MET N N -9.060 -2.468 10.209 1.00 . A A . 10 MET N 1 1 18 20334 1 1 10 MET O O -9.005 -0.864 7.904 1.00 . A A . 10 MET O 1 1 18 20335 1 1 10 MET SD S -10.565 -5.300 10.059 1.00 . A A . 10 MET SD 1 1 18 20336 1 1 11 ALA C C -7.006 -0.753 5.247 1.00 . A A . 11 ALA C 1 1 18 20337 1 1 11 ALA CA C -6.586 -0.388 6.668 1.00 . A A . 11 ALA CA 1 1 18 20338 1 1 11 ALA CB C -5.110 -0.025 6.712 1.00 . A A . 11 ALA CB 1 1 18 20339 1 1 11 ALA H H -6.166 -2.136 7.784 1.00 . A A . 11 ALA H 1 1 18 20340 1 1 11 ALA HA H -7.157 0.471 6.991 1.00 . A A . 11 ALA HA 1 1 18 20341 1 1 11 ALA HB1 H -4.991 0.944 7.173 1.00 . A A . 11 ALA HB1 1 1 18 20342 1 1 11 ALA HB2 H -4.717 0.004 5.707 1.00 . A A . 11 ALA HB2 1 1 18 20343 1 1 11 ALA HB3 H -4.574 -0.766 7.287 1.00 . A A . 11 ALA HB3 1 1 18 20344 1 1 11 ALA N N -6.871 -1.487 7.579 1.00 . A A . 11 ALA N 1 1 18 20345 1 1 11 ALA O O -6.567 -1.767 4.706 1.00 . A A . 11 ALA O 1 1 18 20346 1 1 12 THR C C -8.317 1.093 2.464 1.00 . A A . 12 THR C 1 1 18 20347 1 1 12 THR CA C -8.343 -0.182 3.299 1.00 . A A . 12 THR CA 1 1 18 20348 1 1 12 THR CB C -9.760 -0.760 3.336 1.00 . A A . 12 THR CB 1 1 18 20349 1 1 12 THR CG2 C -9.837 -2.183 2.827 1.00 . A A . 12 THR CG2 1 1 18 20350 1 1 12 THR H H -8.186 0.859 5.134 1.00 . A A . 12 THR H 1 1 18 20351 1 1 12 THR HA H -7.685 -0.906 2.845 1.00 . A A . 12 THR HA 1 1 18 20352 1 1 12 THR HB H -10.402 -0.152 2.716 1.00 . A A . 12 THR HB 1 1 18 20353 1 1 12 THR HG1 H -9.716 -1.287 5.222 1.00 . A A . 12 THR HG1 1 1 18 20354 1 1 12 THR HG21 H -9.430 -2.230 1.827 1.00 . A A . 12 THR HG21 1 1 18 20355 1 1 12 THR HG22 H -10.868 -2.504 2.811 1.00 . A A . 12 THR HG22 1 1 18 20356 1 1 12 THR HG23 H -9.268 -2.830 3.478 1.00 . A A . 12 THR HG23 1 1 18 20357 1 1 12 THR N N -7.864 0.069 4.653 1.00 . A A . 12 THR N 1 1 18 20358 1 1 12 THR O O -8.810 2.138 2.888 1.00 . A A . 12 THR O 1 1 18 20359 1 1 12 THR OG1 O -10.274 -0.749 4.656 1.00 . A A . 12 THR OG1 1 1 18 20360 1 1 13 PHE C C -8.589 1.992 -0.810 1.00 . A A . 13 PHE C 1 1 18 20361 1 1 13 PHE CA C -7.633 2.135 0.370 1.00 . A A . 13 PHE CA 1 1 18 20362 1 1 13 PHE CB C -6.203 2.264 -0.148 1.00 . A A . 13 PHE CB 1 1 18 20363 1 1 13 PHE CD1 C -6.571 4.677 -0.740 1.00 . A A . 13 PHE CD1 1 1 18 20364 1 1 13 PHE CD2 C -5.220 3.346 -2.187 1.00 . A A . 13 PHE CD2 1 1 18 20365 1 1 13 PHE CE1 C -6.381 5.770 -1.564 1.00 . A A . 13 PHE CE1 1 1 18 20366 1 1 13 PHE CE2 C -5.027 4.436 -3.015 1.00 . A A . 13 PHE CE2 1 1 18 20367 1 1 13 PHE CG C -5.992 3.454 -1.042 1.00 . A A . 13 PHE CG 1 1 18 20368 1 1 13 PHE CZ C -5.609 5.650 -2.702 1.00 . A A . 13 PHE CZ 1 1 18 20369 1 1 13 PHE H H -7.359 0.136 0.996 1.00 . A A . 13 PHE H 1 1 18 20370 1 1 13 PHE HA H -7.889 3.026 0.924 1.00 . A A . 13 PHE HA 1 1 18 20371 1 1 13 PHE HB2 H -5.532 2.352 0.689 1.00 . A A . 13 PHE HB2 1 1 18 20372 1 1 13 PHE HB3 H -5.952 1.377 -0.712 1.00 . A A . 13 PHE HB3 1 1 18 20373 1 1 13 PHE HD1 H -7.174 4.772 0.150 1.00 . A A . 13 PHE HD1 1 1 18 20374 1 1 13 PHE HD2 H -4.765 2.398 -2.432 1.00 . A A . 13 PHE HD2 1 1 18 20375 1 1 13 PHE HE1 H -6.838 6.717 -1.318 1.00 . A A . 13 PHE HE1 1 1 18 20376 1 1 13 PHE HE2 H -4.423 4.339 -3.903 1.00 . A A . 13 PHE HE2 1 1 18 20377 1 1 13 PHE HZ H -5.460 6.502 -3.348 1.00 . A A . 13 PHE HZ 1 1 18 20378 1 1 13 PHE N N -7.734 0.996 1.275 1.00 . A A . 13 PHE N 1 1 18 20379 1 1 13 PHE O O -8.815 0.890 -1.309 1.00 . A A . 13 PHE O 1 1 18 20380 1 1 14 SER C C -9.374 3.704 -3.631 1.00 . A A . 14 SER C 1 1 18 20381 1 1 14 SER CA C -10.055 3.119 -2.396 1.00 . A A . 14 SER CA 1 1 18 20382 1 1 14 SER CB C -11.309 3.927 -2.060 1.00 . A A . 14 SER CB 1 1 18 20383 1 1 14 SER H H -8.911 3.965 -0.832 1.00 . A A . 14 SER H 1 1 18 20384 1 1 14 SER HA H -10.336 2.098 -2.600 1.00 . A A . 14 SER HA 1 1 18 20385 1 1 14 SER HB2 H -11.022 4.919 -1.742 1.00 . A A . 14 SER HB2 1 1 18 20386 1 1 14 SER HB3 H -11.935 3.998 -2.939 1.00 . A A . 14 SER HB3 1 1 18 20387 1 1 14 SER HG H -12.600 2.617 -1.387 1.00 . A A . 14 SER HG 1 1 18 20388 1 1 14 SER N N -9.138 3.115 -1.262 1.00 . A A . 14 SER N 1 1 18 20389 1 1 14 SER O O -8.501 4.562 -3.518 1.00 . A A . 14 SER O 1 1 18 20390 1 1 14 SER OG O -12.050 3.313 -1.020 1.00 . A A . 14 SER OG 1 1 18 20391 1 1 15 LEU C C -10.270 4.403 -6.920 1.00 . A A . 15 LEU C 1 1 18 20392 1 1 15 LEU CA C -9.206 3.737 -6.060 1.00 . A A . 15 LEU CA 1 1 18 20393 1 1 15 LEU CB C -8.548 2.598 -6.843 1.00 . A A . 15 LEU CB 1 1 18 20394 1 1 15 LEU CD1 C -6.848 0.760 -6.969 1.00 . A A . 15 LEU CD1 1 1 18 20395 1 1 15 LEU CD2 C -6.448 2.728 -5.473 1.00 . A A . 15 LEU CD2 1 1 18 20396 1 1 15 LEU CG C -7.500 1.800 -6.069 1.00 . A A . 15 LEU CG 1 1 18 20397 1 1 15 LEU H H -10.485 2.562 -4.843 1.00 . A A . 15 LEU H 1 1 18 20398 1 1 15 LEU HA H -8.455 4.470 -5.810 1.00 . A A . 15 LEU HA 1 1 18 20399 1 1 15 LEU HB2 H -9.324 1.916 -7.164 1.00 . A A . 15 LEU HB2 1 1 18 20400 1 1 15 LEU HB3 H -8.075 3.016 -7.718 1.00 . A A . 15 LEU HB3 1 1 18 20401 1 1 15 LEU HD11 H -5.831 0.593 -6.647 1.00 . A A . 15 LEU HD11 1 1 18 20402 1 1 15 LEU HD12 H -6.848 1.116 -7.990 1.00 . A A . 15 LEU HD12 1 1 18 20403 1 1 15 LEU HD13 H -7.402 -0.165 -6.911 1.00 . A A . 15 LEU HD13 1 1 18 20404 1 1 15 LEU HD21 H -6.429 2.607 -4.401 1.00 . A A . 15 LEU HD21 1 1 18 20405 1 1 15 LEU HD22 H -6.690 3.752 -5.715 1.00 . A A . 15 LEU HD22 1 1 18 20406 1 1 15 LEU HD23 H -5.478 2.483 -5.880 1.00 . A A . 15 LEU HD23 1 1 18 20407 1 1 15 LEU HG H -7.988 1.281 -5.260 1.00 . A A . 15 LEU HG 1 1 18 20408 1 1 15 LEU N N -9.781 3.242 -4.811 1.00 . A A . 15 LEU N 1 1 18 20409 1 1 15 LEU O O -10.021 5.432 -7.547 1.00 . A A . 15 LEU O 1 1 18 20410 1 1 16 GLY C C -12.574 3.786 -9.141 1.00 . A A . 16 GLY C 1 1 18 20411 1 1 16 GLY CA C -12.538 4.359 -7.739 1.00 . A A . 16 GLY CA 1 1 18 20412 1 1 16 GLY H H -11.597 2.988 -6.431 1.00 . A A . 16 GLY H 1 1 18 20413 1 1 16 GLY HA2 H -13.475 4.143 -7.248 1.00 . A A . 16 GLY HA2 1 1 18 20414 1 1 16 GLY HA3 H -12.414 5.430 -7.802 1.00 . A A . 16 GLY HA3 1 1 18 20415 1 1 16 GLY N N -11.456 3.808 -6.949 1.00 . A A . 16 GLY N 1 1 18 20416 1 1 16 GLY O O -13.021 2.657 -9.344 1.00 . A A . 16 GLY O 1 1 18 20417 1 1 17 LYS C C -10.832 4.609 -12.221 1.00 . A A . 17 LYS C 1 1 18 20418 1 1 17 LYS CA C -12.084 4.118 -11.499 1.00 . A A . 17 LYS CA 1 1 18 20419 1 1 17 LYS CB C -13.339 4.607 -12.226 1.00 . A A . 17 LYS CB 1 1 18 20420 1 1 17 LYS CD C -14.876 6.523 -12.746 1.00 . A A . 17 LYS CD 1 1 18 20421 1 1 17 LYS CE C -14.741 7.734 -13.656 1.00 . A A . 17 LYS CE 1 1 18 20422 1 1 17 LYS CG C -13.535 6.112 -12.160 1.00 . A A . 17 LYS CG 1 1 18 20423 1 1 17 LYS H H -11.757 5.453 -9.888 1.00 . A A . 17 LYS H 1 1 18 20424 1 1 17 LYS HA H -12.081 3.038 -11.498 1.00 . A A . 17 LYS HA 1 1 18 20425 1 1 17 LYS HB2 H -13.274 4.318 -13.265 1.00 . A A . 17 LYS HB2 1 1 18 20426 1 1 17 LYS HB3 H -14.202 4.133 -11.783 1.00 . A A . 17 LYS HB3 1 1 18 20427 1 1 17 LYS HD2 H -15.276 5.700 -13.320 1.00 . A A . 17 LYS HD2 1 1 18 20428 1 1 17 LYS HD3 H -15.552 6.764 -11.940 1.00 . A A . 17 LYS HD3 1 1 18 20429 1 1 17 LYS HE2 H -14.828 8.629 -13.059 1.00 . A A . 17 LYS HE2 1 1 18 20430 1 1 17 LYS HE3 H -13.768 7.709 -14.125 1.00 . A A . 17 LYS HE3 1 1 18 20431 1 1 17 LYS HG2 H -13.493 6.426 -11.128 1.00 . A A . 17 LYS HG2 1 1 18 20432 1 1 17 LYS HG3 H -12.743 6.594 -12.717 1.00 . A A . 17 LYS HG3 1 1 18 20433 1 1 17 LYS HZ1 H -16.722 7.925 -14.287 1.00 . A A . 17 LYS HZ1 1 1 18 20434 1 1 17 LYS HZ2 H -15.811 6.838 -15.209 1.00 . A A . 17 LYS HZ2 1 1 18 20435 1 1 17 LYS HZ3 H -15.589 8.504 -15.403 1.00 . A A . 17 LYS HZ3 1 1 18 20436 1 1 17 LYS N N -12.101 4.562 -10.111 1.00 . A A . 17 LYS N 1 1 18 20437 1 1 17 LYS NZ N -15.789 7.751 -14.713 1.00 . A A . 17 LYS NZ 1 1 18 20438 1 1 17 LYS O O -10.897 5.065 -13.362 1.00 . A A . 17 LYS O 1 1 18 20439 1 1 18 HIS C C -7.631 3.705 -12.613 1.00 . A A . 18 HIS C 1 1 18 20440 1 1 18 HIS CA C -8.417 4.922 -12.121 1.00 . A A . 18 HIS CA 1 1 18 20441 1 1 18 HIS CB C -7.602 5.693 -11.074 1.00 . A A . 18 HIS CB 1 1 18 20442 1 1 18 HIS CD2 C -7.552 8.085 -12.085 1.00 . A A . 18 HIS CD2 1 1 18 20443 1 1 18 HIS CE1 C -5.377 8.342 -12.179 1.00 . A A . 18 HIS CE1 1 1 18 20444 1 1 18 HIS CG C -6.987 6.955 -11.597 1.00 . A A . 18 HIS CG 1 1 18 20445 1 1 18 HIS H H -9.706 4.122 -10.644 1.00 . A A . 18 HIS H 1 1 18 20446 1 1 18 HIS HA H -8.624 5.570 -12.959 1.00 . A A . 18 HIS HA 1 1 18 20447 1 1 18 HIS HB2 H -8.250 5.958 -10.251 1.00 . A A . 18 HIS HB2 1 1 18 20448 1 1 18 HIS HB3 H -6.807 5.060 -10.709 1.00 . A A . 18 HIS HB3 1 1 18 20449 1 1 18 HIS HD2 H -8.611 8.284 -12.176 1.00 . A A . 18 HIS HD2 1 1 18 20450 1 1 18 HIS HE1 H -4.397 8.763 -12.352 1.00 . A A . 18 HIS HE1 1 1 18 20451 1 1 18 HIS HE2 H -6.632 9.756 -12.961 1.00 . A A . 18 HIS HE2 1 1 18 20452 1 1 18 HIS N N -9.690 4.501 -11.548 1.00 . A A . 18 HIS N 1 1 18 20453 1 1 18 HIS ND1 N -5.624 7.150 -11.670 1.00 . A A . 18 HIS ND1 1 1 18 20454 1 1 18 HIS NE2 N -6.528 8.931 -12.442 1.00 . A A . 18 HIS NE2 1 1 18 20455 1 1 18 HIS O O -7.822 2.597 -12.111 1.00 . A A . 18 HIS O 1 1 18 20456 1 1 19 PRO C C -5.224 1.996 -13.047 1.00 . A A . 19 PRO C 1 1 18 20457 1 1 19 PRO CA C -5.923 2.788 -14.144 1.00 . A A . 19 PRO CA 1 1 18 20458 1 1 19 PRO CB C -4.890 3.497 -15.037 1.00 . A A . 19 PRO CB 1 1 18 20459 1 1 19 PRO CD C -6.417 5.157 -14.263 1.00 . A A . 19 PRO CD 1 1 18 20460 1 1 19 PRO CG C -4.996 4.945 -14.690 1.00 . A A . 19 PRO CG 1 1 18 20461 1 1 19 PRO HA H -6.521 2.117 -14.743 1.00 . A A . 19 PRO HA 1 1 18 20462 1 1 19 PRO HB2 H -3.904 3.112 -14.825 1.00 . A A . 19 PRO HB2 1 1 18 20463 1 1 19 PRO HB3 H -5.132 3.323 -16.075 1.00 . A A . 19 PRO HB3 1 1 18 20464 1 1 19 PRO HD2 H -6.488 5.985 -13.580 1.00 . A A . 19 PRO HD2 1 1 18 20465 1 1 19 PRO HD3 H -7.053 5.313 -15.121 1.00 . A A . 19 PRO HD3 1 1 18 20466 1 1 19 PRO HG2 H -4.321 5.179 -13.880 1.00 . A A . 19 PRO HG2 1 1 18 20467 1 1 19 PRO HG3 H -4.769 5.549 -15.555 1.00 . A A . 19 PRO HG3 1 1 18 20468 1 1 19 PRO N N -6.731 3.886 -13.600 1.00 . A A . 19 PRO N 1 1 18 20469 1 1 19 PRO O O -5.021 0.791 -13.176 1.00 . A A . 19 PRO O 1 1 18 20470 1 1 20 HIS C C -3.481 3.187 -10.015 1.00 . A A . 20 HIS C 1 1 18 20471 1 1 20 HIS CA C -4.188 2.100 -10.817 1.00 . A A . 20 HIS CA 1 1 18 20472 1 1 20 HIS CB C -3.186 1.022 -11.243 1.00 . A A . 20 HIS CB 1 1 18 20473 1 1 20 HIS CD2 C -1.777 1.260 -13.400 1.00 . A A . 20 HIS CD2 1 1 18 20474 1 1 20 HIS CE1 C -0.391 2.791 -12.677 1.00 . A A . 20 HIS CE1 1 1 18 20475 1 1 20 HIS CG C -2.106 1.547 -12.119 1.00 . A A . 20 HIS CG 1 1 18 20476 1 1 20 HIS H H -5.069 3.654 -11.948 1.00 . A A . 20 HIS H 1 1 18 20477 1 1 20 HIS HA H -4.935 1.654 -10.193 1.00 . A A . 20 HIS HA 1 1 18 20478 1 1 20 HIS HB2 H -2.724 0.601 -10.364 1.00 . A A . 20 HIS HB2 1 1 18 20479 1 1 20 HIS HB3 H -3.705 0.241 -11.778 1.00 . A A . 20 HIS HB3 1 1 18 20480 1 1 20 HIS HD2 H -2.266 0.542 -14.045 1.00 . A A . 20 HIS HD2 1 1 18 20481 1 1 20 HIS HE1 H 0.403 3.506 -12.627 1.00 . A A . 20 HIS HE1 1 1 18 20482 1 1 20 HIS HE2 H -0.212 2.028 -14.570 1.00 . A A . 20 HIS HE2 1 1 18 20483 1 1 20 HIS N N -4.866 2.696 -11.971 1.00 . A A . 20 HIS N 1 1 18 20484 1 1 20 HIS ND1 N -1.219 2.505 -11.699 1.00 . A A . 20 HIS ND1 1 1 18 20485 1 1 20 HIS NE2 N -0.705 2.051 -13.723 1.00 . A A . 20 HIS NE2 1 1 18 20486 1 1 20 HIS O O -3.738 4.375 -10.210 1.00 . A A . 20 HIS O 1 1 18 20487 1 1 21 VAL C C -0.365 3.412 -8.287 1.00 . A A . 21 VAL C 1 1 18 20488 1 1 21 VAL CA C -1.845 3.743 -8.313 1.00 . A A . 21 VAL CA 1 1 18 20489 1 1 21 VAL CB C -2.354 3.787 -6.864 1.00 . A A . 21 VAL CB 1 1 18 20490 1 1 21 VAL CG1 C -3.729 4.433 -6.797 1.00 . A A . 21 VAL CG1 1 1 18 20491 1 1 21 VAL CG2 C -2.380 2.386 -6.270 1.00 . A A . 21 VAL CG2 1 1 18 20492 1 1 21 VAL H H -2.411 1.824 -9.018 1.00 . A A . 21 VAL H 1 1 18 20493 1 1 21 VAL HA H -1.979 4.722 -8.749 1.00 . A A . 21 VAL HA 1 1 18 20494 1 1 21 VAL HB H -1.664 4.389 -6.285 1.00 . A A . 21 VAL HB 1 1 18 20495 1 1 21 VAL HG11 H -4.477 3.721 -7.111 1.00 . A A . 21 VAL HG11 1 1 18 20496 1 1 21 VAL HG12 H -3.753 5.295 -7.448 1.00 . A A . 21 VAL HG12 1 1 18 20497 1 1 21 VAL HG13 H -3.930 4.743 -5.782 1.00 . A A . 21 VAL HG13 1 1 18 20498 1 1 21 VAL HG21 H -2.503 2.452 -5.200 1.00 . A A . 21 VAL HG21 1 1 18 20499 1 1 21 VAL HG22 H -1.451 1.882 -6.497 1.00 . A A . 21 VAL HG22 1 1 18 20500 1 1 21 VAL HG23 H -3.204 1.830 -6.694 1.00 . A A . 21 VAL HG23 1 1 18 20501 1 1 21 VAL N N -2.586 2.785 -9.124 1.00 . A A . 21 VAL N 1 1 18 20502 1 1 21 VAL O O 0.022 2.247 -8.220 1.00 . A A . 21 VAL O 1 1 18 20503 1 1 22 GLU C C 2.347 4.049 -6.835 1.00 . A A . 22 GLU C 1 1 18 20504 1 1 22 GLU CA C 1.897 4.263 -8.273 1.00 . A A . 22 GLU CA 1 1 18 20505 1 1 22 GLU CB C 2.603 5.476 -8.872 1.00 . A A . 22 GLU CB 1 1 18 20506 1 1 22 GLU CD C 2.190 6.443 -11.171 1.00 . A A . 22 GLU CD 1 1 18 20507 1 1 22 GLU CG C 2.866 5.350 -10.365 1.00 . A A . 22 GLU CG 1 1 18 20508 1 1 22 GLU H H 0.097 5.354 -8.348 1.00 . A A . 22 GLU H 1 1 18 20509 1 1 22 GLU HA H 2.136 3.390 -8.852 1.00 . A A . 22 GLU HA 1 1 18 20510 1 1 22 GLU HB2 H 1.992 6.351 -8.708 1.00 . A A . 22 GLU HB2 1 1 18 20511 1 1 22 GLU HB3 H 3.546 5.608 -8.371 1.00 . A A . 22 GLU HB3 1 1 18 20512 1 1 22 GLU HG2 H 3.930 5.405 -10.536 1.00 . A A . 22 GLU HG2 1 1 18 20513 1 1 22 GLU HG3 H 2.497 4.392 -10.703 1.00 . A A . 22 GLU HG3 1 1 18 20514 1 1 22 GLU N N 0.462 4.447 -8.316 1.00 . A A . 22 GLU N 1 1 18 20515 1 1 22 GLU O O 1.737 4.576 -5.909 1.00 . A A . 22 GLU O 1 1 18 20516 1 1 22 GLU OE1 O 2.198 7.607 -10.719 1.00 . A A . 22 GLU OE1 1 1 18 20517 1 1 22 GLU OE2 O 1.650 6.133 -12.255 1.00 . A A . 22 GLU OE2 1 1 18 20518 1 1 23 LEU C C 3.861 4.205 -4.415 1.00 . A A . 23 LEU C 1 1 18 20519 1 1 23 LEU CA C 3.918 2.970 -5.315 1.00 . A A . 23 LEU CA 1 1 18 20520 1 1 23 LEU CB C 5.353 2.449 -5.407 1.00 . A A . 23 LEU CB 1 1 18 20521 1 1 23 LEU CD1 C 5.599 0.797 -7.279 1.00 . A A . 23 LEU CD1 1 1 18 20522 1 1 23 LEU CD2 C 6.669 0.335 -5.067 1.00 . A A . 23 LEU CD2 1 1 18 20523 1 1 23 LEU CG C 5.477 0.967 -5.772 1.00 . A A . 23 LEU CG 1 1 18 20524 1 1 23 LEU H H 3.832 2.850 -7.430 1.00 . A A . 23 LEU H 1 1 18 20525 1 1 23 LEU HA H 3.296 2.199 -4.884 1.00 . A A . 23 LEU HA 1 1 18 20526 1 1 23 LEU HB2 H 5.879 3.028 -6.152 1.00 . A A . 23 LEU HB2 1 1 18 20527 1 1 23 LEU HB3 H 5.832 2.602 -4.452 1.00 . A A . 23 LEU HB3 1 1 18 20528 1 1 23 LEU HD11 H 6.293 1.526 -7.669 1.00 . A A . 23 LEU HD11 1 1 18 20529 1 1 23 LEU HD12 H 4.632 0.940 -7.736 1.00 . A A . 23 LEU HD12 1 1 18 20530 1 1 23 LEU HD13 H 5.957 -0.198 -7.501 1.00 . A A . 23 LEU HD13 1 1 18 20531 1 1 23 LEU HD21 H 7.451 0.138 -5.785 1.00 . A A . 23 LEU HD21 1 1 18 20532 1 1 23 LEU HD22 H 6.363 -0.593 -4.606 1.00 . A A . 23 LEU HD22 1 1 18 20533 1 1 23 LEU HD23 H 7.039 1.008 -4.308 1.00 . A A . 23 LEU HD23 1 1 18 20534 1 1 23 LEU HG H 4.584 0.451 -5.451 1.00 . A A . 23 LEU HG 1 1 18 20535 1 1 23 LEU N N 3.401 3.260 -6.652 1.00 . A A . 23 LEU N 1 1 18 20536 1 1 23 LEU O O 3.279 4.168 -3.332 1.00 . A A . 23 LEU O 1 1 18 20537 1 1 24 CYS C C 3.056 7.056 -3.858 1.00 . A A . 24 CYS C 1 1 18 20538 1 1 24 CYS CA C 4.474 6.539 -4.108 1.00 . A A . 24 CYS CA 1 1 18 20539 1 1 24 CYS CB C 5.296 7.602 -4.841 1.00 . A A . 24 CYS CB 1 1 18 20540 1 1 24 CYS H H 4.904 5.268 -5.747 1.00 . A A . 24 CYS H 1 1 18 20541 1 1 24 CYS HA H 4.940 6.334 -3.156 1.00 . A A . 24 CYS HA 1 1 18 20542 1 1 24 CYS HB2 H 6.210 7.154 -5.202 1.00 . A A . 24 CYS HB2 1 1 18 20543 1 1 24 CYS HB3 H 4.726 7.971 -5.681 1.00 . A A . 24 CYS HB3 1 1 18 20544 1 1 24 CYS HG H 4.956 9.538 -3.660 1.00 . A A . 24 CYS HG 1 1 18 20545 1 1 24 CYS N N 4.461 5.297 -4.873 1.00 . A A . 24 CYS N 1 1 18 20546 1 1 24 CYS O O 2.800 7.725 -2.859 1.00 . A A . 24 CYS O 1 1 18 20547 1 1 24 CYS SG S 5.750 9.021 -3.815 1.00 . A A . 24 CYS SG 1 1 18 20548 1 1 25 ASP C C 0.019 6.418 -3.552 1.00 . A A . 25 ASP C 1 1 18 20549 1 1 25 ASP CA C 0.751 7.189 -4.646 1.00 . A A . 25 ASP CA 1 1 18 20550 1 1 25 ASP CB C 0.008 7.017 -5.974 1.00 . A A . 25 ASP CB 1 1 18 20551 1 1 25 ASP CG C 0.701 7.721 -7.126 1.00 . A A . 25 ASP CG 1 1 18 20552 1 1 25 ASP H H 2.400 6.212 -5.552 1.00 . A A . 25 ASP H 1 1 18 20553 1 1 25 ASP HA H 0.762 8.235 -4.384 1.00 . A A . 25 ASP HA 1 1 18 20554 1 1 25 ASP HB2 H -0.064 5.963 -6.210 1.00 . A A . 25 ASP HB2 1 1 18 20555 1 1 25 ASP HB3 H -0.987 7.425 -5.875 1.00 . A A . 25 ASP HB3 1 1 18 20556 1 1 25 ASP N N 2.139 6.746 -4.773 1.00 . A A . 25 ASP N 1 1 18 20557 1 1 25 ASP O O -0.432 7.000 -2.566 1.00 . A A . 25 ASP O 1 1 18 20558 1 1 25 ASP OD1 O 1.938 7.885 -7.067 1.00 . A A . 25 ASP OD1 1 1 18 20559 1 1 25 ASP OD2 O 0.006 8.107 -8.089 1.00 . A A . 25 ASP OD2 1 1 18 20560 1 1 26 LEU C C -0.243 4.473 -1.357 1.00 . A A . 26 LEU C 1 1 18 20561 1 1 26 LEU CA C -0.788 4.257 -2.763 1.00 . A A . 26 LEU CA 1 1 18 20562 1 1 26 LEU CB C -0.646 2.784 -3.149 1.00 . A A . 26 LEU CB 1 1 18 20563 1 1 26 LEU CD1 C -2.140 0.775 -3.348 1.00 . A A . 26 LEU CD1 1 1 18 20564 1 1 26 LEU CD2 C -0.857 1.168 -1.239 1.00 . A A . 26 LEU CD2 1 1 18 20565 1 1 26 LEU CG C -1.582 1.828 -2.403 1.00 . A A . 26 LEU CG 1 1 18 20566 1 1 26 LEU H H 0.275 4.699 -4.541 1.00 . A A . 26 LEU H 1 1 18 20567 1 1 26 LEU HA H -1.835 4.522 -2.775 1.00 . A A . 26 LEU HA 1 1 18 20568 1 1 26 LEU HB2 H -0.835 2.691 -4.208 1.00 . A A . 26 LEU HB2 1 1 18 20569 1 1 26 LEU HB3 H 0.371 2.479 -2.954 1.00 . A A . 26 LEU HB3 1 1 18 20570 1 1 26 LEU HD11 H -1.418 0.568 -4.124 1.00 . A A . 26 LEU HD11 1 1 18 20571 1 1 26 LEU HD12 H -3.053 1.139 -3.793 1.00 . A A . 26 LEU HD12 1 1 18 20572 1 1 26 LEU HD13 H -2.345 -0.131 -2.796 1.00 . A A . 26 LEU HD13 1 1 18 20573 1 1 26 LEU HD21 H -1.302 0.206 -1.035 1.00 . A A . 26 LEU HD21 1 1 18 20574 1 1 26 LEU HD22 H -0.937 1.795 -0.364 1.00 . A A . 26 LEU HD22 1 1 18 20575 1 1 26 LEU HD23 H 0.185 1.036 -1.493 1.00 . A A . 26 LEU HD23 1 1 18 20576 1 1 26 LEU HG H -2.414 2.390 -2.003 1.00 . A A . 26 LEU HG 1 1 18 20577 1 1 26 LEU N N -0.101 5.106 -3.734 1.00 . A A . 26 LEU N 1 1 18 20578 1 1 26 LEU O O -1.002 4.658 -0.407 1.00 . A A . 26 LEU O 1 1 18 20579 1 1 27 LEU C C 1.412 5.989 0.657 1.00 . A A . 27 LEU C 1 1 18 20580 1 1 27 LEU CA C 1.734 4.625 0.053 1.00 . A A . 27 LEU CA 1 1 18 20581 1 1 27 LEU CB C 3.247 4.477 -0.111 1.00 . A A . 27 LEU CB 1 1 18 20582 1 1 27 LEU CD1 C 4.939 2.974 -1.189 1.00 . A A . 27 LEU CD1 1 1 18 20583 1 1 27 LEU CD2 C 4.111 2.470 1.115 1.00 . A A . 27 LEU CD2 1 1 18 20584 1 1 27 LEU CG C 3.746 3.038 -0.248 1.00 . A A . 27 LEU CG 1 1 18 20585 1 1 27 LEU H H 1.626 4.286 -2.031 1.00 . A A . 27 LEU H 1 1 18 20586 1 1 27 LEU HA H 1.377 3.856 0.722 1.00 . A A . 27 LEU HA 1 1 18 20587 1 1 27 LEU HB2 H 3.545 5.025 -0.993 1.00 . A A . 27 LEU HB2 1 1 18 20588 1 1 27 LEU HB3 H 3.727 4.920 0.749 1.00 . A A . 27 LEU HB3 1 1 18 20589 1 1 27 LEU HD11 H 4.596 3.012 -2.211 1.00 . A A . 27 LEU HD11 1 1 18 20590 1 1 27 LEU HD12 H 5.474 2.056 -1.026 1.00 . A A . 27 LEU HD12 1 1 18 20591 1 1 27 LEU HD13 H 5.593 3.811 -0.998 1.00 . A A . 27 LEU HD13 1 1 18 20592 1 1 27 LEU HD21 H 3.374 1.738 1.406 1.00 . A A . 27 LEU HD21 1 1 18 20593 1 1 27 LEU HD22 H 4.135 3.266 1.844 1.00 . A A . 27 LEU HD22 1 1 18 20594 1 1 27 LEU HD23 H 5.081 2.002 1.064 1.00 . A A . 27 LEU HD23 1 1 18 20595 1 1 27 LEU HG H 2.958 2.428 -0.665 1.00 . A A . 27 LEU HG 1 1 18 20596 1 1 27 LEU N N 1.077 4.441 -1.234 1.00 . A A . 27 LEU N 1 1 18 20597 1 1 27 LEU O O 0.900 6.082 1.771 1.00 . A A . 27 LEU O 1 1 18 20598 1 1 28 LYS C C 0.024 8.628 0.758 1.00 . A A . 28 LYS C 1 1 18 20599 1 1 28 LYS CA C 1.489 8.407 0.383 1.00 . A A . 28 LYS CA 1 1 18 20600 1 1 28 LYS CB C 1.906 9.412 -0.695 1.00 . A A . 28 LYS CB 1 1 18 20601 1 1 28 LYS CD C 1.607 11.814 -1.377 1.00 . A A . 28 LYS CD 1 1 18 20602 1 1 28 LYS CE C 0.134 12.174 -1.466 1.00 . A A . 28 LYS CE 1 1 18 20603 1 1 28 LYS CG C 1.880 10.858 -0.225 1.00 . A A . 28 LYS CG 1 1 18 20604 1 1 28 LYS H H 2.143 6.905 -0.959 1.00 . A A . 28 LYS H 1 1 18 20605 1 1 28 LYS HA H 2.098 8.567 1.261 1.00 . A A . 28 LYS HA 1 1 18 20606 1 1 28 LYS HB2 H 2.911 9.180 -1.016 1.00 . A A . 28 LYS HB2 1 1 18 20607 1 1 28 LYS HB3 H 1.237 9.317 -1.537 1.00 . A A . 28 LYS HB3 1 1 18 20608 1 1 28 LYS HD2 H 2.180 12.717 -1.227 1.00 . A A . 28 LYS HD2 1 1 18 20609 1 1 28 LYS HD3 H 1.911 11.342 -2.301 1.00 . A A . 28 LYS HD3 1 1 18 20610 1 1 28 LYS HE2 H -0.413 11.317 -1.830 1.00 . A A . 28 LYS HE2 1 1 18 20611 1 1 28 LYS HE3 H -0.221 12.431 -0.479 1.00 . A A . 28 LYS HE3 1 1 18 20612 1 1 28 LYS HG2 H 1.101 10.972 0.515 1.00 . A A . 28 LYS HG2 1 1 18 20613 1 1 28 LYS HG3 H 2.835 11.102 0.215 1.00 . A A . 28 LYS HG3 1 1 18 20614 1 1 28 LYS HZ1 H 0.054 13.034 -3.369 1.00 . A A . 28 LYS HZ1 1 1 18 20615 1 1 28 LYS HZ2 H 0.542 14.104 -2.154 1.00 . A A . 28 LYS HZ2 1 1 18 20616 1 1 28 LYS HZ3 H -1.085 13.661 -2.285 1.00 . A A . 28 LYS HZ3 1 1 18 20617 1 1 28 LYS N N 1.729 7.045 -0.082 1.00 . A A . 28 LYS N 1 1 18 20618 1 1 28 LYS NZ N -0.106 13.324 -2.383 1.00 . A A . 28 LYS NZ 1 1 18 20619 1 1 28 LYS O O -0.282 9.075 1.864 1.00 . A A . 28 LYS O 1 1 18 20620 1 1 29 LEU C C -2.803 7.771 1.282 1.00 . A A . 29 LEU C 1 1 18 20621 1 1 29 LEU CA C -2.307 8.524 0.048 1.00 . A A . 29 LEU CA 1 1 18 20622 1 1 29 LEU CB C -3.100 8.087 -1.187 1.00 . A A . 29 LEU CB 1 1 18 20623 1 1 29 LEU CD1 C -4.813 9.895 -0.889 1.00 . A A . 29 LEU CD1 1 1 18 20624 1 1 29 LEU CD2 C -2.930 10.210 -2.505 1.00 . A A . 29 LEU CD2 1 1 18 20625 1 1 29 LEU CG C -3.884 9.206 -1.876 1.00 . A A . 29 LEU CG 1 1 18 20626 1 1 29 LEU H H -0.566 8.002 -1.044 1.00 . A A . 29 LEU H 1 1 18 20627 1 1 29 LEU HA H -2.471 9.580 0.204 1.00 . A A . 29 LEU HA 1 1 18 20628 1 1 29 LEU HB2 H -2.409 7.668 -1.902 1.00 . A A . 29 LEU HB2 1 1 18 20629 1 1 29 LEU HB3 H -3.797 7.318 -0.893 1.00 . A A . 29 LEU HB3 1 1 18 20630 1 1 29 LEU HD11 H -4.451 9.740 0.117 1.00 . A A . 29 LEU HD11 1 1 18 20631 1 1 29 LEU HD12 H -5.807 9.481 -0.979 1.00 . A A . 29 LEU HD12 1 1 18 20632 1 1 29 LEU HD13 H -4.844 10.953 -1.101 1.00 . A A . 29 LEU HD13 1 1 18 20633 1 1 29 LEU HD21 H -2.581 10.898 -1.750 1.00 . A A . 29 LEU HD21 1 1 18 20634 1 1 29 LEU HD22 H -3.445 10.759 -3.281 1.00 . A A . 29 LEU HD22 1 1 18 20635 1 1 29 LEU HD23 H -2.088 9.687 -2.934 1.00 . A A . 29 LEU HD23 1 1 18 20636 1 1 29 LEU HG H -4.489 8.780 -2.663 1.00 . A A . 29 LEU HG 1 1 18 20637 1 1 29 LEU N N -0.875 8.334 -0.176 1.00 . A A . 29 LEU N 1 1 18 20638 1 1 29 LEU O O -3.473 8.349 2.139 1.00 . A A . 29 LEU O 1 1 18 20639 1 1 30 GLU C C -2.326 6.143 3.811 1.00 . A A . 30 GLU C 1 1 18 20640 1 1 30 GLU CA C -2.930 5.665 2.495 1.00 . A A . 30 GLU CA 1 1 18 20641 1 1 30 GLU CB C -2.559 4.200 2.279 1.00 . A A . 30 GLU CB 1 1 18 20642 1 1 30 GLU CD C -4.738 3.204 3.075 1.00 . A A . 30 GLU CD 1 1 18 20643 1 1 30 GLU CG C -3.741 3.312 1.938 1.00 . A A . 30 GLU CG 1 1 18 20644 1 1 30 GLU H H -1.965 6.068 0.649 1.00 . A A . 30 GLU H 1 1 18 20645 1 1 30 GLU HA H -4.005 5.745 2.560 1.00 . A A . 30 GLU HA 1 1 18 20646 1 1 30 GLU HB2 H -1.844 4.135 1.476 1.00 . A A . 30 GLU HB2 1 1 18 20647 1 1 30 GLU HB3 H -2.105 3.822 3.183 1.00 . A A . 30 GLU HB3 1 1 18 20648 1 1 30 GLU HG2 H -4.244 3.722 1.075 1.00 . A A . 30 GLU HG2 1 1 18 20649 1 1 30 GLU HG3 H -3.375 2.323 1.704 1.00 . A A . 30 GLU HG3 1 1 18 20650 1 1 30 GLU N N -2.491 6.482 1.365 1.00 . A A . 30 GLU N 1 1 18 20651 1 1 30 GLU O O -2.797 5.770 4.885 1.00 . A A . 30 GLU O 1 1 18 20652 1 1 30 GLU OE1 O -4.332 3.392 4.241 1.00 . A A . 30 GLU OE1 1 1 18 20653 1 1 30 GLU OE2 O -5.926 2.930 2.800 1.00 . A A . 30 GLU OE2 1 1 18 20654 1 1 31 GLY C C 0.536 6.654 5.382 1.00 . A A . 31 GLY C 1 1 18 20655 1 1 31 GLY CA C -0.665 7.474 4.939 1.00 . A A . 31 GLY CA 1 1 18 20656 1 1 31 GLY H H -0.949 7.251 2.857 1.00 . A A . 31 GLY H 1 1 18 20657 1 1 31 GLY HA2 H -0.345 8.490 4.764 1.00 . A A . 31 GLY HA2 1 1 18 20658 1 1 31 GLY HA3 H -1.398 7.473 5.732 1.00 . A A . 31 GLY HA3 1 1 18 20659 1 1 31 GLY N N -1.290 6.971 3.733 1.00 . A A . 31 GLY N 1 1 18 20660 1 1 31 GLY O O 0.882 6.656 6.564 1.00 . A A . 31 GLY O 1 1 18 20661 1 1 32 TRP C C 3.552 6.095 5.038 1.00 . A A . 32 TRP C 1 1 18 20662 1 1 32 TRP CA C 2.367 5.170 4.784 1.00 . A A . 32 TRP CA 1 1 18 20663 1 1 32 TRP CB C 2.722 4.175 3.669 1.00 . A A . 32 TRP CB 1 1 18 20664 1 1 32 TRP CD1 C 0.345 3.492 2.995 1.00 . A A . 32 TRP CD1 1 1 18 20665 1 1 32 TRP CD2 C 1.734 1.761 3.308 1.00 . A A . 32 TRP CD2 1 1 18 20666 1 1 32 TRP CE2 C 0.470 1.269 2.936 1.00 . A A . 32 TRP CE2 1 1 18 20667 1 1 32 TRP CE3 C 2.760 0.836 3.554 1.00 . A A . 32 TRP CE3 1 1 18 20668 1 1 32 TRP CG C 1.633 3.197 3.339 1.00 . A A . 32 TRP CG 1 1 18 20669 1 1 32 TRP CH2 C 1.211 -0.957 3.050 1.00 . A A . 32 TRP CH2 1 1 18 20670 1 1 32 TRP CZ2 C 0.202 -0.085 2.805 1.00 . A A . 32 TRP CZ2 1 1 18 20671 1 1 32 TRP CZ3 C 2.480 -0.514 3.422 1.00 . A A . 32 TRP CZ3 1 1 18 20672 1 1 32 TRP H H 0.885 6.009 3.514 1.00 . A A . 32 TRP H 1 1 18 20673 1 1 32 TRP HA H 2.148 4.624 5.691 1.00 . A A . 32 TRP HA 1 1 18 20674 1 1 32 TRP HB2 H 2.953 4.727 2.771 1.00 . A A . 32 TRP HB2 1 1 18 20675 1 1 32 TRP HB3 H 3.594 3.613 3.971 1.00 . A A . 32 TRP HB3 1 1 18 20676 1 1 32 TRP HD1 H -0.053 4.492 2.927 1.00 . A A . 32 TRP HD1 1 1 18 20677 1 1 32 TRP HE1 H -1.294 2.286 2.485 1.00 . A A . 32 TRP HE1 1 1 18 20678 1 1 32 TRP HE3 H 3.752 1.157 3.840 1.00 . A A . 32 TRP HE3 1 1 18 20679 1 1 32 TRP HH2 H 1.034 -2.017 2.965 1.00 . A A . 32 TRP HH2 1 1 18 20680 1 1 32 TRP HZ2 H -0.767 -0.447 2.514 1.00 . A A . 32 TRP HZ2 1 1 18 20681 1 1 32 TRP HZ3 H 3.249 -1.245 3.606 1.00 . A A . 32 TRP HZ3 1 1 18 20682 1 1 32 TRP N N 1.189 5.966 4.445 1.00 . A A . 32 TRP N 1 1 18 20683 1 1 32 TRP NE1 N -0.354 2.338 2.749 1.00 . A A . 32 TRP NE1 1 1 18 20684 1 1 32 TRP O O 4.105 6.130 6.138 1.00 . A A . 32 TRP O 1 1 18 20685 1 1 33 SER C C 4.517 9.229 4.158 1.00 . A A . 33 SER C 1 1 18 20686 1 1 33 SER CA C 5.037 7.796 4.111 1.00 . A A . 33 SER CA 1 1 18 20687 1 1 33 SER CB C 5.985 7.635 2.923 1.00 . A A . 33 SER CB 1 1 18 20688 1 1 33 SER H H 3.440 6.785 3.162 1.00 . A A . 33 SER H 1 1 18 20689 1 1 33 SER HA H 5.574 7.587 5.025 1.00 . A A . 33 SER HA 1 1 18 20690 1 1 33 SER HB2 H 6.372 6.627 2.905 1.00 . A A . 33 SER HB2 1 1 18 20691 1 1 33 SER HB3 H 5.446 7.829 2.007 1.00 . A A . 33 SER HB3 1 1 18 20692 1 1 33 SER HG H 7.781 8.249 2.438 1.00 . A A . 33 SER HG 1 1 18 20693 1 1 33 SER N N 3.929 6.854 4.010 1.00 . A A . 33 SER N 1 1 18 20694 1 1 33 SER O O 3.573 9.573 3.448 1.00 . A A . 33 SER O 1 1 18 20695 1 1 33 SER OG O 7.072 8.542 3.013 1.00 . A A . 33 SER OG 1 1 18 20696 1 1 34 GLU C C 5.127 12.230 3.849 1.00 . A A . 34 GLU C 1 1 18 20697 1 1 34 GLU CA C 4.714 11.457 5.095 1.00 . A A . 34 GLU CA 1 1 18 20698 1 1 34 GLU CB C 5.326 12.109 6.338 1.00 . A A . 34 GLU CB 1 1 18 20699 1 1 34 GLU CD C 4.734 11.784 8.772 1.00 . A A . 34 GLU CD 1 1 18 20700 1 1 34 GLU CG C 4.317 12.381 7.442 1.00 . A A . 34 GLU CG 1 1 18 20701 1 1 34 GLU H H 5.887 9.744 5.527 1.00 . A A . 34 GLU H 1 1 18 20702 1 1 34 GLU HA H 3.638 11.475 5.177 1.00 . A A . 34 GLU HA 1 1 18 20703 1 1 34 GLU HB2 H 6.092 11.458 6.731 1.00 . A A . 34 GLU HB2 1 1 18 20704 1 1 34 GLU HB3 H 5.777 13.049 6.054 1.00 . A A . 34 GLU HB3 1 1 18 20705 1 1 34 GLU HG2 H 4.213 13.449 7.562 1.00 . A A . 34 GLU HG2 1 1 18 20706 1 1 34 GLU HG3 H 3.365 11.958 7.155 1.00 . A A . 34 GLU HG3 1 1 18 20707 1 1 34 GLU N N 5.135 10.066 4.986 1.00 . A A . 34 GLU N 1 1 18 20708 1 1 34 GLU O O 4.422 13.135 3.402 1.00 . A A . 34 GLU O 1 1 18 20709 1 1 34 GLU OE1 O 5.387 10.720 8.766 1.00 . A A . 34 GLU OE1 1 1 18 20710 1 1 34 GLU OE2 O 4.406 12.381 9.819 1.00 . A A . 34 GLU OE2 1 1 18 20711 1 1 35 SER C C 6.595 11.593 0.874 1.00 . A A . 35 SER C 1 1 18 20712 1 1 35 SER CA C 6.777 12.503 2.083 1.00 . A A . 35 SER CA 1 1 18 20713 1 1 35 SER CB C 8.251 12.868 2.256 1.00 . A A . 35 SER CB 1 1 18 20714 1 1 35 SER H H 6.784 11.121 3.688 1.00 . A A . 35 SER H 1 1 18 20715 1 1 35 SER HA H 6.206 13.406 1.928 1.00 . A A . 35 SER HA 1 1 18 20716 1 1 35 SER HB2 H 8.796 12.604 1.362 1.00 . A A . 35 SER HB2 1 1 18 20717 1 1 35 SER HB3 H 8.338 13.930 2.430 1.00 . A A . 35 SER HB3 1 1 18 20718 1 1 35 SER HG H 8.707 11.234 3.231 1.00 . A A . 35 SER HG 1 1 18 20719 1 1 35 SER N N 6.271 11.857 3.288 1.00 . A A . 35 SER N 1 1 18 20720 1 1 35 SER O O 6.121 12.022 -0.178 1.00 . A A . 35 SER O 1 1 18 20721 1 1 35 SER OG O 8.817 12.179 3.354 1.00 . A A . 35 SER OG 1 1 18 20722 1 1 36 GLY C C 8.152 8.610 -0.277 1.00 . A A . 36 GLY C 1 1 18 20723 1 1 36 GLY CA C 6.858 9.364 -0.034 1.00 . A A . 36 GLY CA 1 1 18 20724 1 1 36 GLY H H 7.349 10.054 1.903 1.00 . A A . 36 GLY H 1 1 18 20725 1 1 36 GLY HA2 H 6.083 8.655 0.220 1.00 . A A . 36 GLY HA2 1 1 18 20726 1 1 36 GLY HA3 H 6.576 9.879 -0.940 1.00 . A A . 36 GLY HA3 1 1 18 20727 1 1 36 GLY N N 6.978 10.331 1.039 1.00 . A A . 36 GLY N 1 1 18 20728 1 1 36 GLY O O 8.133 7.450 -0.687 1.00 . A A . 36 GLY O 1 1 18 20729 1 1 37 ALA C C 11.524 8.928 0.963 1.00 . A A . 37 ALA C 1 1 18 20730 1 1 37 ALA CA C 10.587 8.657 -0.216 1.00 . A A . 37 ALA CA 1 1 18 20731 1 1 37 ALA CB C 11.212 9.151 -1.511 1.00 . A A . 37 ALA CB 1 1 18 20732 1 1 37 ALA H H 9.225 10.195 0.301 1.00 . A A . 37 ALA H 1 1 18 20733 1 1 37 ALA HA H 10.439 7.590 -0.303 1.00 . A A . 37 ALA HA 1 1 18 20734 1 1 37 ALA HB1 H 10.707 8.700 -2.351 1.00 . A A . 37 ALA HB1 1 1 18 20735 1 1 37 ALA HB2 H 12.258 8.879 -1.532 1.00 . A A . 37 ALA HB2 1 1 18 20736 1 1 37 ALA HB3 H 11.118 10.225 -1.570 1.00 . A A . 37 ALA HB3 1 1 18 20737 1 1 37 ALA N N 9.277 9.273 -0.022 1.00 . A A . 37 ALA N 1 1 18 20738 1 1 37 ALA O O 12.705 8.587 0.911 1.00 . A A . 37 ALA O 1 1 18 20739 1 1 38 GLN C C 12.535 8.600 3.699 1.00 . A A . 38 GLN C 1 1 18 20740 1 1 38 GLN CA C 11.809 9.846 3.206 1.00 . A A . 38 GLN CA 1 1 18 20741 1 1 38 GLN CB C 10.930 10.416 4.325 1.00 . A A . 38 GLN CB 1 1 18 20742 1 1 38 GLN CD C 12.743 11.683 5.538 1.00 . A A . 38 GLN CD 1 1 18 20743 1 1 38 GLN CG C 11.664 10.624 5.639 1.00 . A A . 38 GLN CG 1 1 18 20744 1 1 38 GLN H H 10.054 9.792 2.013 1.00 . A A . 38 GLN H 1 1 18 20745 1 1 38 GLN HA H 12.541 10.588 2.922 1.00 . A A . 38 GLN HA 1 1 18 20746 1 1 38 GLN HB2 H 10.542 11.369 4.006 1.00 . A A . 38 GLN HB2 1 1 18 20747 1 1 38 GLN HB3 H 10.106 9.740 4.500 1.00 . A A . 38 GLN HB3 1 1 18 20748 1 1 38 GLN HE21 H 14.066 10.314 4.964 1.00 . A A . 38 GLN HE21 1 1 18 20749 1 1 38 GLN HE22 H 14.662 11.932 5.080 1.00 . A A . 38 GLN HE22 1 1 18 20750 1 1 38 GLN HG2 H 10.951 10.928 6.391 1.00 . A A . 38 GLN HG2 1 1 18 20751 1 1 38 GLN HG3 H 12.121 9.691 5.934 1.00 . A A . 38 GLN HG3 1 1 18 20752 1 1 38 GLN N N 11.000 9.540 2.026 1.00 . A A . 38 GLN N 1 1 18 20753 1 1 38 GLN NE2 N 13.945 11.268 5.156 1.00 . A A . 38 GLN NE2 1 1 18 20754 1 1 38 GLN O O 13.740 8.451 3.499 1.00 . A A . 38 GLN O 1 1 18 20755 1 1 38 GLN OE1 O 12.499 12.861 5.797 1.00 . A A . 38 GLN OE1 1 1 18 20756 1 1 39 ALA C C 12.511 5.420 3.757 1.00 . A A . 39 ALA C 1 1 18 20757 1 1 39 ALA CA C 12.352 6.468 4.857 1.00 . A A . 39 ALA CA 1 1 18 20758 1 1 39 ALA CB C 11.468 5.924 5.968 1.00 . A A . 39 ALA CB 1 1 18 20759 1 1 39 ALA H H 10.835 7.884 4.464 1.00 . A A . 39 ALA H 1 1 18 20760 1 1 39 ALA HA H 13.322 6.689 5.276 1.00 . A A . 39 ALA HA 1 1 18 20761 1 1 39 ALA HB1 H 11.273 6.704 6.688 1.00 . A A . 39 ALA HB1 1 1 18 20762 1 1 39 ALA HB2 H 11.967 5.100 6.454 1.00 . A A . 39 ALA HB2 1 1 18 20763 1 1 39 ALA HB3 H 10.535 5.581 5.548 1.00 . A A . 39 ALA HB3 1 1 18 20764 1 1 39 ALA N N 11.790 7.708 4.338 1.00 . A A . 39 ALA N 1 1 18 20765 1 1 39 ALA O O 12.684 4.236 4.043 1.00 . A A . 39 ALA O 1 1 18 20766 1 1 40 LYS C C 11.393 3.957 1.360 1.00 . A A . 40 LYS C 1 1 18 20767 1 1 40 LYS CA C 12.555 4.942 1.369 1.00 . A A . 40 LYS CA 1 1 18 20768 1 1 40 LYS CB C 13.887 4.191 1.420 1.00 . A A . 40 LYS CB 1 1 18 20769 1 1 40 LYS CD C 15.488 5.303 -0.164 1.00 . A A . 40 LYS CD 1 1 18 20770 1 1 40 LYS CE C 16.784 6.086 -0.292 1.00 . A A . 40 LYS CE 1 1 18 20771 1 1 40 LYS CG C 15.099 5.100 1.291 1.00 . A A . 40 LYS CG 1 1 18 20772 1 1 40 LYS H H 12.283 6.802 2.325 1.00 . A A . 40 LYS H 1 1 18 20773 1 1 40 LYS HA H 12.517 5.531 0.464 1.00 . A A . 40 LYS HA 1 1 18 20774 1 1 40 LYS HB2 H 13.957 3.663 2.359 1.00 . A A . 40 LYS HB2 1 1 18 20775 1 1 40 LYS HB3 H 13.916 3.475 0.612 1.00 . A A . 40 LYS HB3 1 1 18 20776 1 1 40 LYS HD2 H 15.618 4.337 -0.630 1.00 . A A . 40 LYS HD2 1 1 18 20777 1 1 40 LYS HD3 H 14.700 5.844 -0.665 1.00 . A A . 40 LYS HD3 1 1 18 20778 1 1 40 LYS HE2 H 16.626 7.084 0.089 1.00 . A A . 40 LYS HE2 1 1 18 20779 1 1 40 LYS HE3 H 17.547 5.595 0.293 1.00 . A A . 40 LYS HE3 1 1 18 20780 1 1 40 LYS HG2 H 14.864 6.060 1.727 1.00 . A A . 40 LYS HG2 1 1 18 20781 1 1 40 LYS HG3 H 15.929 4.655 1.819 1.00 . A A . 40 LYS HG3 1 1 18 20782 1 1 40 LYS HZ1 H 18.059 6.812 -1.781 1.00 . A A . 40 LYS HZ1 1 1 18 20783 1 1 40 LYS HZ2 H 16.474 6.540 -2.307 1.00 . A A . 40 LYS HZ2 1 1 18 20784 1 1 40 LYS HZ3 H 17.515 5.233 -2.054 1.00 . A A . 40 LYS HZ3 1 1 18 20785 1 1 40 LYS N N 12.435 5.854 2.498 1.00 . A A . 40 LYS N 1 1 18 20786 1 1 40 LYS NZ N 17.239 6.175 -1.707 1.00 . A A . 40 LYS NZ 1 1 18 20787 1 1 40 LYS O O 11.521 2.827 0.893 1.00 . A A . 40 LYS O 1 1 18 20788 1 1 41 ILE C C 8.569 3.222 0.547 1.00 . A A . 41 ILE C 1 1 18 20789 1 1 41 ILE CA C 9.059 3.578 1.946 1.00 . A A . 41 ILE CA 1 1 18 20790 1 1 41 ILE CB C 7.929 4.301 2.713 1.00 . A A . 41 ILE CB 1 1 18 20791 1 1 41 ILE CD1 C 8.473 6.239 4.265 1.00 . A A . 41 ILE CD1 1 1 18 20792 1 1 41 ILE CG1 C 8.421 4.738 4.097 1.00 . A A . 41 ILE CG1 1 1 18 20793 1 1 41 ILE CG2 C 6.695 3.417 2.838 1.00 . A A . 41 ILE CG2 1 1 18 20794 1 1 41 ILE H H 10.220 5.318 2.239 1.00 . A A . 41 ILE H 1 1 18 20795 1 1 41 ILE HA H 9.308 2.674 2.472 1.00 . A A . 41 ILE HA 1 1 18 20796 1 1 41 ILE HB H 7.653 5.179 2.150 1.00 . A A . 41 ILE HB 1 1 18 20797 1 1 41 ILE HD11 H 9.452 6.530 4.607 1.00 . A A . 41 ILE HD11 1 1 18 20798 1 1 41 ILE HD12 H 7.732 6.547 4.988 1.00 . A A . 41 ILE HD12 1 1 18 20799 1 1 41 ILE HD13 H 8.270 6.709 3.317 1.00 . A A . 41 ILE HD13 1 1 18 20800 1 1 41 ILE HG12 H 7.758 4.343 4.852 1.00 . A A . 41 ILE HG12 1 1 18 20801 1 1 41 ILE HG13 H 9.417 4.350 4.259 1.00 . A A . 41 ILE HG13 1 1 18 20802 1 1 41 ILE HG21 H 5.811 4.005 2.638 1.00 . A A . 41 ILE HG21 1 1 18 20803 1 1 41 ILE HG22 H 6.639 3.015 3.838 1.00 . A A . 41 ILE HG22 1 1 18 20804 1 1 41 ILE HG23 H 6.755 2.608 2.128 1.00 . A A . 41 ILE HG23 1 1 18 20805 1 1 41 ILE N N 10.255 4.405 1.885 1.00 . A A . 41 ILE N 1 1 18 20806 1 1 41 ILE O O 7.883 2.219 0.353 1.00 . A A . 41 ILE O 1 1 18 20807 1 1 42 ALA C C 9.165 2.567 -2.375 1.00 . A A . 42 ALA C 1 1 18 20808 1 1 42 ALA CA C 8.515 3.825 -1.801 1.00 . A A . 42 ALA CA 1 1 18 20809 1 1 42 ALA CB C 8.844 5.041 -2.658 1.00 . A A . 42 ALA CB 1 1 18 20810 1 1 42 ALA H H 9.472 4.836 -0.200 1.00 . A A . 42 ALA H 1 1 18 20811 1 1 42 ALA HA H 7.444 3.693 -1.803 1.00 . A A . 42 ALA HA 1 1 18 20812 1 1 42 ALA HB1 H 7.936 5.428 -3.095 1.00 . A A . 42 ALA HB1 1 1 18 20813 1 1 42 ALA HB2 H 9.528 4.756 -3.444 1.00 . A A . 42 ALA HB2 1 1 18 20814 1 1 42 ALA HB3 H 9.301 5.802 -2.042 1.00 . A A . 42 ALA HB3 1 1 18 20815 1 1 42 ALA N N 8.924 4.052 -0.423 1.00 . A A . 42 ALA N 1 1 18 20816 1 1 42 ALA O O 8.532 1.509 -2.454 1.00 . A A . 42 ALA O 1 1 18 20817 1 1 43 ILE C C 11.038 0.326 -2.438 1.00 . A A . 43 ILE C 1 1 18 20818 1 1 43 ILE CA C 11.157 1.552 -3.338 1.00 . A A . 43 ILE CA 1 1 18 20819 1 1 43 ILE CB C 12.653 1.869 -3.543 1.00 . A A . 43 ILE CB 1 1 18 20820 1 1 43 ILE CD1 C 12.182 3.372 -5.551 1.00 . A A . 43 ILE CD1 1 1 18 20821 1 1 43 ILE CG1 C 12.842 3.243 -4.195 1.00 . A A . 43 ILE CG1 1 1 18 20822 1 1 43 ILE CG2 C 13.310 0.785 -4.387 1.00 . A A . 43 ILE CG2 1 1 18 20823 1 1 43 ILE H H 10.880 3.547 -2.683 1.00 . A A . 43 ILE H 1 1 18 20824 1 1 43 ILE HA H 10.723 1.323 -4.302 1.00 . A A . 43 ILE HA 1 1 18 20825 1 1 43 ILE HB H 13.131 1.870 -2.574 1.00 . A A . 43 ILE HB 1 1 18 20826 1 1 43 ILE HD11 H 12.110 2.398 -6.010 1.00 . A A . 43 ILE HD11 1 1 18 20827 1 1 43 ILE HD12 H 12.775 4.023 -6.177 1.00 . A A . 43 ILE HD12 1 1 18 20828 1 1 43 ILE HD13 H 11.194 3.790 -5.432 1.00 . A A . 43 ILE HD13 1 1 18 20829 1 1 43 ILE HG12 H 12.426 4.003 -3.552 1.00 . A A . 43 ILE HG12 1 1 18 20830 1 1 43 ILE HG13 H 13.899 3.429 -4.322 1.00 . A A . 43 ILE HG13 1 1 18 20831 1 1 43 ILE HG21 H 14.356 1.016 -4.519 1.00 . A A . 43 ILE HG21 1 1 18 20832 1 1 43 ILE HG22 H 12.825 0.737 -5.351 1.00 . A A . 43 ILE HG22 1 1 18 20833 1 1 43 ILE HG23 H 13.211 -0.168 -3.887 1.00 . A A . 43 ILE HG23 1 1 18 20834 1 1 43 ILE N N 10.429 2.683 -2.773 1.00 . A A . 43 ILE N 1 1 18 20835 1 1 43 ILE O O 10.835 -0.792 -2.914 1.00 . A A . 43 ILE O 1 1 18 20836 1 1 44 ALA C C 9.731 -1.253 -0.266 1.00 . A A . 44 ALA C 1 1 18 20837 1 1 44 ALA CA C 11.069 -0.532 -0.160 1.00 . A A . 44 ALA CA 1 1 18 20838 1 1 44 ALA CB C 11.281 0.003 1.248 1.00 . A A . 44 ALA CB 1 1 18 20839 1 1 44 ALA H H 11.321 1.462 -0.817 1.00 . A A . 44 ALA H 1 1 18 20840 1 1 44 ALA HA H 11.856 -1.235 -0.374 1.00 . A A . 44 ALA HA 1 1 18 20841 1 1 44 ALA HB1 H 12.185 0.594 1.276 1.00 . A A . 44 ALA HB1 1 1 18 20842 1 1 44 ALA HB2 H 11.370 -0.824 1.937 1.00 . A A . 44 ALA HB2 1 1 18 20843 1 1 44 ALA HB3 H 10.439 0.618 1.529 1.00 . A A . 44 ALA HB3 1 1 18 20844 1 1 44 ALA N N 11.163 0.548 -1.133 1.00 . A A . 44 ALA N 1 1 18 20845 1 1 44 ALA O O 9.679 -2.411 -0.683 1.00 . A A . 44 ALA O 1 1 18 20846 1 1 45 GLU C C 7.157 -2.085 -1.125 1.00 . A A . 45 GLU C 1 1 18 20847 1 1 45 GLU CA C 7.304 -1.135 0.060 1.00 . A A . 45 GLU CA 1 1 18 20848 1 1 45 GLU CB C 6.268 -0.020 -0.034 1.00 . A A . 45 GLU CB 1 1 18 20849 1 1 45 GLU CD C 4.248 -0.423 -1.495 1.00 . A A . 45 GLU CD 1 1 18 20850 1 1 45 GLU CG C 4.833 -0.518 -0.099 1.00 . A A . 45 GLU CG 1 1 18 20851 1 1 45 GLU H H 8.766 0.352 0.442 1.00 . A A . 45 GLU H 1 1 18 20852 1 1 45 GLU HA H 7.142 -1.688 0.971 1.00 . A A . 45 GLU HA 1 1 18 20853 1 1 45 GLU HB2 H 6.366 0.618 0.831 1.00 . A A . 45 GLU HB2 1 1 18 20854 1 1 45 GLU HB3 H 6.467 0.559 -0.923 1.00 . A A . 45 GLU HB3 1 1 18 20855 1 1 45 GLU HG2 H 4.807 -1.550 0.215 1.00 . A A . 45 GLU HG2 1 1 18 20856 1 1 45 GLU HG3 H 4.228 0.076 0.570 1.00 . A A . 45 GLU HG3 1 1 18 20857 1 1 45 GLU N N 8.653 -0.564 0.114 1.00 . A A . 45 GLU N 1 1 18 20858 1 1 45 GLU O O 6.588 -3.170 -1.000 1.00 . A A . 45 GLU O 1 1 18 20859 1 1 45 GLU OE1 O 5.035 -0.350 -2.463 1.00 . A A . 45 GLU OE1 1 1 18 20860 1 1 45 GLU OE2 O 3.006 -0.419 -1.620 1.00 . A A . 45 GLU OE2 1 1 18 20861 1 1 46 GLY C C 8.334 -3.850 -3.212 1.00 . A A . 46 GLY C 1 1 18 20862 1 1 46 GLY CA C 7.644 -2.520 -3.448 1.00 . A A . 46 GLY CA 1 1 18 20863 1 1 46 GLY H H 8.162 -0.810 -2.300 1.00 . A A . 46 GLY H 1 1 18 20864 1 1 46 GLY HA2 H 6.609 -2.699 -3.707 1.00 . A A . 46 GLY HA2 1 1 18 20865 1 1 46 GLY HA3 H 8.130 -2.014 -4.269 1.00 . A A . 46 GLY HA3 1 1 18 20866 1 1 46 GLY N N 7.701 -1.679 -2.268 1.00 . A A . 46 GLY N 1 1 18 20867 1 1 46 GLY O O 7.680 -4.888 -3.099 1.00 . A A . 46 GLY O 1 1 18 20868 1 1 47 GLN C C 9.984 -5.860 -1.759 1.00 . A A . 47 GLN C 1 1 18 20869 1 1 47 GLN CA C 10.470 -5.024 -2.944 1.00 . A A . 47 GLN CA 1 1 18 20870 1 1 47 GLN CB C 11.947 -4.663 -2.761 1.00 . A A . 47 GLN CB 1 1 18 20871 1 1 47 GLN CD C 13.654 -3.568 -1.264 1.00 . A A . 47 GLN CD 1 1 18 20872 1 1 47 GLN CG C 12.206 -3.583 -1.721 1.00 . A A . 47 GLN CG 1 1 18 20873 1 1 47 GLN H H 10.120 -2.962 -3.288 1.00 . A A . 47 GLN H 1 1 18 20874 1 1 47 GLN HA H 10.378 -5.625 -3.836 1.00 . A A . 47 GLN HA 1 1 18 20875 1 1 47 GLN HB2 H 12.486 -5.550 -2.463 1.00 . A A . 47 GLN HB2 1 1 18 20876 1 1 47 GLN HB3 H 12.339 -4.320 -3.708 1.00 . A A . 47 GLN HB3 1 1 18 20877 1 1 47 GLN HE21 H 13.329 -1.955 -0.151 1.00 . A A . 47 GLN HE21 1 1 18 20878 1 1 47 GLN HE22 H 14.939 -2.572 -0.120 1.00 . A A . 47 GLN HE22 1 1 18 20879 1 1 47 GLN HG2 H 11.968 -2.622 -2.151 1.00 . A A . 47 GLN HG2 1 1 18 20880 1 1 47 GLN HG3 H 11.573 -3.763 -0.866 1.00 . A A . 47 GLN HG3 1 1 18 20881 1 1 47 GLN N N 9.665 -3.817 -3.153 1.00 . A A . 47 GLN N 1 1 18 20882 1 1 47 GLN NE2 N 14.009 -2.600 -0.427 1.00 . A A . 47 GLN NE2 1 1 18 20883 1 1 47 GLN O O 10.450 -6.982 -1.558 1.00 . A A . 47 GLN O 1 1 18 20884 1 1 47 GLN OE1 O 14.448 -4.421 -1.661 1.00 . A A . 47 GLN OE1 1 1 18 20885 1 1 48 VAL C C 7.583 -7.170 -0.308 1.00 . A A . 48 VAL C 1 1 18 20886 1 1 48 VAL CA C 8.526 -6.063 0.160 1.00 . A A . 48 VAL CA 1 1 18 20887 1 1 48 VAL CB C 7.807 -5.144 1.162 1.00 . A A . 48 VAL CB 1 1 18 20888 1 1 48 VAL CG1 C 7.284 -5.953 2.342 1.00 . A A . 48 VAL CG1 1 1 18 20889 1 1 48 VAL CG2 C 8.744 -4.046 1.629 1.00 . A A . 48 VAL CG2 1 1 18 20890 1 1 48 VAL H H 8.713 -4.433 -1.181 1.00 . A A . 48 VAL H 1 1 18 20891 1 1 48 VAL HA H 9.369 -6.515 0.666 1.00 . A A . 48 VAL HA 1 1 18 20892 1 1 48 VAL HB H 6.967 -4.681 0.665 1.00 . A A . 48 VAL HB 1 1 18 20893 1 1 48 VAL HG11 H 7.372 -7.007 2.125 1.00 . A A . 48 VAL HG11 1 1 18 20894 1 1 48 VAL HG12 H 6.248 -5.709 2.518 1.00 . A A . 48 VAL HG12 1 1 18 20895 1 1 48 VAL HG13 H 7.862 -5.720 3.221 1.00 . A A . 48 VAL HG13 1 1 18 20896 1 1 48 VAL HG21 H 9.657 -4.077 1.052 1.00 . A A . 48 VAL HG21 1 1 18 20897 1 1 48 VAL HG22 H 8.976 -4.191 2.674 1.00 . A A . 48 VAL HG22 1 1 18 20898 1 1 48 VAL HG23 H 8.267 -3.086 1.496 1.00 . A A . 48 VAL HG23 1 1 18 20899 1 1 48 VAL N N 9.046 -5.329 -0.980 1.00 . A A . 48 VAL N 1 1 18 20900 1 1 48 VAL O O 8.034 -8.283 -0.568 1.00 . A A . 48 VAL O 1 1 18 20901 1 1 49 LYS C C 3.962 -7.307 -1.162 1.00 . A A . 49 LYS C 1 1 18 20902 1 1 49 LYS CA C 5.341 -7.899 -0.885 1.00 . A A . 49 LYS CA 1 1 18 20903 1 1 49 LYS CB C 5.220 -9.007 0.166 1.00 . A A . 49 LYS CB 1 1 18 20904 1 1 49 LYS CD C 5.280 -11.044 -1.309 1.00 . A A . 49 LYS CD 1 1 18 20905 1 1 49 LYS CE C 5.070 -12.503 -0.938 1.00 . A A . 49 LYS CE 1 1 18 20906 1 1 49 LYS CG C 5.970 -10.281 -0.190 1.00 . A A . 49 LYS CG 1 1 18 20907 1 1 49 LYS H H 5.961 -5.976 -0.224 1.00 . A A . 49 LYS H 1 1 18 20908 1 1 49 LYS HA H 5.728 -8.326 -1.803 1.00 . A A . 49 LYS HA 1 1 18 20909 1 1 49 LYS HB2 H 5.607 -8.640 1.105 1.00 . A A . 49 LYS HB2 1 1 18 20910 1 1 49 LYS HB3 H 4.175 -9.255 0.291 1.00 . A A . 49 LYS HB3 1 1 18 20911 1 1 49 LYS HD2 H 4.321 -10.590 -1.506 1.00 . A A . 49 LYS HD2 1 1 18 20912 1 1 49 LYS HD3 H 5.895 -10.993 -2.197 1.00 . A A . 49 LYS HD3 1 1 18 20913 1 1 49 LYS HE2 H 6.001 -13.033 -1.068 1.00 . A A . 49 LYS HE2 1 1 18 20914 1 1 49 LYS HE3 H 4.767 -12.558 0.097 1.00 . A A . 49 LYS HE3 1 1 18 20915 1 1 49 LYS HG2 H 6.967 -10.025 -0.509 1.00 . A A . 49 LYS HG2 1 1 18 20916 1 1 49 LYS HG3 H 6.021 -10.912 0.686 1.00 . A A . 49 LYS HG3 1 1 18 20917 1 1 49 LYS HZ1 H 3.511 -13.861 -1.232 1.00 . A A . 49 LYS HZ1 1 1 18 20918 1 1 49 LYS HZ2 H 4.466 -13.607 -2.604 1.00 . A A . 49 LYS HZ2 1 1 18 20919 1 1 49 LYS HZ3 H 3.351 -12.430 -2.122 1.00 . A A . 49 LYS HZ3 1 1 18 20920 1 1 49 LYS N N 6.286 -6.881 -0.432 1.00 . A A . 49 LYS N 1 1 18 20921 1 1 49 LYS NZ N 4.026 -13.145 -1.783 1.00 . A A . 49 LYS NZ 1 1 18 20922 1 1 49 LYS O O 3.427 -6.546 -0.355 1.00 . A A . 49 LYS O 1 1 18 20923 1 1 50 VAL C C 1.195 -8.396 -3.090 1.00 . A A . 50 VAL C 1 1 18 20924 1 1 50 VAL CA C 2.061 -7.214 -2.678 1.00 . A A . 50 VAL CA 1 1 18 20925 1 1 50 VAL CB C 2.117 -6.203 -3.839 1.00 . A A . 50 VAL CB 1 1 18 20926 1 1 50 VAL CG1 C 0.744 -5.596 -4.079 1.00 . A A . 50 VAL CG1 1 1 18 20927 1 1 50 VAL CG2 C 3.151 -5.118 -3.566 1.00 . A A . 50 VAL CG2 1 1 18 20928 1 1 50 VAL H H 3.855 -8.304 -2.897 1.00 . A A . 50 VAL H 1 1 18 20929 1 1 50 VAL HA H 1.616 -6.730 -1.820 1.00 . A A . 50 VAL HA 1 1 18 20930 1 1 50 VAL HB H 2.410 -6.732 -4.734 1.00 . A A . 50 VAL HB 1 1 18 20931 1 1 50 VAL HG11 H 0.104 -6.328 -4.550 1.00 . A A . 50 VAL HG11 1 1 18 20932 1 1 50 VAL HG12 H 0.838 -4.733 -4.720 1.00 . A A . 50 VAL HG12 1 1 18 20933 1 1 50 VAL HG13 H 0.312 -5.297 -3.135 1.00 . A A . 50 VAL HG13 1 1 18 20934 1 1 50 VAL HG21 H 3.864 -5.474 -2.838 1.00 . A A . 50 VAL HG21 1 1 18 20935 1 1 50 VAL HG22 H 2.658 -4.238 -3.184 1.00 . A A . 50 VAL HG22 1 1 18 20936 1 1 50 VAL HG23 H 3.665 -4.873 -4.483 1.00 . A A . 50 VAL HG23 1 1 18 20937 1 1 50 VAL N N 3.385 -7.681 -2.300 1.00 . A A . 50 VAL N 1 1 18 20938 1 1 50 VAL O O 1.697 -9.379 -3.633 1.00 . A A . 50 VAL O 1 1 18 20939 1 1 51 ASP C C -1.070 -9.570 -4.686 1.00 . A A . 51 ASP C 1 1 18 20940 1 1 51 ASP CA C -1.022 -9.378 -3.175 1.00 . A A . 51 ASP CA 1 1 18 20941 1 1 51 ASP CB C -2.415 -9.071 -2.631 1.00 . A A . 51 ASP CB 1 1 18 20942 1 1 51 ASP CG C -3.022 -10.239 -1.880 1.00 . A A . 51 ASP CG 1 1 18 20943 1 1 51 ASP H H -0.448 -7.499 -2.388 1.00 . A A . 51 ASP H 1 1 18 20944 1 1 51 ASP HA H -0.658 -10.287 -2.721 1.00 . A A . 51 ASP HA 1 1 18 20945 1 1 51 ASP HB2 H -2.344 -8.234 -1.954 1.00 . A A . 51 ASP HB2 1 1 18 20946 1 1 51 ASP HB3 H -3.069 -8.812 -3.452 1.00 . A A . 51 ASP HB3 1 1 18 20947 1 1 51 ASP N N -0.102 -8.304 -2.826 1.00 . A A . 51 ASP N 1 1 18 20948 1 1 51 ASP O O -1.985 -9.095 -5.358 1.00 . A A . 51 ASP O 1 1 18 20949 1 1 51 ASP OD1 O -2.260 -11.114 -1.422 1.00 . A A . 51 ASP OD1 1 1 18 20950 1 1 51 ASP OD2 O -4.264 -10.273 -1.744 1.00 . A A . 51 ASP OD2 1 1 18 20951 1 1 52 GLY C C 1.316 -10.052 -7.245 1.00 . A A . 52 GLY C 1 1 18 20952 1 1 52 GLY CA C 0.000 -10.503 -6.641 1.00 . A A . 52 GLY CA 1 1 18 20953 1 1 52 GLY H H 0.637 -10.612 -4.628 1.00 . A A . 52 GLY H 1 1 18 20954 1 1 52 GLY HA2 H -0.124 -11.560 -6.823 1.00 . A A . 52 GLY HA2 1 1 18 20955 1 1 52 GLY HA3 H -0.806 -9.969 -7.124 1.00 . A A . 52 GLY HA3 1 1 18 20956 1 1 52 GLY N N -0.068 -10.264 -5.214 1.00 . A A . 52 GLY N 1 1 18 20957 1 1 52 GLY O O 1.633 -10.403 -8.382 1.00 . A A . 52 GLY O 1 1 18 20958 1 1 53 ALA C C 4.448 -8.897 -5.906 1.00 . A A . 53 ALA C 1 1 18 20959 1 1 53 ALA CA C 3.371 -8.777 -6.977 1.00 . A A . 53 ALA CA 1 1 18 20960 1 1 53 ALA CB C 3.240 -7.334 -7.441 1.00 . A A . 53 ALA CB 1 1 18 20961 1 1 53 ALA H H 1.795 -9.011 -5.589 1.00 . A A . 53 ALA H 1 1 18 20962 1 1 53 ALA HA H 3.655 -9.378 -7.828 1.00 . A A . 53 ALA HA 1 1 18 20963 1 1 53 ALA HB1 H 3.725 -7.219 -8.399 1.00 . A A . 53 ALA HB1 1 1 18 20964 1 1 53 ALA HB2 H 3.708 -6.680 -6.720 1.00 . A A . 53 ALA HB2 1 1 18 20965 1 1 53 ALA HB3 H 2.195 -7.078 -7.533 1.00 . A A . 53 ALA HB3 1 1 18 20966 1 1 53 ALA N N 2.089 -9.268 -6.491 1.00 . A A . 53 ALA N 1 1 18 20967 1 1 53 ALA O O 4.233 -8.537 -4.748 1.00 . A A . 53 ALA O 1 1 18 20968 1 1 54 VAL C C 7.969 -8.794 -5.994 1.00 . A A . 54 VAL C 1 1 18 20969 1 1 54 VAL CA C 6.752 -9.521 -5.415 1.00 . A A . 54 VAL CA 1 1 18 20970 1 1 54 VAL CB C 7.086 -11.010 -5.188 1.00 . A A . 54 VAL CB 1 1 18 20971 1 1 54 VAL CG1 C 7.610 -11.656 -6.463 1.00 . A A . 54 VAL CG1 1 1 18 20972 1 1 54 VAL CG2 C 8.074 -11.181 -4.042 1.00 . A A . 54 VAL CG2 1 1 18 20973 1 1 54 VAL H H 5.740 -9.605 -7.255 1.00 . A A . 54 VAL H 1 1 18 20974 1 1 54 VAL HA H 6.491 -9.075 -4.460 1.00 . A A . 54 VAL HA 1 1 18 20975 1 1 54 VAL HB H 6.169 -11.513 -4.918 1.00 . A A . 54 VAL HB 1 1 18 20976 1 1 54 VAL HG11 H 8.039 -12.619 -6.228 1.00 . A A . 54 VAL HG11 1 1 18 20977 1 1 54 VAL HG12 H 8.365 -11.025 -6.905 1.00 . A A . 54 VAL HG12 1 1 18 20978 1 1 54 VAL HG13 H 6.797 -11.786 -7.161 1.00 . A A . 54 VAL HG13 1 1 18 20979 1 1 54 VAL HG21 H 7.665 -10.740 -3.146 1.00 . A A . 54 VAL HG21 1 1 18 20980 1 1 54 VAL HG22 H 9.004 -10.694 -4.290 1.00 . A A . 54 VAL HG22 1 1 18 20981 1 1 54 VAL HG23 H 8.252 -12.234 -3.877 1.00 . A A . 54 VAL HG23 1 1 18 20982 1 1 54 VAL N N 5.617 -9.377 -6.312 1.00 . A A . 54 VAL N 1 1 18 20983 1 1 54 VAL O O 9.109 -9.218 -5.806 1.00 . A A . 54 VAL O 1 1 18 20984 1 1 55 GLU C C 9.058 -5.634 -6.634 1.00 . A A . 55 GLU C 1 1 18 20985 1 1 55 GLU CA C 8.780 -6.952 -7.370 1.00 . A A . 55 GLU CA 1 1 18 20986 1 1 55 GLU CB C 8.416 -6.699 -8.838 1.00 . A A . 55 GLU CB 1 1 18 20987 1 1 55 GLU CD C 7.171 -8.006 -10.604 1.00 . A A . 55 GLU CD 1 1 18 20988 1 1 55 GLU CG C 8.367 -7.966 -9.674 1.00 . A A . 55 GLU CG 1 1 18 20989 1 1 55 GLU H H 6.781 -7.439 -6.862 1.00 . A A . 55 GLU H 1 1 18 20990 1 1 55 GLU HA H 9.675 -7.556 -7.336 1.00 . A A . 55 GLU HA 1 1 18 20991 1 1 55 GLU HB2 H 7.447 -6.224 -8.881 1.00 . A A . 55 GLU HB2 1 1 18 20992 1 1 55 GLU HB3 H 9.151 -6.039 -9.272 1.00 . A A . 55 GLU HB3 1 1 18 20993 1 1 55 GLU HG2 H 9.266 -8.025 -10.269 1.00 . A A . 55 GLU HG2 1 1 18 20994 1 1 55 GLU HG3 H 8.318 -8.818 -9.011 1.00 . A A . 55 GLU HG3 1 1 18 20995 1 1 55 GLU N N 7.711 -7.716 -6.730 1.00 . A A . 55 GLU N 1 1 18 20996 1 1 55 GLU O O 8.871 -5.544 -5.422 1.00 . A A . 55 GLU O 1 1 18 20997 1 1 55 GLU OE1 O 7.289 -7.512 -11.745 1.00 . A A . 55 GLU OE1 1 1 18 20998 1 1 55 GLU OE2 O 6.115 -8.532 -10.192 1.00 . A A . 55 GLU OE2 1 1 18 20999 1 1 56 THR C C 10.084 -2.247 -7.824 1.00 . A A . 56 THR C 1 1 18 21000 1 1 56 THR CA C 9.820 -3.321 -6.772 1.00 . A A . 56 THR CA 1 1 18 21001 1 1 56 THR CB C 11.041 -3.442 -5.864 1.00 . A A . 56 THR CB 1 1 18 21002 1 1 56 THR CG2 C 12.244 -4.040 -6.556 1.00 . A A . 56 THR CG2 1 1 18 21003 1 1 56 THR H H 9.639 -4.750 -8.332 1.00 . A A . 56 THR H 1 1 18 21004 1 1 56 THR HA H 8.971 -3.022 -6.177 1.00 . A A . 56 THR HA 1 1 18 21005 1 1 56 THR HB H 10.793 -4.076 -5.033 1.00 . A A . 56 THR HB 1 1 18 21006 1 1 56 THR HG1 H 10.859 -1.934 -4.625 1.00 . A A . 56 THR HG1 1 1 18 21007 1 1 56 THR HG21 H 12.568 -4.919 -6.019 1.00 . A A . 56 THR HG21 1 1 18 21008 1 1 56 THR HG22 H 13.045 -3.315 -6.578 1.00 . A A . 56 THR HG22 1 1 18 21009 1 1 56 THR HG23 H 11.979 -4.312 -7.567 1.00 . A A . 56 THR HG23 1 1 18 21010 1 1 56 THR N N 9.513 -4.616 -7.373 1.00 . A A . 56 THR N 1 1 18 21011 1 1 56 THR O O 11.205 -1.751 -7.945 1.00 . A A . 56 THR O 1 1 18 21012 1 1 56 THR OG1 O 11.423 -2.172 -5.364 1.00 . A A . 56 THR OG1 1 1 18 21013 1 1 57 ARG C C 8.800 0.516 -9.036 1.00 . A A . 57 ARG C 1 1 18 21014 1 1 57 ARG CA C 9.203 -0.845 -9.592 1.00 . A A . 57 ARG CA 1 1 18 21015 1 1 57 ARG CB C 8.355 -1.184 -10.817 1.00 . A A . 57 ARG CB 1 1 18 21016 1 1 57 ARG CD C 8.760 -1.944 -13.179 1.00 . A A . 57 ARG CD 1 1 18 21017 1 1 57 ARG CG C 8.974 -2.250 -11.705 1.00 . A A . 57 ARG CG 1 1 18 21018 1 1 57 ARG CZ C 10.471 -1.743 -14.950 1.00 . A A . 57 ARG CZ 1 1 18 21019 1 1 57 ARG H H 8.179 -2.291 -8.437 1.00 . A A . 57 ARG H 1 1 18 21020 1 1 57 ARG HA H 10.244 -0.811 -9.881 1.00 . A A . 57 ARG HA 1 1 18 21021 1 1 57 ARG HB2 H 7.390 -1.539 -10.485 1.00 . A A . 57 ARG HB2 1 1 18 21022 1 1 57 ARG HB3 H 8.217 -0.289 -11.405 1.00 . A A . 57 ARG HB3 1 1 18 21023 1 1 57 ARG HD2 H 8.522 -2.864 -13.689 1.00 . A A . 57 ARG HD2 1 1 18 21024 1 1 57 ARG HD3 H 7.932 -1.258 -13.273 1.00 . A A . 57 ARG HD3 1 1 18 21025 1 1 57 ARG HE H 10.377 -0.609 -13.310 1.00 . A A . 57 ARG HE 1 1 18 21026 1 1 57 ARG HG2 H 10.036 -2.296 -11.509 1.00 . A A . 57 ARG HG2 1 1 18 21027 1 1 57 ARG HG3 H 8.523 -3.203 -11.474 1.00 . A A . 57 ARG HG3 1 1 18 21028 1 1 57 ARG HH11 H 9.098 -3.188 -15.301 1.00 . A A . 57 ARG HH11 1 1 18 21029 1 1 57 ARG HH12 H 10.323 -3.020 -16.511 1.00 . A A . 57 ARG HH12 1 1 18 21030 1 1 57 ARG HH21 H 11.976 -0.396 -14.909 1.00 . A A . 57 ARG HH21 1 1 18 21031 1 1 57 ARG HH22 H 11.951 -1.439 -16.292 1.00 . A A . 57 ARG HH22 1 1 18 21032 1 1 57 ARG N N 9.056 -1.875 -8.573 1.00 . A A . 57 ARG N 1 1 18 21033 1 1 57 ARG NE N 9.945 -1.347 -13.791 1.00 . A A . 57 ARG NE 1 1 18 21034 1 1 57 ARG NH1 N 9.917 -2.731 -15.643 1.00 . A A . 57 ARG NH1 1 1 18 21035 1 1 57 ARG NH2 N 11.555 -1.144 -15.423 1.00 . A A . 57 ARG NH2 1 1 18 21036 1 1 57 ARG O O 8.310 0.613 -7.911 1.00 . A A . 57 ARG O 1 1 18 21037 1 1 58 LYS C C 7.137 3.102 -9.463 1.00 . A A . 58 LYS C 1 1 18 21038 1 1 58 LYS CA C 8.646 2.911 -9.401 1.00 . A A . 58 LYS CA 1 1 18 21039 1 1 58 LYS CB C 9.345 3.954 -10.274 1.00 . A A . 58 LYS CB 1 1 18 21040 1 1 58 LYS CD C 11.521 5.068 -10.861 1.00 . A A . 58 LYS CD 1 1 18 21041 1 1 58 LYS CE C 12.045 5.991 -9.771 1.00 . A A . 58 LYS CE 1 1 18 21042 1 1 58 LYS CG C 10.861 3.830 -10.274 1.00 . A A . 58 LYS CG 1 1 18 21043 1 1 58 LYS H H 9.391 1.427 -10.716 1.00 . A A . 58 LYS H 1 1 18 21044 1 1 58 LYS HA H 8.971 3.032 -8.377 1.00 . A A . 58 LYS HA 1 1 18 21045 1 1 58 LYS HB2 H 8.997 3.849 -11.291 1.00 . A A . 58 LYS HB2 1 1 18 21046 1 1 58 LYS HB3 H 9.087 4.939 -9.915 1.00 . A A . 58 LYS HB3 1 1 18 21047 1 1 58 LYS HD2 H 12.345 4.762 -11.486 1.00 . A A . 58 LYS HD2 1 1 18 21048 1 1 58 LYS HD3 H 10.796 5.603 -11.456 1.00 . A A . 58 LYS HD3 1 1 18 21049 1 1 58 LYS HE2 H 12.509 5.392 -9.002 1.00 . A A . 58 LYS HE2 1 1 18 21050 1 1 58 LYS HE3 H 12.780 6.655 -10.203 1.00 . A A . 58 LYS HE3 1 1 18 21051 1 1 58 LYS HG2 H 11.201 3.700 -9.257 1.00 . A A . 58 LYS HG2 1 1 18 21052 1 1 58 LYS HG3 H 11.141 2.969 -10.863 1.00 . A A . 58 LYS HG3 1 1 18 21053 1 1 58 LYS HZ1 H 11.355 7.658 -8.718 1.00 . A A . 58 LYS HZ1 1 1 18 21054 1 1 58 LYS HZ2 H 10.462 6.251 -8.433 1.00 . A A . 58 LYS HZ2 1 1 18 21055 1 1 58 LYS HZ3 H 10.272 7.091 -9.889 1.00 . A A . 58 LYS HZ3 1 1 18 21056 1 1 58 LYS N N 9.001 1.564 -9.827 1.00 . A A . 58 LYS N 1 1 18 21057 1 1 58 LYS NZ N 10.957 6.804 -9.161 1.00 . A A . 58 LYS NZ 1 1 18 21058 1 1 58 LYS O O 6.523 3.605 -8.524 1.00 . A A . 58 LYS O 1 1 18 21059 1 1 59 ARG C C 4.444 1.428 -10.516 1.00 . A A . 59 ARG C 1 1 18 21060 1 1 59 ARG CA C 5.102 2.783 -10.757 1.00 . A A . 59 ARG CA 1 1 18 21061 1 1 59 ARG CB C 4.774 3.292 -12.164 1.00 . A A . 59 ARG CB 1 1 18 21062 1 1 59 ARG CD C 6.486 2.863 -13.961 1.00 . A A . 59 ARG CD 1 1 18 21063 1 1 59 ARG CG C 5.225 2.357 -13.276 1.00 . A A . 59 ARG CG 1 1 18 21064 1 1 59 ARG CZ C 6.820 4.193 -16.016 1.00 . A A . 59 ARG CZ 1 1 18 21065 1 1 59 ARG H H 7.086 2.274 -11.282 1.00 . A A . 59 ARG H 1 1 18 21066 1 1 59 ARG HA H 4.726 3.487 -10.029 1.00 . A A . 59 ARG HA 1 1 18 21067 1 1 59 ARG HB2 H 3.705 3.422 -12.245 1.00 . A A . 59 ARG HB2 1 1 18 21068 1 1 59 ARG HB3 H 5.254 4.248 -12.309 1.00 . A A . 59 ARG HB3 1 1 18 21069 1 1 59 ARG HD2 H 7.194 3.169 -13.205 1.00 . A A . 59 ARG HD2 1 1 18 21070 1 1 59 ARG HD3 H 6.907 2.058 -14.542 1.00 . A A . 59 ARG HD3 1 1 18 21071 1 1 59 ARG HE H 5.548 4.651 -14.547 1.00 . A A . 59 ARG HE 1 1 18 21072 1 1 59 ARG HG2 H 5.426 1.385 -12.857 1.00 . A A . 59 ARG HG2 1 1 18 21073 1 1 59 ARG HG3 H 4.436 2.279 -14.009 1.00 . A A . 59 ARG HG3 1 1 18 21074 1 1 59 ARG HH11 H 7.984 2.540 -15.910 1.00 . A A . 59 ARG HH11 1 1 18 21075 1 1 59 ARG HH12 H 8.181 3.495 -17.339 1.00 . A A . 59 ARG HH12 1 1 18 21076 1 1 59 ARG HH21 H 5.819 5.899 -16.424 1.00 . A A . 59 ARG HH21 1 1 18 21077 1 1 59 ARG HH22 H 6.957 5.401 -17.629 1.00 . A A . 59 ARG HH22 1 1 18 21078 1 1 59 ARG N N 6.543 2.678 -10.573 1.00 . A A . 59 ARG N 1 1 18 21079 1 1 59 ARG NE N 6.216 3.998 -14.844 1.00 . A A . 59 ARG NE 1 1 18 21080 1 1 59 ARG NH1 N 7.737 3.338 -16.457 1.00 . A A . 59 ARG NH1 1 1 18 21081 1 1 59 ARG NH2 N 6.506 5.251 -16.750 1.00 . A A . 59 ARG NH2 1 1 18 21082 1 1 59 ARG O O 4.896 0.407 -11.035 1.00 . A A . 59 ARG O 1 1 18 21083 1 1 60 CYS C C 1.425 0.029 -10.257 1.00 . A A . 60 CYS C 1 1 18 21084 1 1 60 CYS CA C 2.684 0.178 -9.410 1.00 . A A . 60 CYS CA 1 1 18 21085 1 1 60 CYS CB C 2.317 0.129 -7.923 1.00 . A A . 60 CYS CB 1 1 18 21086 1 1 60 CYS H H 3.070 2.253 -9.322 1.00 . A A . 60 CYS H 1 1 18 21087 1 1 60 CYS HA H 3.351 -0.641 -9.632 1.00 . A A . 60 CYS HA 1 1 18 21088 1 1 60 CYS HB2 H 2.698 1.014 -7.437 1.00 . A A . 60 CYS HB2 1 1 18 21089 1 1 60 CYS HB3 H 1.242 0.106 -7.825 1.00 . A A . 60 CYS HB3 1 1 18 21090 1 1 60 CYS HG H 3.470 -0.987 -6.284 1.00 . A A . 60 CYS HG 1 1 18 21091 1 1 60 CYS N N 3.383 1.416 -9.719 1.00 . A A . 60 CYS N 1 1 18 21092 1 1 60 CYS O O 0.482 0.810 -10.133 1.00 . A A . 60 CYS O 1 1 18 21093 1 1 60 CYS SG S 2.982 -1.307 -7.047 1.00 . A A . 60 CYS SG 1 1 18 21094 1 1 61 LYS C C -0.643 -2.281 -11.297 1.00 . A A . 61 LYS C 1 1 18 21095 1 1 61 LYS CA C 0.270 -1.256 -11.962 1.00 . A A . 61 LYS CA 1 1 18 21096 1 1 61 LYS CB C 0.734 -1.767 -13.329 1.00 . A A . 61 LYS CB 1 1 18 21097 1 1 61 LYS CD C 2.455 -0.067 -14.027 1.00 . A A . 61 LYS CD 1 1 18 21098 1 1 61 LYS CE C 3.484 -0.504 -15.060 1.00 . A A . 61 LYS CE 1 1 18 21099 1 1 61 LYS CG C 1.083 -0.662 -14.313 1.00 . A A . 61 LYS CG 1 1 18 21100 1 1 61 LYS H H 2.192 -1.582 -11.152 1.00 . A A . 61 LYS H 1 1 18 21101 1 1 61 LYS HA H -0.273 -0.333 -12.092 1.00 . A A . 61 LYS HA 1 1 18 21102 1 1 61 LYS HB2 H 1.610 -2.380 -13.189 1.00 . A A . 61 LYS HB2 1 1 18 21103 1 1 61 LYS HB3 H -0.051 -2.369 -13.760 1.00 . A A . 61 LYS HB3 1 1 18 21104 1 1 61 LYS HD2 H 2.380 1.010 -14.044 1.00 . A A . 61 LYS HD2 1 1 18 21105 1 1 61 LYS HD3 H 2.781 -0.391 -13.048 1.00 . A A . 61 LYS HD3 1 1 18 21106 1 1 61 LYS HE2 H 4.383 -0.811 -14.546 1.00 . A A . 61 LYS HE2 1 1 18 21107 1 1 61 LYS HE3 H 3.085 -1.340 -15.614 1.00 . A A . 61 LYS HE3 1 1 18 21108 1 1 61 LYS HG2 H 1.082 -1.070 -15.313 1.00 . A A . 61 LYS HG2 1 1 18 21109 1 1 61 LYS HG3 H 0.341 0.117 -14.241 1.00 . A A . 61 LYS HG3 1 1 18 21110 1 1 61 LYS HZ1 H 3.206 1.412 -15.851 1.00 . A A . 61 LYS HZ1 1 1 18 21111 1 1 61 LYS HZ2 H 3.696 0.265 -16.992 1.00 . A A . 61 LYS HZ2 1 1 18 21112 1 1 61 LYS HZ3 H 4.813 0.884 -15.883 1.00 . A A . 61 LYS HZ3 1 1 18 21113 1 1 61 LYS N N 1.415 -0.989 -11.107 1.00 . A A . 61 LYS N 1 1 18 21114 1 1 61 LYS NZ N 3.822 0.591 -16.013 1.00 . A A . 61 LYS NZ 1 1 18 21115 1 1 61 LYS O O -0.662 -3.451 -11.682 1.00 . A A . 61 LYS O 1 1 18 21116 1 1 62 ILE C C -3.654 -2.092 -9.349 1.00 . A A . 62 ILE C 1 1 18 21117 1 1 62 ILE CA C -2.280 -2.726 -9.551 1.00 . A A . 62 ILE CA 1 1 18 21118 1 1 62 ILE CB C -1.685 -3.095 -8.179 1.00 . A A . 62 ILE CB 1 1 18 21119 1 1 62 ILE CD1 C 0.412 -3.992 -7.048 1.00 . A A . 62 ILE CD1 1 1 18 21120 1 1 62 ILE CG1 C -0.255 -3.608 -8.350 1.00 . A A . 62 ILE CG1 1 1 18 21121 1 1 62 ILE CG2 C -2.548 -4.137 -7.481 1.00 . A A . 62 ILE CG2 1 1 18 21122 1 1 62 ILE H H -1.312 -0.900 -10.015 1.00 . A A . 62 ILE H 1 1 18 21123 1 1 62 ILE HA H -2.395 -3.633 -10.125 1.00 . A A . 62 ILE HA 1 1 18 21124 1 1 62 ILE HB H -1.670 -2.207 -7.566 1.00 . A A . 62 ILE HB 1 1 18 21125 1 1 62 ILE HD11 H 1.347 -4.490 -7.256 1.00 . A A . 62 ILE HD11 1 1 18 21126 1 1 62 ILE HD12 H -0.235 -4.657 -6.495 1.00 . A A . 62 ILE HD12 1 1 18 21127 1 1 62 ILE HD13 H 0.599 -3.103 -6.464 1.00 . A A . 62 ILE HD13 1 1 18 21128 1 1 62 ILE HG12 H -0.265 -4.480 -8.986 1.00 . A A . 62 ILE HG12 1 1 18 21129 1 1 62 ILE HG13 H 0.343 -2.837 -8.815 1.00 . A A . 62 ILE HG13 1 1 18 21130 1 1 62 ILE HG21 H -2.297 -5.120 -7.852 1.00 . A A . 62 ILE HG21 1 1 18 21131 1 1 62 ILE HG22 H -3.590 -3.933 -7.677 1.00 . A A . 62 ILE HG22 1 1 18 21132 1 1 62 ILE HG23 H -2.369 -4.098 -6.417 1.00 . A A . 62 ILE HG23 1 1 18 21133 1 1 62 ILE N N -1.383 -1.840 -10.284 1.00 . A A . 62 ILE N 1 1 18 21134 1 1 62 ILE O O -3.770 -0.890 -9.112 1.00 . A A . 62 ILE O 1 1 18 21135 1 1 63 VAL C C -6.941 -3.584 -8.732 1.00 . A A . 63 VAL C 1 1 18 21136 1 1 63 VAL CA C -6.066 -2.462 -9.280 1.00 . A A . 63 VAL CA 1 1 18 21137 1 1 63 VAL CB C -6.678 -1.974 -10.610 1.00 . A A . 63 VAL CB 1 1 18 21138 1 1 63 VAL CG1 C -6.392 -0.498 -10.827 1.00 . A A . 63 VAL CG1 1 1 18 21139 1 1 63 VAL CG2 C -6.167 -2.804 -11.781 1.00 . A A . 63 VAL CG2 1 1 18 21140 1 1 63 VAL H H -4.527 -3.866 -9.633 1.00 . A A . 63 VAL H 1 1 18 21141 1 1 63 VAL HA H -6.063 -1.636 -8.582 1.00 . A A . 63 VAL HA 1 1 18 21142 1 1 63 VAL HB H -7.750 -2.099 -10.553 1.00 . A A . 63 VAL HB 1 1 18 21143 1 1 63 VAL HG11 H -6.326 -0.299 -11.885 1.00 . A A . 63 VAL HG11 1 1 18 21144 1 1 63 VAL HG12 H -5.458 -0.239 -10.352 1.00 . A A . 63 VAL HG12 1 1 18 21145 1 1 63 VAL HG13 H -7.189 0.091 -10.400 1.00 . A A . 63 VAL HG13 1 1 18 21146 1 1 63 VAL HG21 H -6.391 -3.846 -11.608 1.00 . A A . 63 VAL HG21 1 1 18 21147 1 1 63 VAL HG22 H -5.100 -2.674 -11.875 1.00 . A A . 63 VAL HG22 1 1 18 21148 1 1 63 VAL HG23 H -6.650 -2.479 -12.690 1.00 . A A . 63 VAL HG23 1 1 18 21149 1 1 63 VAL N N -4.691 -2.918 -9.446 1.00 . A A . 63 VAL N 1 1 18 21150 1 1 63 VAL O O -6.482 -4.715 -8.570 1.00 . A A . 63 VAL O 1 1 18 21151 1 1 64 ALA C C -8.996 -4.443 -6.429 1.00 . A A . 64 ALA C 1 1 18 21152 1 1 64 ALA CA C -9.158 -4.249 -7.937 1.00 . A A . 64 ALA CA 1 1 18 21153 1 1 64 ALA CB C -9.012 -5.577 -8.676 1.00 . A A . 64 ALA CB 1 1 18 21154 1 1 64 ALA H H -8.510 -2.349 -8.616 1.00 . A A . 64 ALA H 1 1 18 21155 1 1 64 ALA HA H -10.153 -3.871 -8.130 1.00 . A A . 64 ALA HA 1 1 18 21156 1 1 64 ALA HB1 H -8.793 -5.389 -9.717 1.00 . A A . 64 ALA HB1 1 1 18 21157 1 1 64 ALA HB2 H -9.932 -6.137 -8.596 1.00 . A A . 64 ALA HB2 1 1 18 21158 1 1 64 ALA HB3 H -8.206 -6.146 -8.236 1.00 . A A . 64 ALA HB3 1 1 18 21159 1 1 64 ALA N N -8.206 -3.267 -8.457 1.00 . A A . 64 ALA N 1 1 18 21160 1 1 64 ALA O O -8.534 -3.544 -5.727 1.00 . A A . 64 ALA O 1 1 18 21161 1 1 65 GLY C C -7.996 -6.611 -4.160 1.00 . A A . 65 GLY C 1 1 18 21162 1 1 65 GLY CA C -9.286 -5.905 -4.521 1.00 . A A . 65 GLY CA 1 1 18 21163 1 1 65 GLY H H -9.749 -6.293 -6.541 1.00 . A A . 65 GLY H 1 1 18 21164 1 1 65 GLY HA2 H -9.343 -4.978 -3.974 1.00 . A A . 65 GLY HA2 1 1 18 21165 1 1 65 GLY HA3 H -10.117 -6.531 -4.234 1.00 . A A . 65 GLY HA3 1 1 18 21166 1 1 65 GLY N N -9.387 -5.618 -5.938 1.00 . A A . 65 GLY N 1 1 18 21167 1 1 65 GLY O O -7.977 -7.828 -3.969 1.00 . A A . 65 GLY O 1 1 18 21168 1 1 66 GLN C C -5.030 -5.749 -2.476 1.00 . A A . 66 GLN C 1 1 18 21169 1 1 66 GLN CA C -5.611 -6.411 -3.722 1.00 . A A . 66 GLN CA 1 1 18 21170 1 1 66 GLN CB C -4.636 -6.254 -4.887 1.00 . A A . 66 GLN CB 1 1 18 21171 1 1 66 GLN CD C -4.193 -7.249 -7.160 1.00 . A A . 66 GLN CD 1 1 18 21172 1 1 66 GLN CG C -5.224 -6.640 -6.231 1.00 . A A . 66 GLN CG 1 1 18 21173 1 1 66 GLN H H -6.994 -4.886 -4.234 1.00 . A A . 66 GLN H 1 1 18 21174 1 1 66 GLN HA H -5.750 -7.462 -3.521 1.00 . A A . 66 GLN HA 1 1 18 21175 1 1 66 GLN HB2 H -4.318 -5.223 -4.939 1.00 . A A . 66 GLN HB2 1 1 18 21176 1 1 66 GLN HB3 H -3.774 -6.877 -4.703 1.00 . A A . 66 GLN HB3 1 1 18 21177 1 1 66 GLN HE21 H -5.609 -7.710 -8.475 1.00 . A A . 66 GLN HE21 1 1 18 21178 1 1 66 GLN HE22 H -3.999 -8.156 -8.917 1.00 . A A . 66 GLN HE22 1 1 18 21179 1 1 66 GLN HG2 H -6.013 -7.360 -6.072 1.00 . A A . 66 GLN HG2 1 1 18 21180 1 1 66 GLN HG3 H -5.632 -5.757 -6.699 1.00 . A A . 66 GLN HG3 1 1 18 21181 1 1 66 GLN N N -6.914 -5.847 -4.065 1.00 . A A . 66 GLN N 1 1 18 21182 1 1 66 GLN NE2 N -4.647 -7.757 -8.299 1.00 . A A . 66 GLN NE2 1 1 18 21183 1 1 66 GLN O O -5.458 -4.671 -2.071 1.00 . A A . 66 GLN O 1 1 18 21184 1 1 66 GLN OE1 O -2.999 -7.263 -6.855 1.00 . A A . 66 GLN OE1 1 1 18 21185 1 1 67 THR C C -1.932 -5.572 -0.912 1.00 . A A . 67 THR C 1 1 18 21186 1 1 67 THR CA C -3.398 -5.924 -0.663 1.00 . A A . 67 THR CA 1 1 18 21187 1 1 67 THR CB C -3.480 -6.978 0.443 1.00 . A A . 67 THR CB 1 1 18 21188 1 1 67 THR CG2 C -2.973 -6.481 1.779 1.00 . A A . 67 THR CG2 1 1 18 21189 1 1 67 THR H H -3.771 -7.270 -2.248 1.00 . A A . 67 THR H 1 1 18 21190 1 1 67 THR HA H -3.919 -5.040 -0.342 1.00 . A A . 67 THR HA 1 1 18 21191 1 1 67 THR HB H -2.872 -7.826 0.158 1.00 . A A . 67 THR HB 1 1 18 21192 1 1 67 THR HG1 H -5.426 -6.760 0.321 1.00 . A A . 67 THR HG1 1 1 18 21193 1 1 67 THR HG21 H -3.379 -7.097 2.569 1.00 . A A . 67 THR HG21 1 1 18 21194 1 1 67 THR HG22 H -3.287 -5.458 1.924 1.00 . A A . 67 THR HG22 1 1 18 21195 1 1 67 THR HG23 H -1.895 -6.534 1.799 1.00 . A A . 67 THR HG23 1 1 18 21196 1 1 67 THR N N -4.052 -6.417 -1.873 1.00 . A A . 67 THR N 1 1 18 21197 1 1 67 THR O O -1.304 -6.091 -1.834 1.00 . A A . 67 THR O 1 1 18 21198 1 1 67 THR OG1 O -4.811 -7.430 0.626 1.00 . A A . 67 THR OG1 1 1 18 21199 1 1 68 VAL C C 0.673 -4.350 1.205 1.00 . A A . 68 VAL C 1 1 18 21200 1 1 68 VAL CA C 0.001 -4.269 -0.166 1.00 . A A . 68 VAL CA 1 1 18 21201 1 1 68 VAL CB C 0.106 -2.828 -0.740 1.00 . A A . 68 VAL CB 1 1 18 21202 1 1 68 VAL CG1 C 1.103 -1.962 0.021 1.00 . A A . 68 VAL CG1 1 1 18 21203 1 1 68 VAL CG2 C 0.481 -2.881 -2.207 1.00 . A A . 68 VAL CG2 1 1 18 21204 1 1 68 VAL H H -1.947 -4.322 0.652 1.00 . A A . 68 VAL H 1 1 18 21205 1 1 68 VAL HA H 0.507 -4.944 -0.842 1.00 . A A . 68 VAL HA 1 1 18 21206 1 1 68 VAL HB H -0.864 -2.362 -0.661 1.00 . A A . 68 VAL HB 1 1 18 21207 1 1 68 VAL HG11 H 2.107 -2.202 -0.299 1.00 . A A . 68 VAL HG11 1 1 18 21208 1 1 68 VAL HG12 H 1.009 -2.145 1.076 1.00 . A A . 68 VAL HG12 1 1 18 21209 1 1 68 VAL HG13 H 0.902 -0.921 -0.182 1.00 . A A . 68 VAL HG13 1 1 18 21210 1 1 68 VAL HG21 H 1.008 -1.978 -2.476 1.00 . A A . 68 VAL HG21 1 1 18 21211 1 1 68 VAL HG22 H -0.412 -2.972 -2.805 1.00 . A A . 68 VAL HG22 1 1 18 21212 1 1 68 VAL HG23 H 1.117 -3.733 -2.376 1.00 . A A . 68 VAL HG23 1 1 18 21213 1 1 68 VAL N N -1.393 -4.693 -0.065 1.00 . A A . 68 VAL N 1 1 18 21214 1 1 68 VAL O O 0.032 -4.116 2.230 1.00 . A A . 68 VAL O 1 1 18 21215 1 1 69 SER C C 4.131 -4.301 2.350 1.00 . A A . 69 SER C 1 1 18 21216 1 1 69 SER CA C 2.687 -4.788 2.486 1.00 . A A . 69 SER CA 1 1 18 21217 1 1 69 SER CB C 2.671 -6.233 2.988 1.00 . A A . 69 SER CB 1 1 18 21218 1 1 69 SER H H 2.428 -4.862 0.383 1.00 . A A . 69 SER H 1 1 18 21219 1 1 69 SER HA H 2.176 -4.164 3.205 1.00 . A A . 69 SER HA 1 1 18 21220 1 1 69 SER HB2 H 3.021 -6.262 4.010 1.00 . A A . 69 SER HB2 1 1 18 21221 1 1 69 SER HB3 H 1.662 -6.615 2.943 1.00 . A A . 69 SER HB3 1 1 18 21222 1 1 69 SER HG H 3.688 -7.876 2.667 1.00 . A A . 69 SER HG 1 1 18 21223 1 1 69 SER N N 1.961 -4.684 1.225 1.00 . A A . 69 SER N 1 1 18 21224 1 1 69 SER O O 4.805 -4.581 1.350 1.00 . A A . 69 SER O 1 1 18 21225 1 1 69 SER OG O 3.508 -7.058 2.197 1.00 . A A . 69 SER OG 1 1 18 21226 1 1 70 PHE C C 6.684 -3.396 4.685 1.00 . A A . 70 PHE C 1 1 18 21227 1 1 70 PHE CA C 5.959 -3.036 3.384 1.00 . A A . 70 PHE CA 1 1 18 21228 1 1 70 PHE CB C 5.925 -1.509 3.192 1.00 . A A . 70 PHE CB 1 1 18 21229 1 1 70 PHE CD1 C 8.434 -1.480 3.482 1.00 . A A . 70 PHE CD1 1 1 18 21230 1 1 70 PHE CD2 C 7.236 0.562 3.726 1.00 . A A . 70 PHE CD2 1 1 18 21231 1 1 70 PHE CE1 C 9.619 -0.823 3.739 1.00 . A A . 70 PHE CE1 1 1 18 21232 1 1 70 PHE CE2 C 8.418 1.226 3.983 1.00 . A A . 70 PHE CE2 1 1 18 21233 1 1 70 PHE CG C 7.228 -0.799 3.474 1.00 . A A . 70 PHE CG 1 1 18 21234 1 1 70 PHE CZ C 9.612 0.533 3.990 1.00 . A A . 70 PHE CZ 1 1 18 21235 1 1 70 PHE H H 4.005 -3.392 4.133 1.00 . A A . 70 PHE H 1 1 18 21236 1 1 70 PHE HA H 6.494 -3.479 2.557 1.00 . A A . 70 PHE HA 1 1 18 21237 1 1 70 PHE HB2 H 5.648 -1.290 2.173 1.00 . A A . 70 PHE HB2 1 1 18 21238 1 1 70 PHE HB3 H 5.181 -1.095 3.854 1.00 . A A . 70 PHE HB3 1 1 18 21239 1 1 70 PHE HD1 H 8.442 -2.536 3.293 1.00 . A A . 70 PHE HD1 1 1 18 21240 1 1 70 PHE HD2 H 6.303 1.107 3.719 1.00 . A A . 70 PHE HD2 1 1 18 21241 1 1 70 PHE HE1 H 10.550 -1.372 3.740 1.00 . A A . 70 PHE HE1 1 1 18 21242 1 1 70 PHE HE2 H 8.410 2.286 4.179 1.00 . A A . 70 PHE HE2 1 1 18 21243 1 1 70 PHE HZ H 10.538 1.051 4.191 1.00 . A A . 70 PHE HZ 1 1 18 21244 1 1 70 PHE N N 4.597 -3.572 3.369 1.00 . A A . 70 PHE N 1 1 18 21245 1 1 70 PHE O O 7.398 -4.395 4.753 1.00 . A A . 70 PHE O 1 1 18 21246 1 1 71 ALA C C 6.190 -2.499 8.140 1.00 . A A . 71 ALA C 1 1 18 21247 1 1 71 ALA CA C 7.149 -2.808 7.001 1.00 . A A . 71 ALA CA 1 1 18 21248 1 1 71 ALA CB C 8.408 -1.961 7.117 1.00 . A A . 71 ALA CB 1 1 18 21249 1 1 71 ALA H H 5.923 -1.793 5.609 1.00 . A A . 71 ALA H 1 1 18 21250 1 1 71 ALA HA H 7.434 -3.849 7.052 1.00 . A A . 71 ALA HA 1 1 18 21251 1 1 71 ALA HB1 H 8.496 -1.328 6.246 1.00 . A A . 71 ALA HB1 1 1 18 21252 1 1 71 ALA HB2 H 9.271 -2.606 7.182 1.00 . A A . 71 ALA HB2 1 1 18 21253 1 1 71 ALA HB3 H 8.350 -1.345 8.003 1.00 . A A . 71 ALA HB3 1 1 18 21254 1 1 71 ALA N N 6.504 -2.575 5.714 1.00 . A A . 71 ALA N 1 1 18 21255 1 1 71 ALA O O 6.130 -1.368 8.623 1.00 . A A . 71 ALA O 1 1 18 21256 1 1 72 GLY C C 3.142 -2.780 9.057 1.00 . A A . 72 GLY C 1 1 18 21257 1 1 72 GLY CA C 4.451 -3.303 9.600 1.00 . A A . 72 GLY CA 1 1 18 21258 1 1 72 GLY H H 5.497 -4.376 8.107 1.00 . A A . 72 GLY H 1 1 18 21259 1 1 72 GLY HA2 H 4.275 -4.242 10.104 1.00 . A A . 72 GLY HA2 1 1 18 21260 1 1 72 GLY HA3 H 4.839 -2.588 10.308 1.00 . A A . 72 GLY HA3 1 1 18 21261 1 1 72 GLY N N 5.420 -3.502 8.544 1.00 . A A . 72 GLY N 1 1 18 21262 1 1 72 GLY O O 2.085 -2.974 9.657 1.00 . A A . 72 GLY O 1 1 18 21263 1 1 73 HIS C C 1.454 -2.520 6.262 1.00 . A A . 73 HIS C 1 1 18 21264 1 1 73 HIS CA C 2.043 -1.547 7.279 1.00 . A A . 73 HIS CA 1 1 18 21265 1 1 73 HIS CB C 2.395 -0.234 6.581 1.00 . A A . 73 HIS CB 1 1 18 21266 1 1 73 HIS CD2 C 3.697 1.938 7.130 1.00 . A A . 73 HIS CD2 1 1 18 21267 1 1 73 HIS CE1 C 4.343 1.427 9.161 1.00 . A A . 73 HIS CE1 1 1 18 21268 1 1 73 HIS CG C 3.213 0.705 7.412 1.00 . A A . 73 HIS CG 1 1 18 21269 1 1 73 HIS H H 4.084 -1.982 7.483 1.00 . A A . 73 HIS H 1 1 18 21270 1 1 73 HIS HA H 1.314 -1.354 8.050 1.00 . A A . 73 HIS HA 1 1 18 21271 1 1 73 HIS HB2 H 2.962 -0.456 5.692 1.00 . A A . 73 HIS HB2 1 1 18 21272 1 1 73 HIS HB3 H 1.483 0.274 6.303 1.00 . A A . 73 HIS HB3 1 1 18 21273 1 1 73 HIS HD2 H 3.559 2.484 6.207 1.00 . A A . 73 HIS HD2 1 1 18 21274 1 1 73 HIS HE1 H 4.802 1.479 10.137 1.00 . A A . 73 HIS HE1 1 1 18 21275 1 1 73 HIS HE2 H 4.940 3.177 8.279 1.00 . A A . 73 HIS HE2 1 1 18 21276 1 1 73 HIS N N 3.216 -2.109 7.912 1.00 . A A . 73 HIS N 1 1 18 21277 1 1 73 HIS ND1 N 3.635 0.416 8.691 1.00 . A A . 73 HIS ND1 1 1 18 21278 1 1 73 HIS NE2 N 4.396 2.364 8.232 1.00 . A A . 73 HIS NE2 1 1 18 21279 1 1 73 HIS O O 2.028 -2.740 5.193 1.00 . A A . 73 HIS O 1 1 18 21280 1 1 74 SER C C -1.765 -3.460 5.375 1.00 . A A . 74 SER C 1 1 18 21281 1 1 74 SER CA C -0.385 -4.012 5.713 1.00 . A A . 74 SER CA 1 1 18 21282 1 1 74 SER CB C -0.514 -5.388 6.375 1.00 . A A . 74 SER CB 1 1 18 21283 1 1 74 SER H H -0.107 -2.853 7.457 1.00 . A A . 74 SER H 1 1 18 21284 1 1 74 SER HA H 0.195 -4.105 4.803 1.00 . A A . 74 SER HA 1 1 18 21285 1 1 74 SER HB2 H -0.585 -5.265 7.445 1.00 . A A . 74 SER HB2 1 1 18 21286 1 1 74 SER HB3 H -1.408 -5.876 6.010 1.00 . A A . 74 SER HB3 1 1 18 21287 1 1 74 SER HG H 1.310 -5.682 5.705 1.00 . A A . 74 SER HG 1 1 18 21288 1 1 74 SER N N 0.301 -3.082 6.597 1.00 . A A . 74 SER N 1 1 18 21289 1 1 74 SER O O -2.701 -3.575 6.166 1.00 . A A . 74 SER O 1 1 18 21290 1 1 74 SER OG O 0.605 -6.212 6.085 1.00 . A A . 74 SER OG 1 1 18 21291 1 1 75 VAL C C -3.631 -2.840 2.479 1.00 . A A . 75 VAL C 1 1 18 21292 1 1 75 VAL CA C -3.136 -2.233 3.787 1.00 . A A . 75 VAL CA 1 1 18 21293 1 1 75 VAL CB C -2.976 -0.709 3.608 1.00 . A A . 75 VAL CB 1 1 18 21294 1 1 75 VAL CG1 C -4.305 -0.048 3.292 1.00 . A A . 75 VAL CG1 1 1 18 21295 1 1 75 VAL CG2 C -2.335 -0.089 4.844 1.00 . A A . 75 VAL CG2 1 1 18 21296 1 1 75 VAL H H -1.090 -2.755 3.632 1.00 . A A . 75 VAL H 1 1 18 21297 1 1 75 VAL HA H -3.870 -2.409 4.559 1.00 . A A . 75 VAL HA 1 1 18 21298 1 1 75 VAL HB H -2.322 -0.540 2.770 1.00 . A A . 75 VAL HB 1 1 18 21299 1 1 75 VAL HG11 H -5.102 -0.760 3.426 1.00 . A A . 75 VAL HG11 1 1 18 21300 1 1 75 VAL HG12 H -4.297 0.297 2.270 1.00 . A A . 75 VAL HG12 1 1 18 21301 1 1 75 VAL HG13 H -4.455 0.791 3.953 1.00 . A A . 75 VAL HG13 1 1 18 21302 1 1 75 VAL HG21 H -2.974 0.690 5.231 1.00 . A A . 75 VAL HG21 1 1 18 21303 1 1 75 VAL HG22 H -1.377 0.332 4.582 1.00 . A A . 75 VAL HG22 1 1 18 21304 1 1 75 VAL HG23 H -2.199 -0.848 5.600 1.00 . A A . 75 VAL HG23 1 1 18 21305 1 1 75 VAL N N -1.877 -2.833 4.211 1.00 . A A . 75 VAL N 1 1 18 21306 1 1 75 VAL O O -2.837 -3.284 1.650 1.00 . A A . 75 VAL O 1 1 18 21307 1 1 76 GLN C C -6.186 -2.291 0.257 1.00 . A A . 76 GLN C 1 1 18 21308 1 1 76 GLN CA C -5.543 -3.395 1.085 1.00 . A A . 76 GLN CA 1 1 18 21309 1 1 76 GLN CB C -6.590 -4.459 1.424 1.00 . A A . 76 GLN CB 1 1 18 21310 1 1 76 GLN CD C -7.204 -6.484 2.799 1.00 . A A . 76 GLN CD 1 1 18 21311 1 1 76 GLN CG C -6.163 -5.418 2.522 1.00 . A A . 76 GLN CG 1 1 18 21312 1 1 76 GLN H H -5.532 -2.479 2.990 1.00 . A A . 76 GLN H 1 1 18 21313 1 1 76 GLN HA H -4.756 -3.848 0.507 1.00 . A A . 76 GLN HA 1 1 18 21314 1 1 76 GLN HB2 H -7.496 -3.965 1.742 1.00 . A A . 76 GLN HB2 1 1 18 21315 1 1 76 GLN HB3 H -6.799 -5.035 0.535 1.00 . A A . 76 GLN HB3 1 1 18 21316 1 1 76 GLN HE21 H -7.824 -5.497 4.409 1.00 . A A . 76 GLN HE21 1 1 18 21317 1 1 76 GLN HE22 H -8.655 -6.972 4.068 1.00 . A A . 76 GLN HE22 1 1 18 21318 1 1 76 GLN HG2 H -5.249 -5.903 2.222 1.00 . A A . 76 GLN HG2 1 1 18 21319 1 1 76 GLN HG3 H -5.993 -4.857 3.428 1.00 . A A . 76 GLN HG3 1 1 18 21320 1 1 76 GLN N N -4.948 -2.848 2.296 1.00 . A A . 76 GLN N 1 1 18 21321 1 1 76 GLN NE2 N -7.971 -6.299 3.866 1.00 . A A . 76 GLN NE2 1 1 18 21322 1 1 76 GLN O O -6.407 -1.183 0.745 1.00 . A A . 76 GLN O 1 1 18 21323 1 1 76 GLN OE1 O -7.320 -7.462 2.061 1.00 . A A . 76 GLN OE1 1 1 18 21324 1 1 77 VAL C C -8.263 -2.253 -2.652 1.00 . A A . 77 VAL C 1 1 18 21325 1 1 77 VAL CA C -7.085 -1.635 -1.907 1.00 . A A . 77 VAL CA 1 1 18 21326 1 1 77 VAL CB C -6.069 -1.108 -2.940 1.00 . A A . 77 VAL CB 1 1 18 21327 1 1 77 VAL CG1 C -6.632 0.100 -3.665 1.00 . A A . 77 VAL CG1 1 1 18 21328 1 1 77 VAL CG2 C -4.737 -0.770 -2.280 1.00 . A A . 77 VAL CG2 1 1 18 21329 1 1 77 VAL H H -6.268 -3.498 -1.332 1.00 . A A . 77 VAL H 1 1 18 21330 1 1 77 VAL HA H -7.437 -0.802 -1.319 1.00 . A A . 77 VAL HA 1 1 18 21331 1 1 77 VAL HB H -5.895 -1.885 -3.669 1.00 . A A . 77 VAL HB 1 1 18 21332 1 1 77 VAL HG11 H -5.849 0.576 -4.236 1.00 . A A . 77 VAL HG11 1 1 18 21333 1 1 77 VAL HG12 H -7.030 0.800 -2.945 1.00 . A A . 77 VAL HG12 1 1 18 21334 1 1 77 VAL HG13 H -7.419 -0.219 -4.330 1.00 . A A . 77 VAL HG13 1 1 18 21335 1 1 77 VAL HG21 H -3.955 -1.369 -2.723 1.00 . A A . 77 VAL HG21 1 1 18 21336 1 1 77 VAL HG22 H -4.792 -0.977 -1.223 1.00 . A A . 77 VAL HG22 1 1 18 21337 1 1 77 VAL HG23 H -4.516 0.277 -2.430 1.00 . A A . 77 VAL HG23 1 1 18 21338 1 1 77 VAL N N -6.474 -2.599 -1.002 1.00 . A A . 77 VAL N 1 1 18 21339 1 1 77 VAL O O -8.251 -3.441 -2.968 1.00 . A A . 77 VAL O 1 1 18 21340 1 1 78 VAL C C -10.939 -0.874 -4.665 1.00 . A A . 78 VAL C 1 1 18 21341 1 1 78 VAL CA C -10.459 -1.910 -3.653 1.00 . A A . 78 VAL CA 1 1 18 21342 1 1 78 VAL CB C -11.616 -2.235 -2.690 1.00 . A A . 78 VAL CB 1 1 18 21343 1 1 78 VAL CG1 C -11.286 -3.455 -1.841 1.00 . A A . 78 VAL CG1 1 1 18 21344 1 1 78 VAL CG2 C -11.939 -1.032 -1.814 1.00 . A A . 78 VAL CG2 1 1 18 21345 1 1 78 VAL H H -9.226 -0.499 -2.662 1.00 . A A . 78 VAL H 1 1 18 21346 1 1 78 VAL HA H -10.190 -2.814 -4.179 1.00 . A A . 78 VAL HA 1 1 18 21347 1 1 78 VAL HB H -12.491 -2.465 -3.281 1.00 . A A . 78 VAL HB 1 1 18 21348 1 1 78 VAL HG11 H -11.969 -4.256 -2.084 1.00 . A A . 78 VAL HG11 1 1 18 21349 1 1 78 VAL HG12 H -11.383 -3.204 -0.796 1.00 . A A . 78 VAL HG12 1 1 18 21350 1 1 78 VAL HG13 H -10.273 -3.771 -2.043 1.00 . A A . 78 VAL HG13 1 1 18 21351 1 1 78 VAL HG21 H -12.653 -0.400 -2.321 1.00 . A A . 78 VAL HG21 1 1 18 21352 1 1 78 VAL HG22 H -11.035 -0.474 -1.620 1.00 . A A . 78 VAL HG22 1 1 18 21353 1 1 78 VAL HG23 H -12.360 -1.371 -0.878 1.00 . A A . 78 VAL HG23 1 1 18 21354 1 1 78 VAL N N -9.277 -1.438 -2.936 1.00 . A A . 78 VAL N 1 1 18 21355 1 1 78 VAL O O -10.478 0.267 -4.668 1.00 . A A . 78 VAL O 1 1 18 21356 1 1 79 ALA C C -13.905 -0.638 -6.747 1.00 . A A . 79 ALA C 1 1 18 21357 1 1 79 ALA CA C -12.416 -0.386 -6.537 1.00 . A A . 79 ALA CA 1 1 18 21358 1 1 79 ALA CB C -11.661 -0.550 -7.847 1.00 . A A . 79 ALA CB 1 1 18 21359 1 1 79 ALA H H -12.201 -2.201 -5.471 1.00 . A A . 79 ALA H 1 1 18 21360 1 1 79 ALA HA H -12.277 0.629 -6.194 1.00 . A A . 79 ALA HA 1 1 18 21361 1 1 79 ALA HB1 H -10.734 0.000 -7.800 1.00 . A A . 79 ALA HB1 1 1 18 21362 1 1 79 ALA HB2 H -12.265 -0.170 -8.659 1.00 . A A . 79 ALA HB2 1 1 18 21363 1 1 79 ALA HB3 H -11.452 -1.596 -8.014 1.00 . A A . 79 ALA HB3 1 1 18 21364 1 1 79 ALA N N -11.871 -1.280 -5.522 1.00 . A A . 79 ALA N 1 1 18 21365 1 1 79 ALA O O -14.504 -1.358 -5.920 1.00 . A A . 79 ALA O 1 1 18 21366 1 1 79 ALA OXT O -14.460 -0.112 -7.734 1.00 . A A . 79 ALA OXT 1 1 19 21367 1 1 1 GLY C C -6.213 -14.675 27.356 1.00 . A A . 1 GLY C 1 1 19 21368 1 1 1 GLY CA C -6.464 -15.655 28.489 1.00 . A A . 1 GLY CA 1 1 19 21369 1 1 1 GLY H1 H -8.042 -16.571 29.508 1.00 . A A . 1 GLY H1 1 1 19 21370 1 1 1 GLY H2 H -8.438 -16.070 27.942 1.00 . A A . 1 GLY H2 1 1 19 21371 1 1 1 GLY H3 H -8.298 -14.930 29.184 1.00 . A A . 1 GLY H3 1 1 19 21372 1 1 1 GLY HA2 H -5.954 -15.303 29.374 1.00 . A A . 1 GLY HA2 1 1 19 21373 1 1 1 GLY HA3 H -6.058 -16.617 28.213 1.00 . A A . 1 GLY HA3 1 1 19 21374 1 1 1 GLY N N -7.912 -15.818 28.803 1.00 . A A . 1 GLY N 1 1 19 21375 1 1 1 GLY O O -5.111 -14.621 26.811 1.00 . A A . 1 GLY O 1 1 19 21376 1 1 2 SER C C -8.129 -11.796 26.097 1.00 . A A . 2 SER C 1 1 19 21377 1 1 2 SER CA C -7.110 -12.919 25.927 1.00 . A A . 2 SER CA 1 1 19 21378 1 1 2 SER CB C -7.299 -13.594 24.566 1.00 . A A . 2 SER CB 1 1 19 21379 1 1 2 SER H H -8.088 -13.983 27.472 1.00 . A A . 2 SER H 1 1 19 21380 1 1 2 SER HA H -6.117 -12.498 25.976 1.00 . A A . 2 SER HA 1 1 19 21381 1 1 2 SER HB2 H -8.019 -14.392 24.659 1.00 . A A . 2 SER HB2 1 1 19 21382 1 1 2 SER HB3 H -7.657 -12.867 23.852 1.00 . A A . 2 SER HB3 1 1 19 21383 1 1 2 SER HG H -5.646 -14.619 24.799 1.00 . A A . 2 SER HG 1 1 19 21384 1 1 2 SER N N -7.233 -13.898 27.001 1.00 . A A . 2 SER N 1 1 19 21385 1 1 2 SER O O -9.330 -12.045 26.189 1.00 . A A . 2 SER O 1 1 19 21386 1 1 2 SER OG O -6.079 -14.136 24.091 1.00 . A A . 2 SER OG 1 1 19 21387 1 1 3 MET C C -7.776 -8.112 25.926 1.00 . A A . 3 MET C 1 1 19 21388 1 1 3 MET CA C -8.508 -9.400 26.301 1.00 . A A . 3 MET CA 1 1 19 21389 1 1 3 MET CB C -9.016 -9.318 27.743 1.00 . A A . 3 MET CB 1 1 19 21390 1 1 3 MET CE C -10.692 -12.011 29.443 1.00 . A A . 3 MET CE 1 1 19 21391 1 1 3 MET CG C -10.472 -9.721 27.901 1.00 . A A . 3 MET CG 1 1 19 21392 1 1 3 MET H H -6.672 -10.427 26.062 1.00 . A A . 3 MET H 1 1 19 21393 1 1 3 MET HA H -9.353 -9.525 25.639 1.00 . A A . 3 MET HA 1 1 19 21394 1 1 3 MET HB2 H -8.416 -9.970 28.361 1.00 . A A . 3 MET HB2 1 1 19 21395 1 1 3 MET HB3 H -8.907 -8.302 28.097 1.00 . A A . 3 MET HB3 1 1 19 21396 1 1 3 MET HE1 H -11.462 -12.401 28.792 1.00 . A A . 3 MET HE1 1 1 19 21397 1 1 3 MET HE2 H -10.786 -12.461 30.420 1.00 . A A . 3 MET HE2 1 1 19 21398 1 1 3 MET HE3 H -9.721 -12.244 29.031 1.00 . A A . 3 MET HE3 1 1 19 21399 1 1 3 MET HG2 H -11.095 -8.879 27.641 1.00 . A A . 3 MET HG2 1 1 19 21400 1 1 3 MET HG3 H -10.679 -10.541 27.229 1.00 . A A . 3 MET HG3 1 1 19 21401 1 1 3 MET N N -7.639 -10.560 26.139 1.00 . A A . 3 MET N 1 1 19 21402 1 1 3 MET O O -7.418 -7.315 26.792 1.00 . A A . 3 MET O 1 1 19 21403 1 1 3 MET SD S -10.872 -10.235 29.581 1.00 . A A . 3 MET SD 1 1 19 21404 1 1 4 ILE C C -7.780 -5.867 23.264 1.00 . A A . 4 ILE C 1 1 19 21405 1 1 4 ILE CA C -6.868 -6.724 24.143 1.00 . A A . 4 ILE CA 1 1 19 21406 1 1 4 ILE CB C -5.596 -7.097 23.352 1.00 . A A . 4 ILE CB 1 1 19 21407 1 1 4 ILE CD1 C -3.619 -5.591 23.914 1.00 . A A . 4 ILE CD1 1 1 19 21408 1 1 4 ILE CG1 C -4.796 -5.840 22.996 1.00 . A A . 4 ILE CG1 1 1 19 21409 1 1 4 ILE CG2 C -5.957 -7.876 22.094 1.00 . A A . 4 ILE CG2 1 1 19 21410 1 1 4 ILE H H -7.866 -8.587 23.985 1.00 . A A . 4 ILE H 1 1 19 21411 1 1 4 ILE HA H -6.569 -6.141 25.002 1.00 . A A . 4 ILE HA 1 1 19 21412 1 1 4 ILE HB H -4.988 -7.734 23.975 1.00 . A A . 4 ILE HB 1 1 19 21413 1 1 4 ILE HD11 H -3.522 -4.531 24.096 1.00 . A A . 4 ILE HD11 1 1 19 21414 1 1 4 ILE HD12 H -2.716 -5.960 23.451 1.00 . A A . 4 ILE HD12 1 1 19 21415 1 1 4 ILE HD13 H -3.778 -6.104 24.851 1.00 . A A . 4 ILE HD13 1 1 19 21416 1 1 4 ILE HG12 H -4.416 -5.935 21.989 1.00 . A A . 4 ILE HG12 1 1 19 21417 1 1 4 ILE HG13 H -5.445 -4.981 23.049 1.00 . A A . 4 ILE HG13 1 1 19 21418 1 1 4 ILE HG21 H -6.522 -7.244 21.427 1.00 . A A . 4 ILE HG21 1 1 19 21419 1 1 4 ILE HG22 H -6.550 -8.739 22.363 1.00 . A A . 4 ILE HG22 1 1 19 21420 1 1 4 ILE HG23 H -5.052 -8.202 21.602 1.00 . A A . 4 ILE HG23 1 1 19 21421 1 1 4 ILE N N -7.558 -7.916 24.629 1.00 . A A . 4 ILE N 1 1 19 21422 1 1 4 ILE O O -7.558 -4.666 23.111 1.00 . A A . 4 ILE O 1 1 19 21423 1 1 5 HIS C C -9.104 -5.412 20.496 1.00 . A A . 5 HIS C 1 1 19 21424 1 1 5 HIS CA C -9.753 -5.777 21.829 1.00 . A A . 5 HIS CA 1 1 19 21425 1 1 5 HIS CB C -10.271 -4.511 22.525 1.00 . A A . 5 HIS CB 1 1 19 21426 1 1 5 HIS CD2 C -12.777 -3.844 22.429 1.00 . A A . 5 HIS CD2 1 1 19 21427 1 1 5 HIS CE1 C -13.544 -5.275 23.903 1.00 . A A . 5 HIS CE1 1 1 19 21428 1 1 5 HIS CG C -11.724 -4.572 22.876 1.00 . A A . 5 HIS CG 1 1 19 21429 1 1 5 HIS H H -8.940 -7.445 22.848 1.00 . A A . 5 HIS H 1 1 19 21430 1 1 5 HIS HA H -10.587 -6.437 21.639 1.00 . A A . 5 HIS HA 1 1 19 21431 1 1 5 HIS HB2 H -9.720 -4.359 23.440 1.00 . A A . 5 HIS HB2 1 1 19 21432 1 1 5 HIS HB3 H -10.121 -3.661 21.875 1.00 . A A . 5 HIS HB3 1 1 19 21433 1 1 5 HIS HD2 H -12.742 -3.052 21.694 1.00 . A A . 5 HIS HD2 1 1 19 21434 1 1 5 HIS HE1 H -14.210 -5.826 24.552 1.00 . A A . 5 HIS HE1 1 1 19 21435 1 1 5 HIS HE2 H -14.797 -3.928 23.000 1.00 . A A . 5 HIS HE2 1 1 19 21436 1 1 5 HIS N N -8.810 -6.488 22.690 1.00 . A A . 5 HIS N 1 1 19 21437 1 1 5 HIS ND1 N -12.241 -5.458 23.797 1.00 . A A . 5 HIS ND1 1 1 19 21438 1 1 5 HIS NE2 N -13.894 -4.301 23.084 1.00 . A A . 5 HIS NE2 1 1 19 21439 1 1 5 HIS O O -8.419 -4.395 20.384 1.00 . A A . 5 HIS O 1 1 19 21440 1 1 6 ARG C C -7.239 -5.954 18.213 1.00 . A A . 6 ARG C 1 1 19 21441 1 1 6 ARG CA C -8.763 -6.018 18.159 1.00 . A A . 6 ARG CA 1 1 19 21442 1 1 6 ARG CB C -9.319 -4.721 17.565 1.00 . A A . 6 ARG CB 1 1 19 21443 1 1 6 ARG CD C -11.257 -3.130 17.761 1.00 . A A . 6 ARG CD 1 1 19 21444 1 1 6 ARG CG C -10.827 -4.586 17.697 1.00 . A A . 6 ARG CG 1 1 19 21445 1 1 6 ARG CZ C -11.265 -1.392 19.513 1.00 . A A . 6 ARG CZ 1 1 19 21446 1 1 6 ARG H H -9.879 -7.044 19.637 1.00 . A A . 6 ARG H 1 1 19 21447 1 1 6 ARG HA H -9.053 -6.845 17.528 1.00 . A A . 6 ARG HA 1 1 19 21448 1 1 6 ARG HB2 H -8.858 -3.883 18.065 1.00 . A A . 6 ARG HB2 1 1 19 21449 1 1 6 ARG HB3 H -9.067 -4.683 16.515 1.00 . A A . 6 ARG HB3 1 1 19 21450 1 1 6 ARG HD2 H -10.922 -2.629 16.864 1.00 . A A . 6 ARG HD2 1 1 19 21451 1 1 6 ARG HD3 H -12.335 -3.090 17.813 1.00 . A A . 6 ARG HD3 1 1 19 21452 1 1 6 ARG HE H -9.854 -2.782 19.286 1.00 . A A . 6 ARG HE 1 1 19 21453 1 1 6 ARG HG2 H -11.296 -5.051 16.843 1.00 . A A . 6 ARG HG2 1 1 19 21454 1 1 6 ARG HG3 H -11.146 -5.086 18.600 1.00 . A A . 6 ARG HG3 1 1 19 21455 1 1 6 ARG HH11 H -12.854 -1.311 18.263 1.00 . A A . 6 ARG HH11 1 1 19 21456 1 1 6 ARG HH12 H -12.826 -0.108 19.507 1.00 . A A . 6 ARG HH12 1 1 19 21457 1 1 6 ARG HH21 H -9.823 -1.202 20.914 1.00 . A A . 6 ARG HH21 1 1 19 21458 1 1 6 ARG HH22 H -11.107 -0.044 21.009 1.00 . A A . 6 ARG HH22 1 1 19 21459 1 1 6 ARG N N -9.325 -6.250 19.487 1.00 . A A . 6 ARG N 1 1 19 21460 1 1 6 ARG NE N -10.699 -2.442 18.924 1.00 . A A . 6 ARG NE 1 1 19 21461 1 1 6 ARG NH1 N -12.409 -0.897 19.055 1.00 . A A . 6 ARG NH1 1 1 19 21462 1 1 6 ARG NH2 N -10.685 -0.833 20.564 1.00 . A A . 6 ARG NH2 1 1 19 21463 1 1 6 ARG O O -6.665 -5.006 18.749 1.00 . A A . 6 ARG O 1 1 19 21464 1 1 7 MET C C -4.577 -6.212 16.462 1.00 . A A . 7 MET C 1 1 19 21465 1 1 7 MET CA C -5.132 -7.026 17.627 1.00 . A A . 7 MET CA 1 1 19 21466 1 1 7 MET CB C -4.664 -8.479 17.524 1.00 . A A . 7 MET CB 1 1 19 21467 1 1 7 MET CE C -2.901 -11.213 19.903 1.00 . A A . 7 MET CE 1 1 19 21468 1 1 7 MET CG C -3.701 -8.886 18.627 1.00 . A A . 7 MET CG 1 1 19 21469 1 1 7 MET H H -7.102 -7.692 17.234 1.00 . A A . 7 MET H 1 1 19 21470 1 1 7 MET HA H -4.768 -6.603 18.552 1.00 . A A . 7 MET HA 1 1 19 21471 1 1 7 MET HB2 H -5.527 -9.125 17.570 1.00 . A A . 7 MET HB2 1 1 19 21472 1 1 7 MET HB3 H -4.170 -8.620 16.573 1.00 . A A . 7 MET HB3 1 1 19 21473 1 1 7 MET HE1 H -2.255 -10.762 20.642 1.00 . A A . 7 MET HE1 1 1 19 21474 1 1 7 MET HE2 H -2.373 -11.295 18.964 1.00 . A A . 7 MET HE2 1 1 19 21475 1 1 7 MET HE3 H -3.197 -12.197 20.235 1.00 . A A . 7 MET HE3 1 1 19 21476 1 1 7 MET HG2 H -2.785 -9.236 18.175 1.00 . A A . 7 MET HG2 1 1 19 21477 1 1 7 MET HG3 H -3.490 -8.022 19.239 1.00 . A A . 7 MET HG3 1 1 19 21478 1 1 7 MET N N -6.589 -6.967 17.648 1.00 . A A . 7 MET N 1 1 19 21479 1 1 7 MET O O -3.593 -5.488 16.609 1.00 . A A . 7 MET O 1 1 19 21480 1 1 7 MET SD S -4.357 -10.195 19.680 1.00 . A A . 7 MET SD 1 1 19 21481 1 1 8 SER C C -5.984 -4.941 13.434 1.00 . A A . 8 SER C 1 1 19 21482 1 1 8 SER CA C -4.794 -5.610 14.112 1.00 . A A . 8 SER CA 1 1 19 21483 1 1 8 SER CB C -4.097 -6.557 13.132 1.00 . A A . 8 SER CB 1 1 19 21484 1 1 8 SER H H -5.998 -6.925 15.250 1.00 . A A . 8 SER H 1 1 19 21485 1 1 8 SER HA H -4.094 -4.847 14.420 1.00 . A A . 8 SER HA 1 1 19 21486 1 1 8 SER HB2 H -4.688 -7.453 13.018 1.00 . A A . 8 SER HB2 1 1 19 21487 1 1 8 SER HB3 H -3.996 -6.068 12.174 1.00 . A A . 8 SER HB3 1 1 19 21488 1 1 8 SER HG H -2.617 -7.823 13.342 1.00 . A A . 8 SER HG 1 1 19 21489 1 1 8 SER N N -5.219 -6.334 15.304 1.00 . A A . 8 SER N 1 1 19 21490 1 1 8 SER O O -7.136 -5.267 13.718 1.00 . A A . 8 SER O 1 1 19 21491 1 1 8 SER OG O -2.809 -6.918 13.599 1.00 . A A . 8 SER OG 1 1 19 21492 1 1 9 ASN C C -6.478 -3.287 10.319 1.00 . A A . 9 ASN C 1 1 19 21493 1 1 9 ASN CA C -6.747 -3.288 11.821 1.00 . A A . 9 ASN CA 1 1 19 21494 1 1 9 ASN CB C -6.852 -1.850 12.331 1.00 . A A . 9 ASN CB 1 1 19 21495 1 1 9 ASN CG C -8.124 -1.165 11.875 1.00 . A A . 9 ASN CG 1 1 19 21496 1 1 9 ASN H H -4.760 -3.787 12.354 1.00 . A A . 9 ASN H 1 1 19 21497 1 1 9 ASN HA H -7.681 -3.795 12.007 1.00 . A A . 9 ASN HA 1 1 19 21498 1 1 9 ASN HB2 H -6.836 -1.855 13.411 1.00 . A A . 9 ASN HB2 1 1 19 21499 1 1 9 ASN HB3 H -6.008 -1.283 11.966 1.00 . A A . 9 ASN HB3 1 1 19 21500 1 1 9 ASN HD21 H -7.388 -0.962 10.039 1.00 . A A . 9 ASN HD21 1 1 19 21501 1 1 9 ASN HD22 H -8.979 -0.339 10.284 1.00 . A A . 9 ASN HD22 1 1 19 21502 1 1 9 ASN N N -5.698 -4.003 12.538 1.00 . A A . 9 ASN N 1 1 19 21503 1 1 9 ASN ND2 N -8.168 -0.784 10.604 1.00 . A A . 9 ASN ND2 1 1 19 21504 1 1 9 ASN O O -5.458 -2.774 9.861 1.00 . A A . 9 ASN O 1 1 19 21505 1 1 9 ASN OD1 O -9.057 -0.982 12.656 1.00 . A A . 9 ASN OD1 1 1 19 21506 1 1 10 MET C C -7.657 -2.604 7.465 1.00 . A A . 10 MET C 1 1 19 21507 1 1 10 MET CA C -7.267 -3.928 8.107 1.00 . A A . 10 MET CA 1 1 19 21508 1 1 10 MET CB C -8.140 -5.044 7.535 1.00 . A A . 10 MET CB 1 1 19 21509 1 1 10 MET CE C -8.874 -8.955 8.736 1.00 . A A . 10 MET CE 1 1 19 21510 1 1 10 MET CG C -8.001 -6.369 8.264 1.00 . A A . 10 MET CG 1 1 19 21511 1 1 10 MET H H -8.196 -4.253 9.981 1.00 . A A . 10 MET H 1 1 19 21512 1 1 10 MET HA H -6.234 -4.137 7.878 1.00 . A A . 10 MET HA 1 1 19 21513 1 1 10 MET HB2 H -9.175 -4.736 7.587 1.00 . A A . 10 MET HB2 1 1 19 21514 1 1 10 MET HB3 H -7.873 -5.195 6.499 1.00 . A A . 10 MET HB3 1 1 19 21515 1 1 10 MET HE1 H -9.732 -9.603 8.635 1.00 . A A . 10 MET HE1 1 1 19 21516 1 1 10 MET HE2 H -8.889 -8.487 9.710 1.00 . A A . 10 MET HE2 1 1 19 21517 1 1 10 MET HE3 H -7.969 -9.536 8.630 1.00 . A A . 10 MET HE3 1 1 19 21518 1 1 10 MET HG2 H -6.956 -6.643 8.291 1.00 . A A . 10 MET HG2 1 1 19 21519 1 1 10 MET HG3 H -8.367 -6.250 9.274 1.00 . A A . 10 MET HG3 1 1 19 21520 1 1 10 MET N N -7.403 -3.864 9.558 1.00 . A A . 10 MET N 1 1 19 21521 1 1 10 MET O O -8.824 -2.211 7.487 1.00 . A A . 10 MET O 1 1 19 21522 1 1 10 MET SD S -8.926 -7.695 7.466 1.00 . A A . 10 MET SD 1 1 19 21523 1 1 11 ALA C C -7.398 -0.871 4.790 1.00 . A A . 11 ALA C 1 1 19 21524 1 1 11 ALA CA C -6.931 -0.652 6.226 1.00 . A A . 11 ALA CA 1 1 19 21525 1 1 11 ALA CB C -5.681 0.216 6.255 1.00 . A A . 11 ALA CB 1 1 19 21526 1 1 11 ALA H H -5.771 -2.290 6.891 1.00 . A A . 11 ALA H 1 1 19 21527 1 1 11 ALA HA H -7.710 -0.141 6.774 1.00 . A A . 11 ALA HA 1 1 19 21528 1 1 11 ALA HB1 H -4.861 -0.348 6.674 1.00 . A A . 11 ALA HB1 1 1 19 21529 1 1 11 ALA HB2 H -5.863 1.090 6.863 1.00 . A A . 11 ALA HB2 1 1 19 21530 1 1 11 ALA HB3 H -5.431 0.523 5.250 1.00 . A A . 11 ALA HB3 1 1 19 21531 1 1 11 ALA N N -6.680 -1.924 6.883 1.00 . A A . 11 ALA N 1 1 19 21532 1 1 11 ALA O O -6.873 -1.729 4.080 1.00 . A A . 11 ALA O 1 1 19 21533 1 1 12 THR C C -8.691 1.093 2.248 1.00 . A A . 12 THR C 1 1 19 21534 1 1 12 THR CA C -8.926 -0.201 3.019 1.00 . A A . 12 THR CA 1 1 19 21535 1 1 12 THR CB C -10.421 -0.523 3.060 1.00 . A A . 12 THR CB 1 1 19 21536 1 1 12 THR CG2 C -10.767 -1.843 2.408 1.00 . A A . 12 THR CG2 1 1 19 21537 1 1 12 THR H H -8.772 0.565 4.984 1.00 . A A . 12 THR H 1 1 19 21538 1 1 12 THR HA H -8.410 -1.002 2.516 1.00 . A A . 12 THR HA 1 1 19 21539 1 1 12 THR HB H -10.958 0.253 2.536 1.00 . A A . 12 THR HB 1 1 19 21540 1 1 12 THR HG1 H -10.484 -1.302 4.855 1.00 . A A . 12 THR HG1 1 1 19 21541 1 1 12 THR HG21 H -11.166 -1.664 1.420 1.00 . A A . 12 THR HG21 1 1 19 21542 1 1 12 THR HG22 H -11.504 -2.359 3.006 1.00 . A A . 12 THR HG22 1 1 19 21543 1 1 12 THR HG23 H -9.877 -2.451 2.331 1.00 . A A . 12 THR HG23 1 1 19 21544 1 1 12 THR N N -8.389 -0.094 4.370 1.00 . A A . 12 THR N 1 1 19 21545 1 1 12 THR O O -8.911 2.186 2.772 1.00 . A A . 12 THR O 1 1 19 21546 1 1 12 THR OG1 O -10.893 -0.565 4.394 1.00 . A A . 12 THR OG1 1 1 19 21547 1 1 13 PHE C C -8.767 2.047 -1.144 1.00 . A A . 13 PHE C 1 1 19 21548 1 1 13 PHE CA C -7.990 2.134 0.166 1.00 . A A . 13 PHE CA 1 1 19 21549 1 1 13 PHE CB C -6.492 2.267 -0.127 1.00 . A A . 13 PHE CB 1 1 19 21550 1 1 13 PHE CD1 C -6.532 4.723 -0.646 1.00 . A A . 13 PHE CD1 1 1 19 21551 1 1 13 PHE CD2 C -5.496 3.251 -2.210 1.00 . A A . 13 PHE CD2 1 1 19 21552 1 1 13 PHE CE1 C -6.239 5.801 -1.460 1.00 . A A . 13 PHE CE1 1 1 19 21553 1 1 13 PHE CE2 C -5.198 4.324 -3.027 1.00 . A A . 13 PHE CE2 1 1 19 21554 1 1 13 PHE CG C -6.164 3.437 -1.011 1.00 . A A . 13 PHE CG 1 1 19 21555 1 1 13 PHE CZ C -5.571 5.601 -2.653 1.00 . A A . 13 PHE CZ 1 1 19 21556 1 1 13 PHE H H -8.094 0.074 0.631 1.00 . A A . 13 PHE H 1 1 19 21557 1 1 13 PHE HA H -8.318 3.008 0.707 1.00 . A A . 13 PHE HA 1 1 19 21558 1 1 13 PHE HB2 H -5.958 2.394 0.803 1.00 . A A . 13 PHE HB2 1 1 19 21559 1 1 13 PHE HB3 H -6.141 1.369 -0.617 1.00 . A A . 13 PHE HB3 1 1 19 21560 1 1 13 PHE HD1 H -7.053 4.879 0.287 1.00 . A A . 13 PHE HD1 1 1 19 21561 1 1 13 PHE HD2 H -5.205 2.253 -2.504 1.00 . A A . 13 PHE HD2 1 1 19 21562 1 1 13 PHE HE1 H -6.532 6.798 -1.164 1.00 . A A . 13 PHE HE1 1 1 19 21563 1 1 13 PHE HE2 H -4.676 4.166 -3.960 1.00 . A A . 13 PHE HE2 1 1 19 21564 1 1 13 PHE HZ H -5.340 6.441 -3.292 1.00 . A A . 13 PHE HZ 1 1 19 21565 1 1 13 PHE N N -8.248 0.968 1.001 1.00 . A A . 13 PHE N 1 1 19 21566 1 1 13 PHE O O -8.344 1.378 -2.086 1.00 . A A . 13 PHE O 1 1 19 21567 1 1 14 SER C C -10.030 3.436 -3.547 1.00 . A A . 14 SER C 1 1 19 21568 1 1 14 SER CA C -10.739 2.729 -2.396 1.00 . A A . 14 SER CA 1 1 19 21569 1 1 14 SER CB C -12.078 3.412 -2.112 1.00 . A A . 14 SER CB 1 1 19 21570 1 1 14 SER H H -10.194 3.245 -0.417 1.00 . A A . 14 SER H 1 1 19 21571 1 1 14 SER HA H -10.920 1.702 -2.676 1.00 . A A . 14 SER HA 1 1 19 21572 1 1 14 SER HB2 H -12.286 3.366 -1.053 1.00 . A A . 14 SER HB2 1 1 19 21573 1 1 14 SER HB3 H -12.025 4.446 -2.423 1.00 . A A . 14 SER HB3 1 1 19 21574 1 1 14 SER HG H -13.031 1.825 -2.753 1.00 . A A . 14 SER HG 1 1 19 21575 1 1 14 SER N N -9.906 2.729 -1.199 1.00 . A A . 14 SER N 1 1 19 21576 1 1 14 SER O O -9.356 4.446 -3.346 1.00 . A A . 14 SER O 1 1 19 21577 1 1 14 SER OG O -13.134 2.778 -2.812 1.00 . A A . 14 SER OG 1 1 19 21578 1 1 15 LEU C C -10.499 4.495 -6.590 1.00 . A A . 15 LEU C 1 1 19 21579 1 1 15 LEU CA C -9.565 3.483 -5.932 1.00 . A A . 15 LEU CA 1 1 19 21580 1 1 15 LEU CB C -9.183 2.385 -6.929 1.00 . A A . 15 LEU CB 1 1 19 21581 1 1 15 LEU CD1 C -7.389 1.065 -8.081 1.00 . A A . 15 LEU CD1 1 1 19 21582 1 1 15 LEU CD2 C -7.291 3.563 -8.071 1.00 . A A . 15 LEU CD2 1 1 19 21583 1 1 15 LEU CG C -7.697 2.326 -7.287 1.00 . A A . 15 LEU CG 1 1 19 21584 1 1 15 LEU H H -10.739 2.095 -4.849 1.00 . A A . 15 LEU H 1 1 19 21585 1 1 15 LEU HA H -8.670 3.994 -5.615 1.00 . A A . 15 LEU HA 1 1 19 21586 1 1 15 LEU HB2 H -9.465 1.433 -6.505 1.00 . A A . 15 LEU HB2 1 1 19 21587 1 1 15 LEU HB3 H -9.745 2.536 -7.838 1.00 . A A . 15 LEU HB3 1 1 19 21588 1 1 15 LEU HD11 H -8.307 0.654 -8.474 1.00 . A A . 15 LEU HD11 1 1 19 21589 1 1 15 LEU HD12 H -6.916 0.341 -7.435 1.00 . A A . 15 LEU HD12 1 1 19 21590 1 1 15 LEU HD13 H -6.724 1.307 -8.898 1.00 . A A . 15 LEU HD13 1 1 19 21591 1 1 15 LEU HD21 H -7.572 4.448 -7.517 1.00 . A A . 15 LEU HD21 1 1 19 21592 1 1 15 LEU HD22 H -7.791 3.562 -9.027 1.00 . A A . 15 LEU HD22 1 1 19 21593 1 1 15 LEU HD23 H -6.222 3.558 -8.222 1.00 . A A . 15 LEU HD23 1 1 19 21594 1 1 15 LEU HG H -7.116 2.299 -6.377 1.00 . A A . 15 LEU HG 1 1 19 21595 1 1 15 LEU N N -10.189 2.900 -4.753 1.00 . A A . 15 LEU N 1 1 19 21596 1 1 15 LEU O O -10.056 5.525 -7.097 1.00 . A A . 15 LEU O 1 1 19 21597 1 1 16 GLY C C -13.078 4.736 -8.616 1.00 . A A . 16 GLY C 1 1 19 21598 1 1 16 GLY CA C -12.770 5.088 -7.173 1.00 . A A . 16 GLY CA 1 1 19 21599 1 1 16 GLY H H -12.089 3.356 -6.161 1.00 . A A . 16 GLY H 1 1 19 21600 1 1 16 GLY HA2 H -13.685 5.040 -6.600 1.00 . A A . 16 GLY HA2 1 1 19 21601 1 1 16 GLY HA3 H -12.387 6.096 -7.136 1.00 . A A . 16 GLY HA3 1 1 19 21602 1 1 16 GLY N N -11.794 4.193 -6.577 1.00 . A A . 16 GLY N 1 1 19 21603 1 1 16 GLY O O -14.082 4.084 -8.903 1.00 . A A . 16 GLY O 1 1 19 21604 1 1 17 LYS C C -11.166 5.323 -11.745 1.00 . A A . 17 LYS C 1 1 19 21605 1 1 17 LYS CA C -12.397 4.901 -10.947 1.00 . A A . 17 LYS CA 1 1 19 21606 1 1 17 LYS CB C -13.632 5.633 -11.467 1.00 . A A . 17 LYS CB 1 1 19 21607 1 1 17 LYS CD C -14.828 6.267 -13.583 1.00 . A A . 17 LYS CD 1 1 19 21608 1 1 17 LYS CE C -16.261 6.394 -13.093 1.00 . A A . 17 LYS CE 1 1 19 21609 1 1 17 LYS CG C -14.082 5.169 -12.842 1.00 . A A . 17 LYS CG 1 1 19 21610 1 1 17 LYS H H -11.432 5.687 -9.235 1.00 . A A . 17 LYS H 1 1 19 21611 1 1 17 LYS HA H -12.541 3.837 -11.067 1.00 . A A . 17 LYS HA 1 1 19 21612 1 1 17 LYS HB2 H -14.446 5.477 -10.774 1.00 . A A . 17 LYS HB2 1 1 19 21613 1 1 17 LYS HB3 H -13.414 6.689 -11.521 1.00 . A A . 17 LYS HB3 1 1 19 21614 1 1 17 LYS HD2 H -14.319 7.205 -13.424 1.00 . A A . 17 LYS HD2 1 1 19 21615 1 1 17 LYS HD3 H -14.838 6.034 -14.638 1.00 . A A . 17 LYS HD3 1 1 19 21616 1 1 17 LYS HE2 H -16.359 5.863 -12.158 1.00 . A A . 17 LYS HE2 1 1 19 21617 1 1 17 LYS HE3 H -16.483 7.440 -12.937 1.00 . A A . 17 LYS HE3 1 1 19 21618 1 1 17 LYS HG2 H -13.214 4.885 -13.419 1.00 . A A . 17 LYS HG2 1 1 19 21619 1 1 17 LYS HG3 H -14.735 4.316 -12.727 1.00 . A A . 17 LYS HG3 1 1 19 21620 1 1 17 LYS HZ1 H -18.207 6.038 -13.764 1.00 . A A . 17 LYS HZ1 1 1 19 21621 1 1 17 LYS HZ2 H -17.116 4.804 -14.145 1.00 . A A . 17 LYS HZ2 1 1 19 21622 1 1 17 LYS HZ3 H -17.084 6.258 -15.009 1.00 . A A . 17 LYS HZ3 1 1 19 21623 1 1 17 LYS N N -12.212 5.171 -9.526 1.00 . A A . 17 LYS N 1 1 19 21624 1 1 17 LYS NZ N -17.235 5.834 -14.071 1.00 . A A . 17 LYS NZ 1 1 19 21625 1 1 17 LYS O O -11.281 5.873 -12.841 1.00 . A A . 17 LYS O 1 1 19 21626 1 1 18 HIS C C -8.135 4.201 -12.545 1.00 . A A . 18 HIS C 1 1 19 21627 1 1 18 HIS CA C -8.734 5.414 -11.834 1.00 . A A . 18 HIS CA 1 1 19 21628 1 1 18 HIS CB C -7.751 5.961 -10.796 1.00 . A A . 18 HIS CB 1 1 19 21629 1 1 18 HIS CD2 C -7.923 7.672 -8.855 1.00 . A A . 18 HIS CD2 1 1 19 21630 1 1 18 HIS CE1 C -9.532 8.919 -9.671 1.00 . A A . 18 HIS CE1 1 1 19 21631 1 1 18 HIS CG C -8.273 7.151 -10.055 1.00 . A A . 18 HIS CG 1 1 19 21632 1 1 18 HIS H H -9.969 4.624 -10.309 1.00 . A A . 18 HIS H 1 1 19 21633 1 1 18 HIS HA H -8.938 6.182 -12.564 1.00 . A A . 18 HIS HA 1 1 19 21634 1 1 18 HIS HB2 H -7.535 5.189 -10.073 1.00 . A A . 18 HIS HB2 1 1 19 21635 1 1 18 HIS HB3 H -6.836 6.250 -11.288 1.00 . A A . 18 HIS HB3 1 1 19 21636 1 1 18 HIS HD2 H -7.158 7.295 -8.190 1.00 . A A . 18 HIS HD2 1 1 19 21637 1 1 18 HIS HE1 H -10.273 9.696 -9.785 1.00 . A A . 18 HIS HE1 1 1 19 21638 1 1 18 HIS HE2 H -8.630 9.403 -7.898 1.00 . A A . 18 HIS HE2 1 1 19 21639 1 1 18 HIS N N -9.992 5.062 -11.184 1.00 . A A . 18 HIS N 1 1 19 21640 1 1 18 HIS ND1 N -9.282 7.955 -10.538 1.00 . A A . 18 HIS ND1 1 1 19 21641 1 1 18 HIS NE2 N -8.722 8.769 -8.640 1.00 . A A . 18 HIS NE2 1 1 19 21642 1 1 18 HIS O O -8.548 3.067 -12.301 1.00 . A A . 18 HIS O 1 1 19 21643 1 1 19 PRO C C -5.702 2.414 -13.257 1.00 . A A . 19 PRO C 1 1 19 21644 1 1 19 PRO CA C -6.507 3.323 -14.176 1.00 . A A . 19 PRO CA 1 1 19 21645 1 1 19 PRO CB C -5.585 4.045 -15.162 1.00 . A A . 19 PRO CB 1 1 19 21646 1 1 19 PRO CD C -6.582 5.731 -13.799 1.00 . A A . 19 PRO CD 1 1 19 21647 1 1 19 PRO CG C -5.323 5.369 -14.536 1.00 . A A . 19 PRO CG 1 1 19 21648 1 1 19 PRO HA H -7.232 2.734 -14.718 1.00 . A A . 19 PRO HA 1 1 19 21649 1 1 19 PRO HB2 H -4.674 3.478 -15.286 1.00 . A A . 19 PRO HB2 1 1 19 21650 1 1 19 PRO HB3 H -6.084 4.150 -16.113 1.00 . A A . 19 PRO HB3 1 1 19 21651 1 1 19 PRO HD2 H -6.348 6.307 -12.918 1.00 . A A . 19 PRO HD2 1 1 19 21652 1 1 19 PRO HD3 H -7.255 6.279 -14.443 1.00 . A A . 19 PRO HD3 1 1 19 21653 1 1 19 PRO HG2 H -4.494 5.292 -13.847 1.00 . A A . 19 PRO HG2 1 1 19 21654 1 1 19 PRO HG3 H -5.111 6.103 -15.300 1.00 . A A . 19 PRO HG3 1 1 19 21655 1 1 19 PRO N N -7.150 4.417 -13.439 1.00 . A A . 19 PRO N 1 1 19 21656 1 1 19 PRO O O -5.675 1.200 -13.443 1.00 . A A . 19 PRO O 1 1 19 21657 1 1 20 HIS C C -3.496 3.278 -10.394 1.00 . A A . 20 HIS C 1 1 19 21658 1 1 20 HIS CA C -4.245 2.294 -11.288 1.00 . A A . 20 HIS CA 1 1 19 21659 1 1 20 HIS CB C -3.269 1.336 -11.983 1.00 . A A . 20 HIS CB 1 1 19 21660 1 1 20 HIS CD2 C -1.653 2.199 -13.814 1.00 . A A . 20 HIS CD2 1 1 19 21661 1 1 20 HIS CE1 C -0.152 3.095 -12.494 1.00 . A A . 20 HIS CE1 1 1 19 21662 1 1 20 HIS CG C -2.057 2.006 -12.538 1.00 . A A . 20 HIS CG 1 1 19 21663 1 1 20 HIS H H -5.132 3.994 -12.179 1.00 . A A . 20 HIS H 1 1 19 21664 1 1 20 HIS HA H -4.910 1.719 -10.669 1.00 . A A . 20 HIS HA 1 1 19 21665 1 1 20 HIS HB2 H -2.938 0.595 -11.272 1.00 . A A . 20 HIS HB2 1 1 19 21666 1 1 20 HIS HB3 H -3.776 0.840 -12.797 1.00 . A A . 20 HIS HB3 1 1 19 21667 1 1 20 HIS HD2 H -2.168 1.879 -14.708 1.00 . A A . 20 HIS HD2 1 1 19 21668 1 1 20 HIS HE1 H 0.720 3.607 -12.136 1.00 . A A . 20 HIS HE1 1 1 19 21669 1 1 20 HIS HE2 H 0.062 3.178 -14.532 1.00 . A A . 20 HIS HE2 1 1 19 21670 1 1 20 HIS N N -5.056 3.021 -12.263 1.00 . A A . 20 HIS N 1 1 19 21671 1 1 20 HIS ND1 N -1.096 2.577 -11.740 1.00 . A A . 20 HIS ND1 1 1 19 21672 1 1 20 HIS NE2 N -0.463 2.880 -13.759 1.00 . A A . 20 HIS NE2 1 1 19 21673 1 1 20 HIS O O -3.734 4.484 -10.454 1.00 . A A . 20 HIS O 1 1 19 21674 1 1 21 VAL C C -0.354 3.247 -8.625 1.00 . A A . 21 VAL C 1 1 19 21675 1 1 21 VAL CA C -1.827 3.623 -8.662 1.00 . A A . 21 VAL CA 1 1 19 21676 1 1 21 VAL CB C -2.359 3.554 -7.221 1.00 . A A . 21 VAL CB 1 1 19 21677 1 1 21 VAL CG1 C -3.592 4.427 -7.054 1.00 . A A . 21 VAL CG1 1 1 19 21678 1 1 21 VAL CG2 C -2.649 2.111 -6.839 1.00 . A A . 21 VAL CG2 1 1 19 21679 1 1 21 VAL H H -2.445 1.795 -9.558 1.00 . A A . 21 VAL H 1 1 19 21680 1 1 21 VAL HA H -1.921 4.641 -9.008 1.00 . A A . 21 VAL HA 1 1 19 21681 1 1 21 VAL HB H -1.586 3.928 -6.560 1.00 . A A . 21 VAL HB 1 1 19 21682 1 1 21 VAL HG11 H -4.371 4.083 -7.718 1.00 . A A . 21 VAL HG11 1 1 19 21683 1 1 21 VAL HG12 H -3.342 5.452 -7.292 1.00 . A A . 21 VAL HG12 1 1 19 21684 1 1 21 VAL HG13 H -3.938 4.370 -6.032 1.00 . A A . 21 VAL HG13 1 1 19 21685 1 1 21 VAL HG21 H -3.087 1.596 -7.681 1.00 . A A . 21 VAL HG21 1 1 19 21686 1 1 21 VAL HG22 H -3.339 2.090 -6.008 1.00 . A A . 21 VAL HG22 1 1 19 21687 1 1 21 VAL HG23 H -1.726 1.621 -6.558 1.00 . A A . 21 VAL HG23 1 1 19 21688 1 1 21 VAL N N -2.595 2.766 -9.565 1.00 . A A . 21 VAL N 1 1 19 21689 1 1 21 VAL O O 0.011 2.089 -8.821 1.00 . A A . 21 VAL O 1 1 19 21690 1 1 22 GLU C C 2.287 3.808 -6.780 1.00 . A A . 22 GLU C 1 1 19 21691 1 1 22 GLU CA C 1.909 4.038 -8.240 1.00 . A A . 22 GLU CA 1 1 19 21692 1 1 22 GLU CB C 2.633 5.267 -8.780 1.00 . A A . 22 GLU CB 1 1 19 21693 1 1 22 GLU CD C 1.870 6.502 -10.854 1.00 . A A . 22 GLU CD 1 1 19 21694 1 1 22 GLU CG C 2.674 5.339 -10.298 1.00 . A A . 22 GLU CG 1 1 19 21695 1 1 22 GLU H H 0.126 5.132 -8.182 1.00 . A A . 22 GLU H 1 1 19 21696 1 1 22 GLU HA H 2.178 3.172 -8.825 1.00 . A A . 22 GLU HA 1 1 19 21697 1 1 22 GLU HB2 H 2.135 6.150 -8.412 1.00 . A A . 22 GLU HB2 1 1 19 21698 1 1 22 GLU HB3 H 3.639 5.259 -8.413 1.00 . A A . 22 GLU HB3 1 1 19 21699 1 1 22 GLU HG2 H 3.700 5.450 -10.612 1.00 . A A . 22 GLU HG2 1 1 19 21700 1 1 22 GLU HG3 H 2.273 4.420 -10.700 1.00 . A A . 22 GLU HG3 1 1 19 21701 1 1 22 GLU N N 0.482 4.238 -8.342 1.00 . A A . 22 GLU N 1 1 19 21702 1 1 22 GLU O O 1.636 4.338 -5.881 1.00 . A A . 22 GLU O 1 1 19 21703 1 1 22 GLU OE1 O 1.493 7.396 -10.068 1.00 . A A . 22 GLU OE1 1 1 19 21704 1 1 22 GLU OE2 O 1.620 6.519 -12.079 1.00 . A A . 22 GLU OE2 1 1 19 21705 1 1 23 LEU C C 3.720 3.950 -4.289 1.00 . A A . 23 LEU C 1 1 19 21706 1 1 23 LEU CA C 3.767 2.711 -5.181 1.00 . A A . 23 LEU CA 1 1 19 21707 1 1 23 LEU CB C 5.183 2.138 -5.199 1.00 . A A . 23 LEU CB 1 1 19 21708 1 1 23 LEU CD1 C 5.733 0.274 -6.783 1.00 . A A . 23 LEU CD1 1 1 19 21709 1 1 23 LEU CD2 C 6.180 0.006 -4.338 1.00 . A A . 23 LEU CD2 1 1 19 21710 1 1 23 LEU CG C 5.261 0.622 -5.380 1.00 . A A . 23 LEU CG 1 1 19 21711 1 1 23 LEU H H 3.791 2.600 -7.300 1.00 . A A . 23 LEU H 1 1 19 21712 1 1 23 LEU HA H 3.098 1.968 -4.775 1.00 . A A . 23 LEU HA 1 1 19 21713 1 1 23 LEU HB2 H 5.728 2.607 -6.005 1.00 . A A . 23 LEU HB2 1 1 19 21714 1 1 23 LEU HB3 H 5.664 2.393 -4.266 1.00 . A A . 23 LEU HB3 1 1 19 21715 1 1 23 LEU HD11 H 6.754 0.602 -6.911 1.00 . A A . 23 LEU HD11 1 1 19 21716 1 1 23 LEU HD12 H 5.103 0.768 -7.507 1.00 . A A . 23 LEU HD12 1 1 19 21717 1 1 23 LEU HD13 H 5.677 -0.795 -6.927 1.00 . A A . 23 LEU HD13 1 1 19 21718 1 1 23 LEU HD21 H 7.206 0.238 -4.581 1.00 . A A . 23 LEU HD21 1 1 19 21719 1 1 23 LEU HD22 H 6.044 -1.063 -4.326 1.00 . A A . 23 LEU HD22 1 1 19 21720 1 1 23 LEU HD23 H 5.941 0.411 -3.365 1.00 . A A . 23 LEU HD23 1 1 19 21721 1 1 23 LEU HG H 4.274 0.200 -5.247 1.00 . A A . 23 LEU HG 1 1 19 21722 1 1 23 LEU N N 3.324 3.010 -6.544 1.00 . A A . 23 LEU N 1 1 19 21723 1 1 23 LEU O O 3.198 3.904 -3.175 1.00 . A A . 23 LEU O 1 1 19 21724 1 1 24 CYS C C 2.855 6.792 -3.763 1.00 . A A . 24 CYS C 1 1 19 21725 1 1 24 CYS CA C 4.276 6.303 -4.028 1.00 . A A . 24 CYS CA 1 1 19 21726 1 1 24 CYS CB C 5.063 7.378 -4.780 1.00 . A A . 24 CYS CB 1 1 19 21727 1 1 24 CYS H H 4.665 5.036 -5.679 1.00 . A A . 24 CYS H 1 1 19 21728 1 1 24 CYS HA H 4.760 6.111 -3.083 1.00 . A A . 24 CYS HA 1 1 19 21729 1 1 24 CYS HB2 H 5.788 6.901 -5.423 1.00 . A A . 24 CYS HB2 1 1 19 21730 1 1 24 CYS HB3 H 4.381 7.957 -5.383 1.00 . A A . 24 CYS HB3 1 1 19 21731 1 1 24 CYS HG H 6.744 8.816 -4.171 1.00 . A A . 24 CYS HG 1 1 19 21732 1 1 24 CYS N N 4.264 5.057 -4.785 1.00 . A A . 24 CYS N 1 1 19 21733 1 1 24 CYS O O 2.573 7.362 -2.709 1.00 . A A . 24 CYS O 1 1 19 21734 1 1 24 CYS SG S 5.956 8.525 -3.705 1.00 . A A . 24 CYS SG 1 1 19 21735 1 1 25 ASP C C -0.097 6.213 -3.438 1.00 . A A . 25 ASP C 1 1 19 21736 1 1 25 ASP CA C 0.567 6.969 -4.579 1.00 . A A . 25 ASP CA 1 1 19 21737 1 1 25 ASP CB C -0.205 6.713 -5.877 1.00 . A A . 25 ASP CB 1 1 19 21738 1 1 25 ASP CG C 0.438 7.379 -7.078 1.00 . A A . 25 ASP CG 1 1 19 21739 1 1 25 ASP H H 2.240 6.092 -5.536 1.00 . A A . 25 ASP H 1 1 19 21740 1 1 25 ASP HA H 0.550 8.025 -4.357 1.00 . A A . 25 ASP HA 1 1 19 21741 1 1 25 ASP HB2 H -0.249 5.648 -6.060 1.00 . A A . 25 ASP HB2 1 1 19 21742 1 1 25 ASP HB3 H -1.209 7.096 -5.771 1.00 . A A . 25 ASP HB3 1 1 19 21743 1 1 25 ASP N N 1.959 6.558 -4.720 1.00 . A A . 25 ASP N 1 1 19 21744 1 1 25 ASP O O -0.535 6.807 -2.453 1.00 . A A . 25 ASP O 1 1 19 21745 1 1 25 ASP OD1 O 1.517 7.987 -6.915 1.00 . A A . 25 ASP OD1 1 1 19 21746 1 1 25 ASP OD2 O -0.138 7.292 -8.183 1.00 . A A . 25 ASP OD2 1 1 19 21747 1 1 26 LEU C C -0.205 4.336 -1.190 1.00 . A A . 26 LEU C 1 1 19 21748 1 1 26 LEU CA C -0.770 4.039 -2.571 1.00 . A A . 26 LEU CA 1 1 19 21749 1 1 26 LEU CB C -0.531 2.569 -2.918 1.00 . A A . 26 LEU CB 1 1 19 21750 1 1 26 LEU CD1 C -2.656 1.462 -3.619 1.00 . A A . 26 LEU CD1 1 1 19 21751 1 1 26 LEU CD2 C -1.070 0.256 -2.117 1.00 . A A . 26 LEU CD2 1 1 19 21752 1 1 26 LEU CG C -1.646 1.611 -2.498 1.00 . A A . 26 LEU CG 1 1 19 21753 1 1 26 LEU H H 0.208 4.486 -4.390 1.00 . A A . 26 LEU H 1 1 19 21754 1 1 26 LEU HA H -1.832 4.232 -2.565 1.00 . A A . 26 LEU HA 1 1 19 21755 1 1 26 LEU HB2 H -0.404 2.492 -3.989 1.00 . A A . 26 LEU HB2 1 1 19 21756 1 1 26 LEU HB3 H 0.384 2.254 -2.441 1.00 . A A . 26 LEU HB3 1 1 19 21757 1 1 26 LEU HD11 H -2.175 1.673 -4.560 1.00 . A A . 26 LEU HD11 1 1 19 21758 1 1 26 LEU HD12 H -3.471 2.153 -3.467 1.00 . A A . 26 LEU HD12 1 1 19 21759 1 1 26 LEU HD13 H -3.038 0.452 -3.630 1.00 . A A . 26 LEU HD13 1 1 19 21760 1 1 26 LEU HD21 H -1.810 -0.511 -2.292 1.00 . A A . 26 LEU HD21 1 1 19 21761 1 1 26 LEU HD22 H -0.797 0.261 -1.072 1.00 . A A . 26 LEU HD22 1 1 19 21762 1 1 26 LEU HD23 H -0.195 0.055 -2.716 1.00 . A A . 26 LEU HD23 1 1 19 21763 1 1 26 LEU HG H -2.156 2.016 -1.637 1.00 . A A . 26 LEU HG 1 1 19 21764 1 1 26 LEU N N -0.164 4.895 -3.582 1.00 . A A . 26 LEU N 1 1 19 21765 1 1 26 LEU O O -0.947 4.446 -0.219 1.00 . A A . 26 LEU O 1 1 19 21766 1 1 27 LEU C C 1.454 6.110 0.689 1.00 . A A . 27 LEU C 1 1 19 21767 1 1 27 LEU CA C 1.779 4.717 0.156 1.00 . A A . 27 LEU CA 1 1 19 21768 1 1 27 LEU CB C 3.291 4.555 -0.011 1.00 . A A . 27 LEU CB 1 1 19 21769 1 1 27 LEU CD1 C 5.035 3.230 -1.229 1.00 . A A . 27 LEU CD1 1 1 19 21770 1 1 27 LEU CD2 C 3.911 2.259 0.784 1.00 . A A . 27 LEU CD2 1 1 19 21771 1 1 27 LEU CG C 3.742 3.157 -0.434 1.00 . A A . 27 LEU CG 1 1 19 21772 1 1 27 LEU H H 1.650 4.343 -1.921 1.00 . A A . 27 LEU H 1 1 19 21773 1 1 27 LEU HA H 1.429 3.984 0.866 1.00 . A A . 27 LEU HA 1 1 19 21774 1 1 27 LEU HB2 H 3.627 5.262 -0.756 1.00 . A A . 27 LEU HB2 1 1 19 21775 1 1 27 LEU HB3 H 3.766 4.794 0.927 1.00 . A A . 27 LEU HB3 1 1 19 21776 1 1 27 LEU HD11 H 5.046 2.446 -1.970 1.00 . A A . 27 LEU HD11 1 1 19 21777 1 1 27 LEU HD12 H 5.874 3.107 -0.561 1.00 . A A . 27 LEU HD12 1 1 19 21778 1 1 27 LEU HD13 H 5.102 4.190 -1.720 1.00 . A A . 27 LEU HD13 1 1 19 21779 1 1 27 LEU HD21 H 3.234 1.422 0.710 1.00 . A A . 27 LEU HD21 1 1 19 21780 1 1 27 LEU HD22 H 3.692 2.820 1.681 1.00 . A A . 27 LEU HD22 1 1 19 21781 1 1 27 LEU HD23 H 4.926 1.897 0.828 1.00 . A A . 27 LEU HD23 1 1 19 21782 1 1 27 LEU HG H 2.985 2.720 -1.069 1.00 . A A . 27 LEU HG 1 1 19 21783 1 1 27 LEU N N 1.111 4.450 -1.110 1.00 . A A . 27 LEU N 1 1 19 21784 1 1 27 LEU O O 0.930 6.253 1.793 1.00 . A A . 27 LEU O 1 1 19 21785 1 1 28 LYS C C 0.065 8.759 0.656 1.00 . A A . 28 LYS C 1 1 19 21786 1 1 28 LYS CA C 1.534 8.516 0.318 1.00 . A A . 28 LYS CA 1 1 19 21787 1 1 28 LYS CB C 1.975 9.480 -0.787 1.00 . A A . 28 LYS CB 1 1 19 21788 1 1 28 LYS CD C 1.029 11.805 -0.611 1.00 . A A . 28 LYS CD 1 1 19 21789 1 1 28 LYS CE C 0.136 11.999 0.604 1.00 . A A . 28 LYS CE 1 1 19 21790 1 1 28 LYS CG C 2.211 10.900 -0.297 1.00 . A A . 28 LYS CG 1 1 19 21791 1 1 28 LYS H H 2.205 6.959 -0.955 1.00 . A A . 28 LYS H 1 1 19 21792 1 1 28 LYS HA H 2.127 8.708 1.199 1.00 . A A . 28 LYS HA 1 1 19 21793 1 1 28 LYS HB2 H 2.892 9.115 -1.225 1.00 . A A . 28 LYS HB2 1 1 19 21794 1 1 28 LYS HB3 H 1.209 9.508 -1.550 1.00 . A A . 28 LYS HB3 1 1 19 21795 1 1 28 LYS HD2 H 1.399 12.767 -0.930 1.00 . A A . 28 LYS HD2 1 1 19 21796 1 1 28 LYS HD3 H 0.449 11.359 -1.406 1.00 . A A . 28 LYS HD3 1 1 19 21797 1 1 28 LYS HE2 H -0.737 11.373 0.497 1.00 . A A . 28 LYS HE2 1 1 19 21798 1 1 28 LYS HE3 H 0.682 11.705 1.489 1.00 . A A . 28 LYS HE3 1 1 19 21799 1 1 28 LYS HG2 H 2.360 10.881 0.773 1.00 . A A . 28 LYS HG2 1 1 19 21800 1 1 28 LYS HG3 H 3.094 11.296 -0.778 1.00 . A A . 28 LYS HG3 1 1 19 21801 1 1 28 LYS HZ1 H -0.745 13.747 -0.126 1.00 . A A . 28 LYS HZ1 1 1 19 21802 1 1 28 LYS HZ2 H 0.515 14.021 0.968 1.00 . A A . 28 LYS HZ2 1 1 19 21803 1 1 28 LYS HZ3 H -0.991 13.495 1.530 1.00 . A A . 28 LYS HZ3 1 1 19 21804 1 1 28 LYS N N 1.780 7.134 -0.090 1.00 . A A . 28 LYS N 1 1 19 21805 1 1 28 LYS NZ N -0.302 13.415 0.755 1.00 . A A . 28 LYS NZ 1 1 19 21806 1 1 28 LYS O O -0.264 9.183 1.764 1.00 . A A . 28 LYS O 1 1 19 21807 1 1 29 LEU C C -2.792 8.008 1.108 1.00 . A A . 29 LEU C 1 1 19 21808 1 1 29 LEU CA C -2.245 8.734 -0.123 1.00 . A A . 29 LEU CA 1 1 19 21809 1 1 29 LEU CB C -3.018 8.308 -1.374 1.00 . A A . 29 LEU CB 1 1 19 21810 1 1 29 LEU CD1 C -4.001 9.171 -3.514 1.00 . A A . 29 LEU CD1 1 1 19 21811 1 1 29 LEU CD2 C -5.225 9.494 -1.356 1.00 . A A . 29 LEU CD2 1 1 19 21812 1 1 29 LEU CG C -3.858 9.411 -2.019 1.00 . A A . 29 LEU CG 1 1 19 21813 1 1 29 LEU H H -0.488 8.196 -1.180 1.00 . A A . 29 LEU H 1 1 19 21814 1 1 29 LEU HA H -2.389 9.795 0.020 1.00 . A A . 29 LEU HA 1 1 19 21815 1 1 29 LEU HB2 H -2.309 7.953 -2.105 1.00 . A A . 29 LEU HB2 1 1 19 21816 1 1 29 LEU HB3 H -3.676 7.492 -1.109 1.00 . A A . 29 LEU HB3 1 1 19 21817 1 1 29 LEU HD11 H -3.132 8.644 -3.878 1.00 . A A . 29 LEU HD11 1 1 19 21818 1 1 29 LEU HD12 H -4.086 10.119 -4.024 1.00 . A A . 29 LEU HD12 1 1 19 21819 1 1 29 LEU HD13 H -4.886 8.581 -3.702 1.00 . A A . 29 LEU HD13 1 1 19 21820 1 1 29 LEU HD21 H -5.934 9.931 -2.046 1.00 . A A . 29 LEU HD21 1 1 19 21821 1 1 29 LEU HD22 H -5.159 10.109 -0.471 1.00 . A A . 29 LEU HD22 1 1 19 21822 1 1 29 LEU HD23 H -5.553 8.503 -1.084 1.00 . A A . 29 LEU HD23 1 1 19 21823 1 1 29 LEU HG H -3.360 10.360 -1.881 1.00 . A A . 29 LEU HG 1 1 19 21824 1 1 29 LEU N N -0.813 8.514 -0.311 1.00 . A A . 29 LEU N 1 1 19 21825 1 1 29 LEU O O -3.557 8.586 1.882 1.00 . A A . 29 LEU O 1 1 19 21826 1 1 30 GLU C C -2.266 6.411 3.736 1.00 . A A . 30 GLU C 1 1 19 21827 1 1 30 GLU CA C -2.907 5.965 2.425 1.00 . A A . 30 GLU CA 1 1 19 21828 1 1 30 GLU CB C -2.658 4.472 2.215 1.00 . A A . 30 GLU CB 1 1 19 21829 1 1 30 GLU CD C -4.845 3.442 2.946 1.00 . A A . 30 GLU CD 1 1 19 21830 1 1 30 GLU CG C -3.898 3.700 1.790 1.00 . A A . 30 GLU CG 1 1 19 21831 1 1 30 GLU H H -1.817 6.322 0.636 1.00 . A A . 30 GLU H 1 1 19 21832 1 1 30 GLU HA H -3.971 6.129 2.494 1.00 . A A . 30 GLU HA 1 1 19 21833 1 1 30 GLU HB2 H -1.905 4.347 1.457 1.00 . A A . 30 GLU HB2 1 1 19 21834 1 1 30 GLU HB3 H -2.299 4.047 3.140 1.00 . A A . 30 GLU HB3 1 1 19 21835 1 1 30 GLU HG2 H -4.421 4.268 1.036 1.00 . A A . 30 GLU HG2 1 1 19 21836 1 1 30 GLU HG3 H -3.591 2.750 1.377 1.00 . A A . 30 GLU HG3 1 1 19 21837 1 1 30 GLU N N -2.419 6.743 1.285 1.00 . A A . 30 GLU N 1 1 19 21838 1 1 30 GLU O O -2.753 6.067 4.813 1.00 . A A . 30 GLU O 1 1 19 21839 1 1 30 GLU OE1 O -4.360 3.135 4.055 1.00 . A A . 30 GLU OE1 1 1 19 21840 1 1 30 GLU OE2 O -6.072 3.550 2.743 1.00 . A A . 30 GLU OE2 1 1 19 21841 1 1 31 GLY C C 0.644 6.791 5.286 1.00 . A A . 31 GLY C 1 1 19 21842 1 1 31 GLY CA C -0.532 7.653 4.863 1.00 . A A . 31 GLY CA 1 1 19 21843 1 1 31 GLY H H -0.834 7.449 2.781 1.00 . A A . 31 GLY H 1 1 19 21844 1 1 31 GLY HA2 H -0.179 8.660 4.696 1.00 . A A . 31 GLY HA2 1 1 19 21845 1 1 31 GLY HA3 H -1.256 7.669 5.664 1.00 . A A . 31 GLY HA3 1 1 19 21846 1 1 31 GLY N N -1.185 7.182 3.655 1.00 . A A . 31 GLY N 1 1 19 21847 1 1 31 GLY O O 1.004 6.766 6.463 1.00 . A A . 31 GLY O 1 1 19 21848 1 1 32 TRP C C 3.631 6.108 4.903 1.00 . A A . 32 TRP C 1 1 19 21849 1 1 32 TRP CA C 2.405 5.247 4.636 1.00 . A A . 32 TRP CA 1 1 19 21850 1 1 32 TRP CB C 2.698 4.286 3.482 1.00 . A A . 32 TRP CB 1 1 19 21851 1 1 32 TRP CD1 C 0.274 3.636 2.981 1.00 . A A . 32 TRP CD1 1 1 19 21852 1 1 32 TRP CD2 C 1.684 1.899 3.075 1.00 . A A . 32 TRP CD2 1 1 19 21853 1 1 32 TRP CE2 C 0.394 1.418 2.791 1.00 . A A . 32 TRP CE2 1 1 19 21854 1 1 32 TRP CE3 C 2.733 0.977 3.181 1.00 . A A . 32 TRP CE3 1 1 19 21855 1 1 32 TRP CG C 1.585 3.325 3.194 1.00 . A A . 32 TRP CG 1 1 19 21856 1 1 32 TRP CH2 C 1.160 -0.805 2.719 1.00 . A A . 32 TRP CH2 1 1 19 21857 1 1 32 TRP CZ2 C 0.124 0.068 2.610 1.00 . A A . 32 TRP CZ2 1 1 19 21858 1 1 32 TRP CZ3 C 2.455 -0.366 2.999 1.00 . A A . 32 TRP CZ3 1 1 19 21859 1 1 32 TRP H H 0.936 6.159 3.410 1.00 . A A . 32 TRP H 1 1 19 21860 1 1 32 TRP HA H 2.175 4.677 5.524 1.00 . A A . 32 TRP HA 1 1 19 21861 1 1 32 TRP HB2 H 2.876 4.860 2.586 1.00 . A A . 32 TRP HB2 1 1 19 21862 1 1 32 TRP HB3 H 3.583 3.713 3.717 1.00 . A A . 32 TRP HB3 1 1 19 21863 1 1 32 TRP HD1 H -0.125 4.638 3.001 1.00 . A A . 32 TRP HD1 1 1 19 21864 1 1 32 TRP HE1 H -1.405 2.456 2.553 1.00 . A A . 32 TRP HE1 1 1 19 21865 1 1 32 TRP HE3 H 3.742 1.296 3.397 1.00 . A A . 32 TRP HE3 1 1 19 21866 1 1 32 TRP HH2 H 0.989 -1.863 2.586 1.00 . A A . 32 TRP HH2 1 1 19 21867 1 1 32 TRP HZ2 H -0.864 -0.289 2.388 1.00 . A A . 32 TRP HZ2 1 1 19 21868 1 1 32 TRP HZ3 H 3.244 -1.094 3.075 1.00 . A A . 32 TRP HZ3 1 1 19 21869 1 1 32 TRP N N 1.255 6.095 4.333 1.00 . A A . 32 TRP N 1 1 19 21870 1 1 32 TRP NE1 N -0.446 2.494 2.736 1.00 . A A . 32 TRP NE1 1 1 19 21871 1 1 32 TRP O O 4.227 6.048 5.979 1.00 . A A . 32 TRP O 1 1 19 21872 1 1 33 SER C C 4.690 9.245 4.213 1.00 . A A . 33 SER C 1 1 19 21873 1 1 33 SER CA C 5.144 7.802 4.030 1.00 . A A . 33 SER CA 1 1 19 21874 1 1 33 SER CB C 6.032 7.688 2.790 1.00 . A A . 33 SER CB 1 1 19 21875 1 1 33 SER H H 3.472 6.919 3.084 1.00 . A A . 33 SER H 1 1 19 21876 1 1 33 SER HA H 5.709 7.501 4.899 1.00 . A A . 33 SER HA 1 1 19 21877 1 1 33 SER HB2 H 6.018 6.671 2.429 1.00 . A A . 33 SER HB2 1 1 19 21878 1 1 33 SER HB3 H 5.657 8.347 2.019 1.00 . A A . 33 SER HB3 1 1 19 21879 1 1 33 SER HG H 7.390 8.927 3.468 1.00 . A A . 33 SER HG 1 1 19 21880 1 1 33 SER N N 3.994 6.916 3.914 1.00 . A A . 33 SER N 1 1 19 21881 1 1 33 SER O O 3.805 9.722 3.503 1.00 . A A . 33 SER O 1 1 19 21882 1 1 33 SER OG O 7.372 8.048 3.083 1.00 . A A . 33 SER OG 1 1 19 21883 1 1 34 GLU C C 5.298 12.206 4.250 1.00 . A A . 34 GLU C 1 1 19 21884 1 1 34 GLU CA C 4.951 11.322 5.443 1.00 . A A . 34 GLU CA 1 1 19 21885 1 1 34 GLU CB C 5.699 11.808 6.685 1.00 . A A . 34 GLU CB 1 1 19 21886 1 1 34 GLU CD C 5.862 13.793 8.232 1.00 . A A . 34 GLU CD 1 1 19 21887 1 1 34 GLU CG C 4.939 12.842 7.497 1.00 . A A . 34 GLU CG 1 1 19 21888 1 1 34 GLU H H 5.996 9.501 5.705 1.00 . A A . 34 GLU H 1 1 19 21889 1 1 34 GLU HA H 3.888 11.374 5.625 1.00 . A A . 34 GLU HA 1 1 19 21890 1 1 34 GLU HB2 H 5.899 10.959 7.323 1.00 . A A . 34 GLU HB2 1 1 19 21891 1 1 34 GLU HB3 H 6.639 12.243 6.377 1.00 . A A . 34 GLU HB3 1 1 19 21892 1 1 34 GLU HG2 H 4.311 13.415 6.830 1.00 . A A . 34 GLU HG2 1 1 19 21893 1 1 34 GLU HG3 H 4.323 12.330 8.221 1.00 . A A . 34 GLU HG3 1 1 19 21894 1 1 34 GLU N N 5.299 9.934 5.171 1.00 . A A . 34 GLU N 1 1 19 21895 1 1 34 GLU O O 4.597 13.173 3.952 1.00 . A A . 34 GLU O 1 1 19 21896 1 1 34 GLU OE1 O 6.964 13.361 8.630 1.00 . A A . 34 GLU OE1 1 1 19 21897 1 1 34 GLU OE2 O 5.484 14.971 8.410 1.00 . A A . 34 GLU OE2 1 1 19 21898 1 1 35 SER C C 6.515 11.823 1.118 1.00 . A A . 35 SER C 1 1 19 21899 1 1 35 SER CA C 6.822 12.595 2.393 1.00 . A A . 35 SER CA 1 1 19 21900 1 1 35 SER CB C 8.323 12.871 2.481 1.00 . A A . 35 SER CB 1 1 19 21901 1 1 35 SER H H 6.887 11.066 3.851 1.00 . A A . 35 SER H 1 1 19 21902 1 1 35 SER HA H 6.292 13.535 2.372 1.00 . A A . 35 SER HA 1 1 19 21903 1 1 35 SER HB2 H 8.596 13.608 1.741 1.00 . A A . 35 SER HB2 1 1 19 21904 1 1 35 SER HB3 H 8.562 13.243 3.467 1.00 . A A . 35 SER HB3 1 1 19 21905 1 1 35 SER HG H 8.927 11.073 2.966 1.00 . A A . 35 SER HG 1 1 19 21906 1 1 35 SER N N 6.377 11.853 3.565 1.00 . A A . 35 SER N 1 1 19 21907 1 1 35 SER O O 5.959 12.366 0.163 1.00 . A A . 35 SER O 1 1 19 21908 1 1 35 SER OG O 9.069 11.691 2.244 1.00 . A A . 35 SER OG 1 1 19 21909 1 1 36 GLY C C 7.905 8.897 -0.393 1.00 . A A . 36 GLY C 1 1 19 21910 1 1 36 GLY CA C 6.672 9.703 -0.042 1.00 . A A . 36 GLY CA 1 1 19 21911 1 1 36 GLY H H 7.338 10.181 1.906 1.00 . A A . 36 GLY H 1 1 19 21912 1 1 36 GLY HA2 H 5.857 9.026 0.169 1.00 . A A . 36 GLY HA2 1 1 19 21913 1 1 36 GLY HA3 H 6.406 10.322 -0.886 1.00 . A A . 36 GLY HA3 1 1 19 21914 1 1 36 GLY N N 6.894 10.549 1.114 1.00 . A A . 36 GLY N 1 1 19 21915 1 1 36 GLY O O 7.805 7.770 -0.879 1.00 . A A . 36 GLY O 1 1 19 21916 1 1 37 ALA C C 11.397 9.096 0.638 1.00 . A A . 37 ALA C 1 1 19 21917 1 1 37 ALA CA C 10.340 8.811 -0.432 1.00 . A A . 37 ALA CA 1 1 19 21918 1 1 37 ALA CB C 10.851 9.231 -1.801 1.00 . A A . 37 ALA CB 1 1 19 21919 1 1 37 ALA H H 9.087 10.379 0.244 1.00 . A A . 37 ALA H 1 1 19 21920 1 1 37 ALA HA H 10.152 7.748 -0.460 1.00 . A A . 37 ALA HA 1 1 19 21921 1 1 37 ALA HB1 H 11.630 9.971 -1.683 1.00 . A A . 37 ALA HB1 1 1 19 21922 1 1 37 ALA HB2 H 10.039 9.653 -2.376 1.00 . A A . 37 ALA HB2 1 1 19 21923 1 1 37 ALA HB3 H 11.248 8.370 -2.318 1.00 . A A . 37 ALA HB3 1 1 19 21924 1 1 37 ALA N N 9.076 9.479 -0.142 1.00 . A A . 37 ALA N 1 1 19 21925 1 1 37 ALA O O 12.556 8.712 0.486 1.00 . A A . 37 ALA O 1 1 19 21926 1 1 38 GLN C C 12.618 8.842 3.320 1.00 . A A . 38 GLN C 1 1 19 21927 1 1 38 GLN CA C 11.929 10.098 2.800 1.00 . A A . 38 GLN CA 1 1 19 21928 1 1 38 GLN CB C 11.196 10.802 3.945 1.00 . A A . 38 GLN CB 1 1 19 21929 1 1 38 GLN CD C 13.232 12.068 4.738 1.00 . A A . 38 GLN CD 1 1 19 21930 1 1 38 GLN CG C 12.094 11.142 5.124 1.00 . A A . 38 GLN CG 1 1 19 21931 1 1 38 GLN H H 10.067 10.056 1.786 1.00 . A A . 38 GLN H 1 1 19 21932 1 1 38 GLN HA H 12.678 10.764 2.400 1.00 . A A . 38 GLN HA 1 1 19 21933 1 1 38 GLN HB2 H 10.769 11.721 3.571 1.00 . A A . 38 GLN HB2 1 1 19 21934 1 1 38 GLN HB3 H 10.401 10.162 4.298 1.00 . A A . 38 GLN HB3 1 1 19 21935 1 1 38 GLN HE21 H 14.563 10.757 5.417 1.00 . A A . 38 GLN HE21 1 1 19 21936 1 1 38 GLN HE22 H 15.215 12.215 4.758 1.00 . A A . 38 GLN HE22 1 1 19 21937 1 1 38 GLN HG2 H 11.500 11.626 5.885 1.00 . A A . 38 GLN HG2 1 1 19 21938 1 1 38 GLN HG3 H 12.511 10.228 5.520 1.00 . A A . 38 GLN HG3 1 1 19 21939 1 1 38 GLN N N 10.999 9.772 1.718 1.00 . A A . 38 GLN N 1 1 19 21940 1 1 38 GLN NE2 N 14.461 11.636 4.997 1.00 . A A . 38 GLN NE2 1 1 19 21941 1 1 38 GLN O O 13.805 8.626 3.080 1.00 . A A . 38 GLN O 1 1 19 21942 1 1 38 GLN OE1 O 13.009 13.158 4.212 1.00 . A A . 38 GLN OE1 1 1 19 21943 1 1 39 ALA C C 12.486 5.678 3.519 1.00 . A A . 39 ALA C 1 1 19 21944 1 1 39 ALA CA C 12.398 6.771 4.583 1.00 . A A . 39 ALA CA 1 1 19 21945 1 1 39 ALA CB C 11.533 6.301 5.744 1.00 . A A . 39 ALA CB 1 1 19 21946 1 1 39 ALA H H 10.922 8.234 4.193 1.00 . A A . 39 ALA H 1 1 19 21947 1 1 39 ALA HA H 13.388 6.974 4.962 1.00 . A A . 39 ALA HA 1 1 19 21948 1 1 39 ALA HB1 H 11.099 7.158 6.239 1.00 . A A . 39 ALA HB1 1 1 19 21949 1 1 39 ALA HB2 H 12.140 5.749 6.446 1.00 . A A . 39 ALA HB2 1 1 19 21950 1 1 39 ALA HB3 H 10.745 5.665 5.369 1.00 . A A . 39 ALA HB3 1 1 19 21951 1 1 39 ALA N N 11.863 8.010 4.032 1.00 . A A . 39 ALA N 1 1 19 21952 1 1 39 ALA O O 12.636 4.501 3.843 1.00 . A A . 39 ALA O 1 1 19 21953 1 1 40 LYS C C 11.246 4.173 1.192 1.00 . A A . 40 LYS C 1 1 19 21954 1 1 40 LYS CA C 12.442 5.116 1.150 1.00 . A A . 40 LYS CA 1 1 19 21955 1 1 40 LYS CB C 13.743 4.310 1.198 1.00 . A A . 40 LYS CB 1 1 19 21956 1 1 40 LYS CD C 15.880 4.937 2.364 1.00 . A A . 40 LYS CD 1 1 19 21957 1 1 40 LYS CE C 17.106 5.835 2.344 1.00 . A A . 40 LYS CE 1 1 19 21958 1 1 40 LYS CG C 14.995 5.172 1.150 1.00 . A A . 40 LYS CG 1 1 19 21959 1 1 40 LYS H H 12.255 7.016 2.047 1.00 . A A . 40 LYS H 1 1 19 21960 1 1 40 LYS HA H 12.410 5.676 0.228 1.00 . A A . 40 LYS HA 1 1 19 21961 1 1 40 LYS HB2 H 13.761 3.732 2.111 1.00 . A A . 40 LYS HB2 1 1 19 21962 1 1 40 LYS HB3 H 13.764 3.634 0.356 1.00 . A A . 40 LYS HB3 1 1 19 21963 1 1 40 LYS HD2 H 15.311 5.144 3.258 1.00 . A A . 40 LYS HD2 1 1 19 21964 1 1 40 LYS HD3 H 16.201 3.906 2.370 1.00 . A A . 40 LYS HD3 1 1 19 21965 1 1 40 LYS HE2 H 16.987 6.571 1.563 1.00 . A A . 40 LYS HE2 1 1 19 21966 1 1 40 LYS HE3 H 17.185 6.335 3.299 1.00 . A A . 40 LYS HE3 1 1 19 21967 1 1 40 LYS HG2 H 15.552 4.931 0.258 1.00 . A A . 40 LYS HG2 1 1 19 21968 1 1 40 LYS HG3 H 14.702 6.211 1.124 1.00 . A A . 40 LYS HG3 1 1 19 21969 1 1 40 LYS HZ1 H 18.197 4.363 1.343 1.00 . A A . 40 LYS HZ1 1 1 19 21970 1 1 40 LYS HZ2 H 18.644 4.563 2.961 1.00 . A A . 40 LYS HZ2 1 1 19 21971 1 1 40 LYS HZ3 H 19.120 5.704 1.807 1.00 . A A . 40 LYS HZ3 1 1 19 21972 1 1 40 LYS N N 12.383 6.069 2.250 1.00 . A A . 40 LYS N 1 1 19 21973 1 1 40 LYS NZ N 18.355 5.063 2.096 1.00 . A A . 40 LYS NZ 1 1 19 21974 1 1 40 LYS O O 11.281 3.092 0.608 1.00 . A A . 40 LYS O 1 1 19 21975 1 1 41 ILE C C 8.454 3.407 0.599 1.00 . A A . 41 ILE C 1 1 19 21976 1 1 41 ILE CA C 8.973 3.788 1.983 1.00 . A A . 41 ILE CA 1 1 19 21977 1 1 41 ILE CB C 7.869 4.537 2.766 1.00 . A A . 41 ILE CB 1 1 19 21978 1 1 41 ILE CD1 C 7.362 5.644 5.013 1.00 . A A . 41 ILE CD1 1 1 19 21979 1 1 41 ILE CG1 C 8.399 4.972 4.138 1.00 . A A . 41 ILE CG1 1 1 19 21980 1 1 41 ILE CG2 C 6.622 3.672 2.921 1.00 . A A . 41 ILE CG2 1 1 19 21981 1 1 41 ILE H H 10.209 5.474 2.307 1.00 . A A . 41 ILE H 1 1 19 21982 1 1 41 ILE HA H 9.224 2.889 2.522 1.00 . A A . 41 ILE HA 1 1 19 21983 1 1 41 ILE HB H 7.597 5.416 2.202 1.00 . A A . 41 ILE HB 1 1 19 21984 1 1 41 ILE HD11 H 7.510 5.346 6.040 1.00 . A A . 41 ILE HD11 1 1 19 21985 1 1 41 ILE HD12 H 6.372 5.351 4.693 1.00 . A A . 41 ILE HD12 1 1 19 21986 1 1 41 ILE HD13 H 7.464 6.716 4.933 1.00 . A A . 41 ILE HD13 1 1 19 21987 1 1 41 ILE HG12 H 8.764 4.105 4.669 1.00 . A A . 41 ILE HG12 1 1 19 21988 1 1 41 ILE HG13 H 9.213 5.667 3.996 1.00 . A A . 41 ILE HG13 1 1 19 21989 1 1 41 ILE HG21 H 6.574 2.956 2.116 1.00 . A A . 41 ILE HG21 1 1 19 21990 1 1 41 ILE HG22 H 5.745 4.301 2.893 1.00 . A A . 41 ILE HG22 1 1 19 21991 1 1 41 ILE HG23 H 6.659 3.151 3.865 1.00 . A A . 41 ILE HG23 1 1 19 21992 1 1 41 ILE N N 10.182 4.595 1.876 1.00 . A A . 41 ILE N 1 1 19 21993 1 1 41 ILE O O 7.780 2.390 0.432 1.00 . A A . 41 ILE O 1 1 19 21994 1 1 42 ALA C C 9.045 2.742 -2.332 1.00 . A A . 42 ALA C 1 1 19 21995 1 1 42 ALA CA C 8.358 3.981 -1.758 1.00 . A A . 42 ALA CA 1 1 19 21996 1 1 42 ALA CB C 8.639 5.203 -2.623 1.00 . A A . 42 ALA CB 1 1 19 21997 1 1 42 ALA H H 9.326 5.018 -0.184 1.00 . A A . 42 ALA H 1 1 19 21998 1 1 42 ALA HA H 7.295 3.815 -1.747 1.00 . A A . 42 ALA HA 1 1 19 21999 1 1 42 ALA HB1 H 9.237 4.914 -3.475 1.00 . A A . 42 ALA HB1 1 1 19 22000 1 1 42 ALA HB2 H 9.174 5.940 -2.042 1.00 . A A . 42 ALA HB2 1 1 19 22001 1 1 42 ALA HB3 H 7.705 5.623 -2.965 1.00 . A A . 42 ALA HB3 1 1 19 22002 1 1 42 ALA N N 8.781 4.229 -0.388 1.00 . A A . 42 ALA N 1 1 19 22003 1 1 42 ALA O O 8.457 1.656 -2.392 1.00 . A A . 42 ALA O 1 1 19 22004 1 1 43 ILE C C 11.043 0.589 -2.414 1.00 . A A . 43 ILE C 1 1 19 22005 1 1 43 ILE CA C 11.068 1.814 -3.324 1.00 . A A . 43 ILE CA 1 1 19 22006 1 1 43 ILE CB C 12.528 2.233 -3.587 1.00 . A A . 43 ILE CB 1 1 19 22007 1 1 43 ILE CD1 C 11.843 3.351 -5.772 1.00 . A A . 43 ILE CD1 1 1 19 22008 1 1 43 ILE CG1 C 12.572 3.495 -4.452 1.00 . A A . 43 ILE CG1 1 1 19 22009 1 1 43 ILE CG2 C 13.296 1.101 -4.257 1.00 . A A . 43 ILE CG2 1 1 19 22010 1 1 43 ILE H H 10.707 3.797 -2.677 1.00 . A A . 43 ILE H 1 1 19 22011 1 1 43 ILE HA H 10.619 1.551 -4.271 1.00 . A A . 43 ILE HA 1 1 19 22012 1 1 43 ILE HB H 12.997 2.439 -2.636 1.00 . A A . 43 ILE HB 1 1 19 22013 1 1 43 ILE HD11 H 10.848 2.972 -5.595 1.00 . A A . 43 ILE HD11 1 1 19 22014 1 1 43 ILE HD12 H 12.383 2.665 -6.408 1.00 . A A . 43 ILE HD12 1 1 19 22015 1 1 43 ILE HD13 H 11.779 4.315 -6.255 1.00 . A A . 43 ILE HD13 1 1 19 22016 1 1 43 ILE HG12 H 12.118 4.311 -3.910 1.00 . A A . 43 ILE HG12 1 1 19 22017 1 1 43 ILE HG13 H 13.601 3.741 -4.665 1.00 . A A . 43 ILE HG13 1 1 19 22018 1 1 43 ILE HG21 H 13.866 0.563 -3.514 1.00 . A A . 43 ILE HG21 1 1 19 22019 1 1 43 ILE HG22 H 13.965 1.510 -4.999 1.00 . A A . 43 ILE HG22 1 1 19 22020 1 1 43 ILE HG23 H 12.598 0.427 -4.733 1.00 . A A . 43 ILE HG23 1 1 19 22021 1 1 43 ILE N N 10.295 2.911 -2.753 1.00 . A A . 43 ILE N 1 1 19 22022 1 1 43 ILE O O 10.943 -0.545 -2.887 1.00 . A A . 43 ILE O 1 1 19 22023 1 1 44 ALA C C 9.807 -1.078 -0.306 1.00 . A A . 44 ALA C 1 1 19 22024 1 1 44 ALA CA C 11.085 -0.271 -0.142 1.00 . A A . 44 ALA CA 1 1 19 22025 1 1 44 ALA CB C 11.201 0.253 1.280 1.00 . A A . 44 ALA CB 1 1 19 22026 1 1 44 ALA H H 11.185 1.746 -0.783 1.00 . A A . 44 ALA H 1 1 19 22027 1 1 44 ALA HA H 11.934 -0.912 -0.337 1.00 . A A . 44 ALA HA 1 1 19 22028 1 1 44 ALA HB1 H 10.705 1.208 1.354 1.00 . A A . 44 ALA HB1 1 1 19 22029 1 1 44 ALA HB2 H 12.243 0.365 1.540 1.00 . A A . 44 ALA HB2 1 1 19 22030 1 1 44 ALA HB3 H 10.735 -0.447 1.958 1.00 . A A . 44 ALA HB3 1 1 19 22031 1 1 44 ALA N N 11.118 0.822 -1.105 1.00 . A A . 44 ALA N 1 1 19 22032 1 1 44 ALA O O 9.847 -2.229 -0.742 1.00 . A A . 44 ALA O 1 1 19 22033 1 1 45 GLU C C 7.342 -2.065 -1.261 1.00 . A A . 45 GLU C 1 1 19 22034 1 1 45 GLU CA C 7.369 -1.125 -0.066 1.00 . A A . 45 GLU CA 1 1 19 22035 1 1 45 GLU CB C 6.252 -0.091 -0.194 1.00 . A A . 45 GLU CB 1 1 19 22036 1 1 45 GLU CD C 4.099 -0.466 -1.466 1.00 . A A . 45 GLU CD 1 1 19 22037 1 1 45 GLU CG C 4.859 -0.701 -0.176 1.00 . A A . 45 GLU CG 1 1 19 22038 1 1 45 GLU H H 8.713 0.449 0.396 1.00 . A A . 45 GLU H 1 1 19 22039 1 1 45 GLU HA H 7.213 -1.701 0.832 1.00 . A A . 45 GLU HA 1 1 19 22040 1 1 45 GLU HB2 H 6.329 0.606 0.627 1.00 . A A . 45 GLU HB2 1 1 19 22041 1 1 45 GLU HB3 H 6.376 0.445 -1.124 1.00 . A A . 45 GLU HB3 1 1 19 22042 1 1 45 GLU HG2 H 4.948 -1.766 -0.019 1.00 . A A . 45 GLU HG2 1 1 19 22043 1 1 45 GLU HG3 H 4.300 -0.263 0.638 1.00 . A A . 45 GLU HG3 1 1 19 22044 1 1 45 GLU N N 8.671 -0.466 0.046 1.00 . A A . 45 GLU N 1 1 19 22045 1 1 45 GLU O O 6.850 -3.190 -1.168 1.00 . A A . 45 GLU O 1 1 19 22046 1 1 45 GLU OE1 O 3.538 0.637 -1.634 1.00 . A A . 45 GLU OE1 1 1 19 22047 1 1 45 GLU OE2 O 4.064 -1.386 -2.310 1.00 . A A . 45 GLU OE2 1 1 19 22048 1 1 46 GLY C C 8.691 -3.745 -3.245 1.00 . A A . 46 GLY C 1 1 19 22049 1 1 46 GLY CA C 7.972 -2.448 -3.552 1.00 . A A . 46 GLY CA 1 1 19 22050 1 1 46 GLY H H 8.313 -0.710 -2.378 1.00 . A A . 46 GLY H 1 1 19 22051 1 1 46 GLY HA2 H 6.969 -2.669 -3.885 1.00 . A A . 46 GLY HA2 1 1 19 22052 1 1 46 GLY HA3 H 8.503 -1.926 -4.333 1.00 . A A . 46 GLY HA3 1 1 19 22053 1 1 46 GLY N N 7.910 -1.609 -2.372 1.00 . A A . 46 GLY N 1 1 19 22054 1 1 46 GLY O O 8.066 -4.798 -3.119 1.00 . A A . 46 GLY O 1 1 19 22055 1 1 47 GLN C C 10.300 -5.662 -1.659 1.00 . A A . 47 GLN C 1 1 19 22056 1 1 47 GLN CA C 10.843 -4.829 -2.827 1.00 . A A . 47 GLN CA 1 1 19 22057 1 1 47 GLN CB C 12.279 -4.395 -2.527 1.00 . A A . 47 GLN CB 1 1 19 22058 1 1 47 GLN CD C 13.814 -2.844 -1.258 1.00 . A A . 47 GLN CD 1 1 19 22059 1 1 47 GLN CG C 12.382 -3.277 -1.502 1.00 . A A . 47 GLN CG 1 1 19 22060 1 1 47 GLN H H 10.443 -2.789 -3.258 1.00 . A A . 47 GLN H 1 1 19 22061 1 1 47 GLN HA H 10.850 -5.448 -3.709 1.00 . A A . 47 GLN HA 1 1 19 22062 1 1 47 GLN HB2 H 12.828 -5.246 -2.153 1.00 . A A . 47 GLN HB2 1 1 19 22063 1 1 47 GLN HB3 H 12.740 -4.057 -3.443 1.00 . A A . 47 GLN HB3 1 1 19 22064 1 1 47 GLN HE21 H 14.069 -4.334 0.035 1.00 . A A . 47 GLN HE21 1 1 19 22065 1 1 47 GLN HE22 H 15.440 -3.312 -0.212 1.00 . A A . 47 GLN HE22 1 1 19 22066 1 1 47 GLN HG2 H 11.821 -2.427 -1.859 1.00 . A A . 47 GLN HG2 1 1 19 22067 1 1 47 GLN HG3 H 11.960 -3.621 -0.569 1.00 . A A . 47 GLN HG3 1 1 19 22068 1 1 47 GLN N N 10.012 -3.661 -3.123 1.00 . A A . 47 GLN N 1 1 19 22069 1 1 47 GLN NE2 N 14.512 -3.570 -0.391 1.00 . A A . 47 GLN NE2 1 1 19 22070 1 1 47 GLN O O 10.749 -6.787 -1.441 1.00 . A A . 47 GLN O 1 1 19 22071 1 1 47 GLN OE1 O 14.290 -1.870 -1.841 1.00 . A A . 47 GLN OE1 1 1 19 22072 1 1 48 VAL C C 7.834 -6.952 -0.249 1.00 . A A . 48 VAL C 1 1 19 22073 1 1 48 VAL CA C 8.782 -5.848 0.226 1.00 . A A . 48 VAL CA 1 1 19 22074 1 1 48 VAL CB C 8.054 -4.912 1.210 1.00 . A A . 48 VAL CB 1 1 19 22075 1 1 48 VAL CG1 C 7.488 -5.704 2.384 1.00 . A A . 48 VAL CG1 1 1 19 22076 1 1 48 VAL CG2 C 8.995 -3.821 1.693 1.00 . A A . 48 VAL CG2 1 1 19 22077 1 1 48 VAL H H 9.025 -4.220 -1.110 1.00 . A A . 48 VAL H 1 1 19 22078 1 1 48 VAL HA H 9.606 -6.309 0.755 1.00 . A A . 48 VAL HA 1 1 19 22079 1 1 48 VAL HB H 7.233 -4.441 0.691 1.00 . A A . 48 VAL HB 1 1 19 22080 1 1 48 VAL HG11 H 7.545 -6.762 2.168 1.00 . A A . 48 VAL HG11 1 1 19 22081 1 1 48 VAL HG12 H 6.457 -5.428 2.544 1.00 . A A . 48 VAL HG12 1 1 19 22082 1 1 48 VAL HG13 H 8.061 -5.490 3.272 1.00 . A A . 48 VAL HG13 1 1 19 22083 1 1 48 VAL HG21 H 9.822 -3.726 1.004 1.00 . A A . 48 VAL HG21 1 1 19 22084 1 1 48 VAL HG22 H 9.370 -4.076 2.674 1.00 . A A . 48 VAL HG22 1 1 19 22085 1 1 48 VAL HG23 H 8.462 -2.884 1.745 1.00 . A A . 48 VAL HG23 1 1 19 22086 1 1 48 VAL N N 9.343 -5.120 -0.905 1.00 . A A . 48 VAL N 1 1 19 22087 1 1 48 VAL O O 8.284 -8.062 -0.537 1.00 . A A . 48 VAL O 1 1 19 22088 1 1 49 LYS C C 4.221 -7.121 -1.117 1.00 . A A . 49 LYS C 1 1 19 22089 1 1 49 LYS CA C 5.590 -7.698 -0.779 1.00 . A A . 49 LYS CA 1 1 19 22090 1 1 49 LYS CB C 5.438 -8.768 0.305 1.00 . A A . 49 LYS CB 1 1 19 22091 1 1 49 LYS CD C 5.224 -10.961 -0.899 1.00 . A A . 49 LYS CD 1 1 19 22092 1 1 49 LYS CE C 5.487 -12.436 -0.639 1.00 . A A . 49 LYS CE 1 1 19 22093 1 1 49 LYS CG C 6.115 -10.083 -0.038 1.00 . A A . 49 LYS CG 1 1 19 22094 1 1 49 LYS H H 6.196 -5.781 -0.093 1.00 . A A . 49 LYS H 1 1 19 22095 1 1 49 LYS HA H 6.000 -8.160 -1.663 1.00 . A A . 49 LYS HA 1 1 19 22096 1 1 49 LYS HB2 H 5.865 -8.397 1.225 1.00 . A A . 49 LYS HB2 1 1 19 22097 1 1 49 LYS HB3 H 4.386 -8.961 0.460 1.00 . A A . 49 LYS HB3 1 1 19 22098 1 1 49 LYS HD2 H 4.191 -10.740 -0.674 1.00 . A A . 49 LYS HD2 1 1 19 22099 1 1 49 LYS HD3 H 5.419 -10.747 -1.938 1.00 . A A . 49 LYS HD3 1 1 19 22100 1 1 49 LYS HE2 H 6.509 -12.659 -0.906 1.00 . A A . 49 LYS HE2 1 1 19 22101 1 1 49 LYS HE3 H 5.340 -12.635 0.413 1.00 . A A . 49 LYS HE3 1 1 19 22102 1 1 49 LYS HG2 H 7.028 -9.877 -0.575 1.00 . A A . 49 LYS HG2 1 1 19 22103 1 1 49 LYS HG3 H 6.345 -10.607 0.878 1.00 . A A . 49 LYS HG3 1 1 19 22104 1 1 49 LYS HZ1 H 4.858 -14.310 -1.317 1.00 . A A . 49 LYS HZ1 1 1 19 22105 1 1 49 LYS HZ2 H 4.629 -13.064 -2.438 1.00 . A A . 49 LYS HZ2 1 1 19 22106 1 1 49 LYS HZ3 H 3.600 -13.199 -1.103 1.00 . A A . 49 LYS HZ3 1 1 19 22107 1 1 49 LYS N N 6.530 -6.674 -0.335 1.00 . A A . 49 LYS N 1 1 19 22108 1 1 49 LYS NZ N 4.580 -13.314 -1.429 1.00 . A A . 49 LYS NZ 1 1 19 22109 1 1 49 LYS O O 3.582 -6.481 -0.283 1.00 . A A . 49 LYS O 1 1 19 22110 1 1 50 VAL C C 1.577 -8.139 -3.093 1.00 . A A . 50 VAL C 1 1 19 22111 1 1 50 VAL CA C 2.447 -6.932 -2.768 1.00 . A A . 50 VAL CA 1 1 19 22112 1 1 50 VAL CB C 2.527 -6.021 -4.006 1.00 . A A . 50 VAL CB 1 1 19 22113 1 1 50 VAL CG1 C 1.189 -5.346 -4.259 1.00 . A A . 50 VAL CG1 1 1 19 22114 1 1 50 VAL CG2 C 3.633 -4.987 -3.853 1.00 . A A . 50 VAL CG2 1 1 19 22115 1 1 50 VAL H H 4.302 -7.928 -2.957 1.00 . A A . 50 VAL H 1 1 19 22116 1 1 50 VAL HA H 1.997 -6.377 -1.957 1.00 . A A . 50 VAL HA 1 1 19 22117 1 1 50 VAL HB H 2.756 -6.637 -4.859 1.00 . A A . 50 VAL HB 1 1 19 22118 1 1 50 VAL HG11 H 0.516 -6.047 -4.731 1.00 . A A . 50 VAL HG11 1 1 19 22119 1 1 50 VAL HG12 H 1.332 -4.493 -4.904 1.00 . A A . 50 VAL HG12 1 1 19 22120 1 1 50 VAL HG13 H 0.767 -5.021 -3.320 1.00 . A A . 50 VAL HG13 1 1 19 22121 1 1 50 VAL HG21 H 4.179 -4.905 -4.781 1.00 . A A . 50 VAL HG21 1 1 19 22122 1 1 50 VAL HG22 H 4.306 -5.291 -3.065 1.00 . A A . 50 VAL HG22 1 1 19 22123 1 1 50 VAL HG23 H 3.200 -4.029 -3.604 1.00 . A A . 50 VAL HG23 1 1 19 22124 1 1 50 VAL N N 3.759 -7.387 -2.338 1.00 . A A . 50 VAL N 1 1 19 22125 1 1 50 VAL O O 2.089 -9.180 -3.501 1.00 . A A . 50 VAL O 1 1 19 22126 1 1 51 ASP C C -0.346 -9.799 -4.483 1.00 . A A . 51 ASP C 1 1 19 22127 1 1 51 ASP CA C -0.648 -9.120 -3.149 1.00 . A A . 51 ASP CA 1 1 19 22128 1 1 51 ASP CB C -2.090 -8.624 -3.137 1.00 . A A . 51 ASP CB 1 1 19 22129 1 1 51 ASP CG C -3.077 -9.716 -2.774 1.00 . A A . 51 ASP CG 1 1 19 22130 1 1 51 ASP H H -0.080 -7.170 -2.537 1.00 . A A . 51 ASP H 1 1 19 22131 1 1 51 ASP HA H -0.523 -9.843 -2.358 1.00 . A A . 51 ASP HA 1 1 19 22132 1 1 51 ASP HB2 H -2.180 -7.830 -2.412 1.00 . A A . 51 ASP HB2 1 1 19 22133 1 1 51 ASP HB3 H -2.343 -8.244 -4.115 1.00 . A A . 51 ASP HB3 1 1 19 22134 1 1 51 ASP N N 0.271 -8.014 -2.890 1.00 . A A . 51 ASP N 1 1 19 22135 1 1 51 ASP O O -0.723 -9.306 -5.545 1.00 . A A . 51 ASP O 1 1 19 22136 1 1 51 ASP OD1 O -2.813 -10.890 -3.107 1.00 . A A . 51 ASP OD1 1 1 19 22137 1 1 51 ASP OD2 O -4.115 -9.397 -2.156 1.00 . A A . 51 ASP OD2 1 1 19 22138 1 1 52 GLY C C 1.683 -10.936 -6.488 1.00 . A A . 52 GLY C 1 1 19 22139 1 1 52 GLY CA C 0.691 -11.674 -5.608 1.00 . A A . 52 GLY CA 1 1 19 22140 1 1 52 GLY H H 0.611 -11.275 -3.532 1.00 . A A . 52 GLY H 1 1 19 22141 1 1 52 GLY HA2 H 1.121 -12.621 -5.316 1.00 . A A . 52 GLY HA2 1 1 19 22142 1 1 52 GLY HA3 H -0.208 -11.861 -6.178 1.00 . A A . 52 GLY HA3 1 1 19 22143 1 1 52 GLY N N 0.341 -10.934 -4.410 1.00 . A A . 52 GLY N 1 1 19 22144 1 1 52 GLY O O 1.838 -11.267 -7.663 1.00 . A A . 52 GLY O 1 1 19 22145 1 1 53 ALA C C 4.511 -8.716 -5.821 1.00 . A A . 53 ALA C 1 1 19 22146 1 1 53 ALA CA C 3.336 -9.166 -6.688 1.00 . A A . 53 ALA CA 1 1 19 22147 1 1 53 ALA CB C 2.667 -7.967 -7.340 1.00 . A A . 53 ALA CB 1 1 19 22148 1 1 53 ALA H H 2.200 -9.711 -4.987 1.00 . A A . 53 ALA H 1 1 19 22149 1 1 53 ALA HA H 3.712 -9.803 -7.476 1.00 . A A . 53 ALA HA 1 1 19 22150 1 1 53 ALA HB1 H 1.624 -8.188 -7.516 1.00 . A A . 53 ALA HB1 1 1 19 22151 1 1 53 ALA HB2 H 3.153 -7.750 -8.280 1.00 . A A . 53 ALA HB2 1 1 19 22152 1 1 53 ALA HB3 H 2.748 -7.111 -6.689 1.00 . A A . 53 ALA HB3 1 1 19 22153 1 1 53 ALA N N 2.360 -9.936 -5.926 1.00 . A A . 53 ALA N 1 1 19 22154 1 1 53 ALA O O 4.535 -7.591 -5.323 1.00 . A A . 53 ALA O 1 1 19 22155 1 1 54 VAL C C 7.760 -8.694 -5.696 1.00 . A A . 54 VAL C 1 1 19 22156 1 1 54 VAL CA C 6.650 -9.282 -4.824 1.00 . A A . 54 VAL CA 1 1 19 22157 1 1 54 VAL CB C 7.178 -10.531 -4.089 1.00 . A A . 54 VAL CB 1 1 19 22158 1 1 54 VAL CG1 C 7.647 -11.587 -5.080 1.00 . A A . 54 VAL CG1 1 1 19 22159 1 1 54 VAL CG2 C 8.296 -10.151 -3.129 1.00 . A A . 54 VAL CG2 1 1 19 22160 1 1 54 VAL H H 5.408 -10.495 -6.026 1.00 . A A . 54 VAL H 1 1 19 22161 1 1 54 VAL HA H 6.357 -8.548 -4.086 1.00 . A A . 54 VAL HA 1 1 19 22162 1 1 54 VAL HB H 6.367 -10.951 -3.514 1.00 . A A . 54 VAL HB 1 1 19 22163 1 1 54 VAL HG11 H 7.313 -12.561 -4.754 1.00 . A A . 54 VAL HG11 1 1 19 22164 1 1 54 VAL HG12 H 8.726 -11.576 -5.136 1.00 . A A . 54 VAL HG12 1 1 19 22165 1 1 54 VAL HG13 H 7.234 -11.373 -6.056 1.00 . A A . 54 VAL HG13 1 1 19 22166 1 1 54 VAL HG21 H 9.242 -10.187 -3.647 1.00 . A A . 54 VAL HG21 1 1 19 22167 1 1 54 VAL HG22 H 8.311 -10.845 -2.301 1.00 . A A . 54 VAL HG22 1 1 19 22168 1 1 54 VAL HG23 H 8.127 -9.151 -2.756 1.00 . A A . 54 VAL HG23 1 1 19 22169 1 1 54 VAL N N 5.480 -9.602 -5.631 1.00 . A A . 54 VAL N 1 1 19 22170 1 1 54 VAL O O 8.818 -9.300 -5.867 1.00 . A A . 54 VAL O 1 1 19 22171 1 1 55 GLU C C 9.243 -5.766 -6.383 1.00 . A A . 55 GLU C 1 1 19 22172 1 1 55 GLU CA C 8.473 -6.853 -7.128 1.00 . A A . 55 GLU CA 1 1 19 22173 1 1 55 GLU CB C 7.760 -6.250 -8.340 1.00 . A A . 55 GLU CB 1 1 19 22174 1 1 55 GLU CD C 7.963 -7.731 -10.374 1.00 . A A . 55 GLU CD 1 1 19 22175 1 1 55 GLU CG C 7.084 -7.286 -9.222 1.00 . A A . 55 GLU CG 1 1 19 22176 1 1 55 GLU H H 6.638 -7.086 -6.095 1.00 . A A . 55 GLU H 1 1 19 22177 1 1 55 GLU HA H 9.172 -7.601 -7.471 1.00 . A A . 55 GLU HA 1 1 19 22178 1 1 55 GLU HB2 H 7.007 -5.558 -7.993 1.00 . A A . 55 GLU HB2 1 1 19 22179 1 1 55 GLU HB3 H 8.481 -5.714 -8.940 1.00 . A A . 55 GLU HB3 1 1 19 22180 1 1 55 GLU HG2 H 6.842 -8.149 -8.621 1.00 . A A . 55 GLU HG2 1 1 19 22181 1 1 55 GLU HG3 H 6.176 -6.862 -9.624 1.00 . A A . 55 GLU HG3 1 1 19 22182 1 1 55 GLU N N 7.504 -7.515 -6.258 1.00 . A A . 55 GLU N 1 1 19 22183 1 1 55 GLU O O 9.111 -5.616 -5.170 1.00 . A A . 55 GLU O 1 1 19 22184 1 1 55 GLU OE1 O 8.704 -6.885 -10.917 1.00 . A A . 55 GLU OE1 1 1 19 22185 1 1 55 GLU OE2 O 7.910 -8.926 -10.733 1.00 . A A . 55 GLU OE2 1 1 19 22186 1 1 56 THR C C 10.905 -2.723 -7.461 1.00 . A A . 56 THR C 1 1 19 22187 1 1 56 THR CA C 10.857 -3.941 -6.539 1.00 . A A . 56 THR CA 1 1 19 22188 1 1 56 THR CB C 12.284 -4.429 -6.250 1.00 . A A . 56 THR CB 1 1 19 22189 1 1 56 THR CG2 C 12.377 -5.914 -5.959 1.00 . A A . 56 THR CG2 1 1 19 22190 1 1 56 THR H H 10.116 -5.191 -8.085 1.00 . A A . 56 THR H 1 1 19 22191 1 1 56 THR HA H 10.391 -3.652 -5.609 1.00 . A A . 56 THR HA 1 1 19 22192 1 1 56 THR HB H 12.662 -3.899 -5.388 1.00 . A A . 56 THR HB 1 1 19 22193 1 1 56 THR HG1 H 13.381 -3.229 -7.344 1.00 . A A . 56 THR HG1 1 1 19 22194 1 1 56 THR HG21 H 11.948 -6.120 -4.992 1.00 . A A . 56 THR HG21 1 1 19 22195 1 1 56 THR HG22 H 13.413 -6.216 -5.964 1.00 . A A . 56 THR HG22 1 1 19 22196 1 1 56 THR HG23 H 11.839 -6.463 -6.717 1.00 . A A . 56 THR HG23 1 1 19 22197 1 1 56 THR N N 10.055 -5.014 -7.124 1.00 . A A . 56 THR N 1 1 19 22198 1 1 56 THR O O 11.908 -2.011 -7.508 1.00 . A A . 56 THR O 1 1 19 22199 1 1 56 THR OG1 O 13.142 -4.159 -7.346 1.00 . A A . 56 THR OG1 1 1 19 22200 1 1 57 ARG C C 9.322 -0.087 -8.413 1.00 . A A . 57 ARG C 1 1 19 22201 1 1 57 ARG CA C 9.757 -1.366 -9.122 1.00 . A A . 57 ARG CA 1 1 19 22202 1 1 57 ARG CB C 8.795 -1.681 -10.265 1.00 . A A . 57 ARG CB 1 1 19 22203 1 1 57 ARG CD C 8.275 -3.433 -11.989 1.00 . A A . 57 ARG CD 1 1 19 22204 1 1 57 ARG CG C 9.369 -2.651 -11.283 1.00 . A A . 57 ARG CG 1 1 19 22205 1 1 57 ARG CZ C 6.603 -2.914 -13.722 1.00 . A A . 57 ARG CZ 1 1 19 22206 1 1 57 ARG H H 9.057 -3.097 -8.125 1.00 . A A . 57 ARG H 1 1 19 22207 1 1 57 ARG HA H 10.745 -1.215 -9.530 1.00 . A A . 57 ARG HA 1 1 19 22208 1 1 57 ARG HB2 H 7.894 -2.112 -9.854 1.00 . A A . 57 ARG HB2 1 1 19 22209 1 1 57 ARG HB3 H 8.547 -0.762 -10.774 1.00 . A A . 57 ARG HB3 1 1 19 22210 1 1 57 ARG HD2 H 8.732 -4.080 -12.723 1.00 . A A . 57 ARG HD2 1 1 19 22211 1 1 57 ARG HD3 H 7.750 -4.031 -11.260 1.00 . A A . 57 ARG HD3 1 1 19 22212 1 1 57 ARG HE H 7.212 -1.649 -12.303 1.00 . A A . 57 ARG HE 1 1 19 22213 1 1 57 ARG HG2 H 9.931 -2.094 -12.016 1.00 . A A . 57 ARG HG2 1 1 19 22214 1 1 57 ARG HG3 H 10.024 -3.343 -10.774 1.00 . A A . 57 ARG HG3 1 1 19 22215 1 1 57 ARG HH11 H 7.345 -4.794 -13.821 1.00 . A A . 57 ARG HH11 1 1 19 22216 1 1 57 ARG HH12 H 6.174 -4.394 -15.031 1.00 . A A . 57 ARG HH12 1 1 19 22217 1 1 57 ARG HH21 H 5.671 -1.129 -13.893 1.00 . A A . 57 ARG HH21 1 1 19 22218 1 1 57 ARG HH22 H 5.223 -2.316 -15.072 1.00 . A A . 57 ARG HH22 1 1 19 22219 1 1 57 ARG N N 9.825 -2.493 -8.198 1.00 . A A . 57 ARG N 1 1 19 22220 1 1 57 ARG NE N 7.321 -2.555 -12.660 1.00 . A A . 57 ARG NE 1 1 19 22221 1 1 57 ARG NH1 N 6.717 -4.134 -14.233 1.00 . A A . 57 ARG NH1 1 1 19 22222 1 1 57 ARG NH2 N 5.763 -2.049 -14.274 1.00 . A A . 57 ARG NH2 1 1 19 22223 1 1 57 ARG O O 8.883 -0.116 -7.265 1.00 . A A . 57 ARG O 1 1 19 22224 1 1 58 LYS C C 7.552 2.510 -8.583 1.00 . A A . 58 LYS C 1 1 19 22225 1 1 58 LYS CA C 9.068 2.332 -8.566 1.00 . A A . 58 LYS CA 1 1 19 22226 1 1 58 LYS CB C 9.741 3.453 -9.360 1.00 . A A . 58 LYS CB 1 1 19 22227 1 1 58 LYS CD C 11.787 3.614 -10.825 1.00 . A A . 58 LYS CD 1 1 19 22228 1 1 58 LYS CE C 11.807 2.365 -11.695 1.00 . A A . 58 LYS CE 1 1 19 22229 1 1 58 LYS CG C 11.254 3.318 -9.429 1.00 . A A . 58 LYS CG 1 1 19 22230 1 1 58 LYS H H 9.803 0.990 -10.027 1.00 . A A . 58 LYS H 1 1 19 22231 1 1 58 LYS HA H 9.412 2.371 -7.543 1.00 . A A . 58 LYS HA 1 1 19 22232 1 1 58 LYS HB2 H 9.352 3.450 -10.367 1.00 . A A . 58 LYS HB2 1 1 19 22233 1 1 58 LYS HB3 H 9.505 4.400 -8.896 1.00 . A A . 58 LYS HB3 1 1 19 22234 1 1 58 LYS HD2 H 11.154 4.353 -11.292 1.00 . A A . 58 LYS HD2 1 1 19 22235 1 1 58 LYS HD3 H 12.793 4.000 -10.742 1.00 . A A . 58 LYS HD3 1 1 19 22236 1 1 58 LYS HE2 H 12.811 2.214 -12.065 1.00 . A A . 58 LYS HE2 1 1 19 22237 1 1 58 LYS HE3 H 11.516 1.516 -11.093 1.00 . A A . 58 LYS HE3 1 1 19 22238 1 1 58 LYS HG2 H 11.699 4.010 -8.730 1.00 . A A . 58 LYS HG2 1 1 19 22239 1 1 58 LYS HG3 H 11.525 2.308 -9.157 1.00 . A A . 58 LYS HG3 1 1 19 22240 1 1 58 LYS HZ1 H 11.085 1.736 -13.553 1.00 . A A . 58 LYS HZ1 1 1 19 22241 1 1 58 LYS HZ2 H 10.984 3.406 -13.309 1.00 . A A . 58 LYS HZ2 1 1 19 22242 1 1 58 LYS HZ3 H 9.892 2.373 -12.535 1.00 . A A . 58 LYS HZ3 1 1 19 22243 1 1 58 LYS N N 9.446 1.036 -9.116 1.00 . A A . 58 LYS N 1 1 19 22244 1 1 58 LYS NZ N 10.877 2.479 -12.854 1.00 . A A . 58 LYS NZ 1 1 19 22245 1 1 58 LYS O O 6.985 3.169 -7.712 1.00 . A A . 58 LYS O 1 1 19 22246 1 1 59 ARG C C 4.848 0.623 -9.955 1.00 . A A . 59 ARG C 1 1 19 22247 1 1 59 ARG CA C 5.451 2.004 -9.714 1.00 . A A . 59 ARG CA 1 1 19 22248 1 1 59 ARG CB C 5.081 2.948 -10.860 1.00 . A A . 59 ARG CB 1 1 19 22249 1 1 59 ARG CD C 5.761 4.958 -12.211 1.00 . A A . 59 ARG CD 1 1 19 22250 1 1 59 ARG CG C 5.911 4.221 -10.889 1.00 . A A . 59 ARG CG 1 1 19 22251 1 1 59 ARG CZ C 8.053 5.822 -12.476 1.00 . A A . 59 ARG CZ 1 1 19 22252 1 1 59 ARG H H 7.417 1.408 -10.242 1.00 . A A . 59 ARG H 1 1 19 22253 1 1 59 ARG HA H 5.056 2.400 -8.790 1.00 . A A . 59 ARG HA 1 1 19 22254 1 1 59 ARG HB2 H 5.222 2.430 -11.797 1.00 . A A . 59 ARG HB2 1 1 19 22255 1 1 59 ARG HB3 H 4.041 3.224 -10.763 1.00 . A A . 59 ARG HB3 1 1 19 22256 1 1 59 ARG HD2 H 5.892 4.253 -13.019 1.00 . A A . 59 ARG HD2 1 1 19 22257 1 1 59 ARG HD3 H 4.770 5.383 -12.261 1.00 . A A . 59 ARG HD3 1 1 19 22258 1 1 59 ARG HE H 6.414 6.952 -12.348 1.00 . A A . 59 ARG HE 1 1 19 22259 1 1 59 ARG HG2 H 5.587 4.869 -10.089 1.00 . A A . 59 ARG HG2 1 1 19 22260 1 1 59 ARG HG3 H 6.951 3.963 -10.747 1.00 . A A . 59 ARG HG3 1 1 19 22261 1 1 59 ARG HH11 H 7.918 3.803 -12.439 1.00 . A A . 59 ARG HH11 1 1 19 22262 1 1 59 ARG HH12 H 9.521 4.438 -12.597 1.00 . A A . 59 ARG HH12 1 1 19 22263 1 1 59 ARG HH21 H 8.520 7.787 -12.562 1.00 . A A . 59 ARG HH21 1 1 19 22264 1 1 59 ARG HH22 H 9.864 6.699 -12.671 1.00 . A A . 59 ARG HH22 1 1 19 22265 1 1 59 ARG N N 6.903 1.916 -9.580 1.00 . A A . 59 ARG N 1 1 19 22266 1 1 59 ARG NE N 6.744 6.030 -12.352 1.00 . A A . 59 ARG NE 1 1 19 22267 1 1 59 ARG NH1 N 8.537 4.585 -12.508 1.00 . A A . 59 ARG NH1 1 1 19 22268 1 1 59 ARG NH2 N 8.880 6.853 -12.578 1.00 . A A . 59 ARG NH2 1 1 19 22269 1 1 59 ARG O O 5.470 -0.228 -10.593 1.00 . A A . 59 ARG O 1 1 19 22270 1 1 60 CYS C C 1.559 -0.729 -10.133 1.00 . A A . 60 CYS C 1 1 19 22271 1 1 60 CYS CA C 2.980 -0.896 -9.611 1.00 . A A . 60 CYS CA 1 1 19 22272 1 1 60 CYS CB C 2.965 -1.656 -8.284 1.00 . A A . 60 CYS CB 1 1 19 22273 1 1 60 CYS H H 3.181 1.105 -8.936 1.00 . A A . 60 CYS H 1 1 19 22274 1 1 60 CYS HA H 3.549 -1.464 -10.331 1.00 . A A . 60 CYS HA 1 1 19 22275 1 1 60 CYS HB2 H 3.639 -1.172 -7.593 1.00 . A A . 60 CYS HB2 1 1 19 22276 1 1 60 CYS HB3 H 1.965 -1.635 -7.875 1.00 . A A . 60 CYS HB3 1 1 19 22277 1 1 60 CYS HG H 3.563 -3.738 -7.531 1.00 . A A . 60 CYS HG 1 1 19 22278 1 1 60 CYS N N 3.638 0.395 -9.441 1.00 . A A . 60 CYS N 1 1 19 22279 1 1 60 CYS O O 0.700 -0.164 -9.457 1.00 . A A . 60 CYS O 1 1 19 22280 1 1 60 CYS SG S 3.469 -3.387 -8.419 1.00 . A A . 60 CYS SG 1 1 19 22281 1 1 61 LYS C C -0.945 -2.173 -11.313 1.00 . A A . 61 LYS C 1 1 19 22282 1 1 61 LYS CA C -0.004 -1.154 -11.947 1.00 . A A . 61 LYS CA 1 1 19 22283 1 1 61 LYS CB C 0.093 -1.399 -13.456 1.00 . A A . 61 LYS CB 1 1 19 22284 1 1 61 LYS CD C 1.532 -0.631 -15.366 1.00 . A A . 61 LYS CD 1 1 19 22285 1 1 61 LYS CE C 2.079 0.563 -16.132 1.00 . A A . 61 LYS CE 1 1 19 22286 1 1 61 LYS CG C 0.603 -0.203 -14.241 1.00 . A A . 61 LYS CG 1 1 19 22287 1 1 61 LYS H H 2.041 -1.682 -11.820 1.00 . A A . 61 LYS H 1 1 19 22288 1 1 61 LYS HA H -0.391 -0.161 -11.774 1.00 . A A . 61 LYS HA 1 1 19 22289 1 1 61 LYS HB2 H 0.763 -2.227 -13.630 1.00 . A A . 61 LYS HB2 1 1 19 22290 1 1 61 LYS HB3 H -0.887 -1.657 -13.830 1.00 . A A . 61 LYS HB3 1 1 19 22291 1 1 61 LYS HD2 H 2.359 -1.184 -14.947 1.00 . A A . 61 LYS HD2 1 1 19 22292 1 1 61 LYS HD3 H 0.984 -1.265 -16.048 1.00 . A A . 61 LYS HD3 1 1 19 22293 1 1 61 LYS HE2 H 1.623 1.464 -15.747 1.00 . A A . 61 LYS HE2 1 1 19 22294 1 1 61 LYS HE3 H 3.148 0.610 -15.983 1.00 . A A . 61 LYS HE3 1 1 19 22295 1 1 61 LYS HG2 H -0.239 0.324 -14.664 1.00 . A A . 61 LYS HG2 1 1 19 22296 1 1 61 LYS HG3 H 1.142 0.452 -13.571 1.00 . A A . 61 LYS HG3 1 1 19 22297 1 1 61 LYS HZ1 H 0.817 0.143 -17.744 1.00 . A A . 61 LYS HZ1 1 1 19 22298 1 1 61 LYS HZ2 H 2.443 -0.222 -18.033 1.00 . A A . 61 LYS HZ2 1 1 19 22299 1 1 61 LYS HZ3 H 1.925 1.387 -18.046 1.00 . A A . 61 LYS HZ3 1 1 19 22300 1 1 61 LYS N N 1.317 -1.235 -11.336 1.00 . A A . 61 LYS N 1 1 19 22301 1 1 61 LYS NZ N 1.797 0.461 -17.591 1.00 . A A . 61 LYS NZ 1 1 19 22302 1 1 61 LYS O O -1.012 -3.323 -11.746 1.00 . A A . 61 LYS O 1 1 19 22303 1 1 62 ILE C C -3.934 -1.941 -9.345 1.00 . A A . 62 ILE C 1 1 19 22304 1 1 62 ILE CA C -2.593 -2.626 -9.578 1.00 . A A . 62 ILE CA 1 1 19 22305 1 1 62 ILE CB C -2.023 -3.078 -8.221 1.00 . A A . 62 ILE CB 1 1 19 22306 1 1 62 ILE CD1 C 0.079 -3.945 -7.085 1.00 . A A . 62 ILE CD1 1 1 19 22307 1 1 62 ILE CG1 C -0.603 -3.618 -8.395 1.00 . A A . 62 ILE CG1 1 1 19 22308 1 1 62 ILE CG2 C -2.923 -4.130 -7.591 1.00 . A A . 62 ILE CG2 1 1 19 22309 1 1 62 ILE H H -1.563 -0.821 -9.976 1.00 . A A . 62 ILE H 1 1 19 22310 1 1 62 ILE HA H -2.749 -3.503 -10.190 1.00 . A A . 62 ILE HA 1 1 19 22311 1 1 62 ILE HB H -1.997 -2.221 -7.565 1.00 . A A . 62 ILE HB 1 1 19 22312 1 1 62 ILE HD11 H 1.116 -4.188 -7.269 1.00 . A A . 62 ILE HD11 1 1 19 22313 1 1 62 ILE HD12 H -0.412 -4.789 -6.624 1.00 . A A . 62 ILE HD12 1 1 19 22314 1 1 62 ILE HD13 H 0.022 -3.091 -6.426 1.00 . A A . 62 ILE HD13 1 1 19 22315 1 1 62 ILE HG12 H -0.637 -4.522 -8.984 1.00 . A A . 62 ILE HG12 1 1 19 22316 1 1 62 ILE HG13 H -0.004 -2.880 -8.907 1.00 . A A . 62 ILE HG13 1 1 19 22317 1 1 62 ILE HG21 H -3.567 -3.661 -6.862 1.00 . A A . 62 ILE HG21 1 1 19 22318 1 1 62 ILE HG22 H -2.317 -4.880 -7.106 1.00 . A A . 62 ILE HG22 1 1 19 22319 1 1 62 ILE HG23 H -3.525 -4.594 -8.358 1.00 . A A . 62 ILE HG23 1 1 19 22320 1 1 62 ILE N N -1.664 -1.746 -10.279 1.00 . A A . 62 ILE N 1 1 19 22321 1 1 62 ILE O O -3.988 -0.756 -9.012 1.00 . A A . 62 ILE O 1 1 19 22322 1 1 63 VAL C C -7.292 -3.240 -8.769 1.00 . A A . 63 VAL C 1 1 19 22323 1 1 63 VAL CA C -6.357 -2.170 -9.327 1.00 . A A . 63 VAL CA 1 1 19 22324 1 1 63 VAL CB C -6.953 -1.646 -10.647 1.00 . A A . 63 VAL CB 1 1 19 22325 1 1 63 VAL CG1 C -6.416 -0.261 -10.963 1.00 . A A . 63 VAL CG1 1 1 19 22326 1 1 63 VAL CG2 C -6.676 -2.612 -11.793 1.00 . A A . 63 VAL CG2 1 1 19 22327 1 1 63 VAL H H -4.899 -3.634 -9.779 1.00 . A A . 63 VAL H 1 1 19 22328 1 1 63 VAL HA H -6.295 -1.343 -8.630 1.00 . A A . 63 VAL HA 1 1 19 22329 1 1 63 VAL HB H -8.023 -1.569 -10.525 1.00 . A A . 63 VAL HB 1 1 19 22330 1 1 63 VAL HG11 H -6.055 -0.241 -11.978 1.00 . A A . 63 VAL HG11 1 1 19 22331 1 1 63 VAL HG12 H -5.608 -0.026 -10.287 1.00 . A A . 63 VAL HG12 1 1 19 22332 1 1 63 VAL HG13 H -7.207 0.465 -10.845 1.00 . A A . 63 VAL HG13 1 1 19 22333 1 1 63 VAL HG21 H -5.696 -3.047 -11.671 1.00 . A A . 63 VAL HG21 1 1 19 22334 1 1 63 VAL HG22 H -6.719 -2.078 -12.731 1.00 . A A . 63 VAL HG22 1 1 19 22335 1 1 63 VAL HG23 H -7.420 -3.394 -11.792 1.00 . A A . 63 VAL HG23 1 1 19 22336 1 1 63 VAL N N -5.011 -2.696 -9.517 1.00 . A A . 63 VAL N 1 1 19 22337 1 1 63 VAL O O -6.910 -4.402 -8.639 1.00 . A A . 63 VAL O 1 1 19 22338 1 1 64 ALA C C -9.269 -4.135 -6.474 1.00 . A A . 64 ALA C 1 1 19 22339 1 1 64 ALA CA C -9.529 -3.774 -7.941 1.00 . A A . 64 ALA CA 1 1 19 22340 1 1 64 ALA CB C -9.582 -5.023 -8.813 1.00 . A A . 64 ALA CB 1 1 19 22341 1 1 64 ALA H H -8.776 -1.907 -8.603 1.00 . A A . 64 ALA H 1 1 19 22342 1 1 64 ALA HA H -10.491 -3.286 -8.006 1.00 . A A . 64 ALA HA 1 1 19 22343 1 1 64 ALA HB1 H -8.778 -5.689 -8.538 1.00 . A A . 64 ALA HB1 1 1 19 22344 1 1 64 ALA HB2 H -9.478 -4.743 -9.851 1.00 . A A . 64 ALA HB2 1 1 19 22345 1 1 64 ALA HB3 H -10.528 -5.523 -8.669 1.00 . A A . 64 ALA HB3 1 1 19 22346 1 1 64 ALA N N -8.526 -2.844 -8.462 1.00 . A A . 64 ALA N 1 1 19 22347 1 1 64 ALA O O -8.845 -3.290 -5.686 1.00 . A A . 64 ALA O 1 1 19 22348 1 1 65 GLY C C -7.983 -6.454 -4.518 1.00 . A A . 65 GLY C 1 1 19 22349 1 1 65 GLY CA C -9.345 -5.833 -4.743 1.00 . A A . 65 GLY CA 1 1 19 22350 1 1 65 GLY H H -9.883 -6.018 -6.770 1.00 . A A . 65 GLY H 1 1 19 22351 1 1 65 GLY HA2 H -9.456 -4.988 -4.083 1.00 . A A . 65 GLY HA2 1 1 19 22352 1 1 65 GLY HA3 H -10.104 -6.564 -4.502 1.00 . A A . 65 GLY HA3 1 1 19 22353 1 1 65 GLY N N -9.541 -5.391 -6.109 1.00 . A A . 65 GLY N 1 1 19 22354 1 1 65 GLY O O -7.842 -7.677 -4.517 1.00 . A A . 65 GLY O 1 1 19 22355 1 1 66 GLN C C -5.049 -5.569 -2.807 1.00 . A A . 66 GLN C 1 1 19 22356 1 1 66 GLN CA C -5.612 -6.081 -4.130 1.00 . A A . 66 GLN CA 1 1 19 22357 1 1 66 GLN CB C -4.713 -5.636 -5.283 1.00 . A A . 66 GLN CB 1 1 19 22358 1 1 66 GLN CD C -3.934 -7.071 -7.214 1.00 . A A . 66 GLN CD 1 1 19 22359 1 1 66 GLN CG C -5.076 -6.274 -6.614 1.00 . A A . 66 GLN CG 1 1 19 22360 1 1 66 GLN H H -7.152 -4.648 -4.378 1.00 . A A . 66 GLN H 1 1 19 22361 1 1 66 GLN HA H -5.634 -7.160 -4.100 1.00 . A A . 66 GLN HA 1 1 19 22362 1 1 66 GLN HB2 H -4.789 -4.564 -5.389 1.00 . A A . 66 GLN HB2 1 1 19 22363 1 1 66 GLN HB3 H -3.692 -5.895 -5.049 1.00 . A A . 66 GLN HB3 1 1 19 22364 1 1 66 GLN HE21 H -5.091 -7.625 -8.732 1.00 . A A . 66 GLN HE21 1 1 19 22365 1 1 66 GLN HE22 H -3.473 -8.227 -8.765 1.00 . A A . 66 GLN HE22 1 1 19 22366 1 1 66 GLN HG2 H -5.916 -6.936 -6.463 1.00 . A A . 66 GLN HG2 1 1 19 22367 1 1 66 GLN HG3 H -5.354 -5.495 -7.307 1.00 . A A . 66 GLN HG3 1 1 19 22368 1 1 66 GLN N N -6.976 -5.610 -4.341 1.00 . A A . 66 GLN N 1 1 19 22369 1 1 66 GLN NE2 N -4.192 -7.705 -8.352 1.00 . A A . 66 GLN NE2 1 1 19 22370 1 1 66 GLN O O -5.701 -4.801 -2.099 1.00 . A A . 66 GLN O 1 1 19 22371 1 1 66 GLN OE1 O -2.834 -7.116 -6.664 1.00 . A A . 66 GLN OE1 1 1 19 22372 1 1 67 THR C C -1.720 -5.291 -1.420 1.00 . A A . 67 THR C 1 1 19 22373 1 1 67 THR CA C -3.196 -5.638 -1.218 1.00 . A A . 67 THR CA 1 1 19 22374 1 1 67 THR CB C -3.312 -6.777 -0.197 1.00 . A A . 67 THR CB 1 1 19 22375 1 1 67 THR CG2 C -2.807 -6.402 1.180 1.00 . A A . 67 THR CG2 1 1 19 22376 1 1 67 THR H H -3.390 -6.643 -3.072 1.00 . A A . 67 THR H 1 1 19 22377 1 1 67 THR HA H -3.707 -4.771 -0.833 1.00 . A A . 67 THR HA 1 1 19 22378 1 1 67 THR HB H -2.723 -7.613 -0.543 1.00 . A A . 67 THR HB 1 1 19 22379 1 1 67 THR HG1 H -5.154 -6.999 -0.847 1.00 . A A . 67 THR HG1 1 1 19 22380 1 1 67 THR HG21 H -2.964 -7.228 1.858 1.00 . A A . 67 THR HG21 1 1 19 22381 1 1 67 THR HG22 H -3.344 -5.536 1.538 1.00 . A A . 67 THR HG22 1 1 19 22382 1 1 67 THR HG23 H -1.752 -6.175 1.129 1.00 . A A . 67 THR HG23 1 1 19 22383 1 1 67 THR N N -3.845 -6.023 -2.471 1.00 . A A . 67 THR N 1 1 19 22384 1 1 67 THR O O -1.058 -5.822 -2.312 1.00 . A A . 67 THR O 1 1 19 22385 1 1 67 THR OG1 O -4.656 -7.212 -0.055 1.00 . A A . 67 THR OG1 1 1 19 22386 1 1 68 VAL C C 0.786 -4.081 0.799 1.00 . A A . 68 VAL C 1 1 19 22387 1 1 68 VAL CA C 0.181 -3.979 -0.607 1.00 . A A . 68 VAL CA 1 1 19 22388 1 1 68 VAL CB C 0.297 -2.534 -1.169 1.00 . A A . 68 VAL CB 1 1 19 22389 1 1 68 VAL CG1 C 1.102 -1.619 -0.258 1.00 . A A . 68 VAL CG1 1 1 19 22390 1 1 68 VAL CG2 C 0.902 -2.555 -2.562 1.00 . A A . 68 VAL CG2 1 1 19 22391 1 1 68 VAL H H -1.798 -4.029 0.129 1.00 . A A . 68 VAL H 1 1 19 22392 1 1 68 VAL HA H 0.713 -4.650 -1.267 1.00 . A A . 68 VAL HA 1 1 19 22393 1 1 68 VAL HB H -0.702 -2.124 -1.249 1.00 . A A . 68 VAL HB 1 1 19 22394 1 1 68 VAL HG11 H 2.002 -2.124 0.062 1.00 . A A . 68 VAL HG11 1 1 19 22395 1 1 68 VAL HG12 H 0.507 -1.362 0.601 1.00 . A A . 68 VAL HG12 1 1 19 22396 1 1 68 VAL HG13 H 1.367 -0.720 -0.794 1.00 . A A . 68 VAL HG13 1 1 19 22397 1 1 68 VAL HG21 H 0.277 -3.144 -3.217 1.00 . A A . 68 VAL HG21 1 1 19 22398 1 1 68 VAL HG22 H 1.890 -2.990 -2.519 1.00 . A A . 68 VAL HG22 1 1 19 22399 1 1 68 VAL HG23 H 0.970 -1.546 -2.941 1.00 . A A . 68 VAL HG23 1 1 19 22400 1 1 68 VAL N N -1.215 -4.405 -0.564 1.00 . A A . 68 VAL N 1 1 19 22401 1 1 68 VAL O O 0.093 -3.845 1.789 1.00 . A A . 68 VAL O 1 1 19 22402 1 1 69 SER C C 4.148 -4.105 2.239 1.00 . A A . 69 SER C 1 1 19 22403 1 1 69 SER CA C 2.699 -4.603 2.211 1.00 . A A . 69 SER CA 1 1 19 22404 1 1 69 SER CB C 2.654 -6.069 2.648 1.00 . A A . 69 SER CB 1 1 19 22405 1 1 69 SER H H 2.579 -4.653 0.086 1.00 . A A . 69 SER H 1 1 19 22406 1 1 69 SER HA H 2.123 -4.021 2.914 1.00 . A A . 69 SER HA 1 1 19 22407 1 1 69 SER HB2 H 3.073 -6.688 1.868 1.00 . A A . 69 SER HB2 1 1 19 22408 1 1 69 SER HB3 H 3.235 -6.190 3.550 1.00 . A A . 69 SER HB3 1 1 19 22409 1 1 69 SER HG H 0.704 -5.840 2.570 1.00 . A A . 69 SER HG 1 1 19 22410 1 1 69 SER N N 2.065 -4.456 0.897 1.00 . A A . 69 SER N 1 1 19 22411 1 1 69 SER O O 4.918 -4.316 1.295 1.00 . A A . 69 SER O 1 1 19 22412 1 1 69 SER OG O 1.324 -6.495 2.900 1.00 . A A . 69 SER OG 1 1 19 22413 1 1 70 PHE C C 6.229 -3.033 5.051 1.00 . A A . 70 PHE C 1 1 19 22414 1 1 70 PHE CA C 5.852 -2.932 3.574 1.00 . A A . 70 PHE CA 1 1 19 22415 1 1 70 PHE CB C 5.933 -1.469 3.127 1.00 . A A . 70 PHE CB 1 1 19 22416 1 1 70 PHE CD1 C 8.377 -1.486 3.755 1.00 . A A . 70 PHE CD1 1 1 19 22417 1 1 70 PHE CD2 C 7.238 0.605 3.669 1.00 . A A . 70 PHE CD2 1 1 19 22418 1 1 70 PHE CE1 C 9.542 -0.843 4.124 1.00 . A A . 70 PHE CE1 1 1 19 22419 1 1 70 PHE CE2 C 8.400 1.252 4.037 1.00 . A A . 70 PHE CE2 1 1 19 22420 1 1 70 PHE CG C 7.211 -0.772 3.523 1.00 . A A . 70 PHE CG 1 1 19 22421 1 1 70 PHE CZ C 9.554 0.530 4.264 1.00 . A A . 70 PHE CZ 1 1 19 22422 1 1 70 PHE H H 3.839 -3.352 4.067 1.00 . A A . 70 PHE H 1 1 19 22423 1 1 70 PHE HA H 6.545 -3.520 2.993 1.00 . A A . 70 PHE HA 1 1 19 22424 1 1 70 PHE HB2 H 5.847 -1.421 2.054 1.00 . A A . 70 PHE HB2 1 1 19 22425 1 1 70 PHE HB3 H 5.116 -0.924 3.571 1.00 . A A . 70 PHE HB3 1 1 19 22426 1 1 70 PHE HD1 H 8.369 -2.558 3.646 1.00 . A A . 70 PHE HD1 1 1 19 22427 1 1 70 PHE HD2 H 6.338 1.173 3.492 1.00 . A A . 70 PHE HD2 1 1 19 22428 1 1 70 PHE HE1 H 10.441 -1.415 4.300 1.00 . A A . 70 PHE HE1 1 1 19 22429 1 1 70 PHE HE2 H 8.406 2.325 4.143 1.00 . A A . 70 PHE HE2 1 1 19 22430 1 1 70 PHE HZ H 10.463 1.037 4.553 1.00 . A A . 70 PHE HZ 1 1 19 22431 1 1 70 PHE N N 4.505 -3.462 3.357 1.00 . A A . 70 PHE N 1 1 19 22432 1 1 70 PHE O O 5.543 -2.480 5.908 1.00 . A A . 70 PHE O 1 1 19 22433 1 1 71 ALA C C 6.688 -4.355 7.641 1.00 . A A . 71 ALA C 1 1 19 22434 1 1 71 ALA CA C 7.807 -3.891 6.711 1.00 . A A . 71 ALA CA 1 1 19 22435 1 1 71 ALA CB C 8.415 -2.589 7.213 1.00 . A A . 71 ALA CB 1 1 19 22436 1 1 71 ALA H H 7.840 -4.133 4.610 1.00 . A A . 71 ALA H 1 1 19 22437 1 1 71 ALA HA H 8.584 -4.640 6.703 1.00 . A A . 71 ALA HA 1 1 19 22438 1 1 71 ALA HB1 H 8.462 -2.605 8.292 1.00 . A A . 71 ALA HB1 1 1 19 22439 1 1 71 ALA HB2 H 7.805 -1.757 6.892 1.00 . A A . 71 ALA HB2 1 1 19 22440 1 1 71 ALA HB3 H 9.412 -2.479 6.812 1.00 . A A . 71 ALA HB3 1 1 19 22441 1 1 71 ALA N N 7.330 -3.728 5.340 1.00 . A A . 71 ALA N 1 1 19 22442 1 1 71 ALA O O 6.550 -5.549 7.911 1.00 . A A . 71 ALA O 1 1 19 22443 1 1 72 GLY C C 3.470 -3.175 8.560 1.00 . A A . 72 GLY C 1 1 19 22444 1 1 72 GLY CA C 4.797 -3.741 9.018 1.00 . A A . 72 GLY CA 1 1 19 22445 1 1 72 GLY H H 6.049 -2.474 7.877 1.00 . A A . 72 GLY H 1 1 19 22446 1 1 72 GLY HA2 H 4.714 -4.816 9.084 1.00 . A A . 72 GLY HA2 1 1 19 22447 1 1 72 GLY HA3 H 5.015 -3.347 9.996 1.00 . A A . 72 GLY HA3 1 1 19 22448 1 1 72 GLY N N 5.892 -3.408 8.127 1.00 . A A . 72 GLY N 1 1 19 22449 1 1 72 GLY O O 2.436 -3.440 9.175 1.00 . A A . 72 GLY O 1 1 19 22450 1 1 73 HIS C C 1.570 -2.670 5.972 1.00 . A A . 73 HIS C 1 1 19 22451 1 1 73 HIS CA C 2.263 -1.775 6.996 1.00 . A A . 73 HIS CA 1 1 19 22452 1 1 73 HIS CB C 2.549 -0.412 6.361 1.00 . A A . 73 HIS CB 1 1 19 22453 1 1 73 HIS CD2 C 4.292 1.485 6.640 1.00 . A A . 73 HIS CD2 1 1 19 22454 1 1 73 HIS CE1 C 5.024 0.969 8.640 1.00 . A A . 73 HIS CE1 1 1 19 22455 1 1 73 HIS CG C 3.614 0.386 7.049 1.00 . A A . 73 HIS CG 1 1 19 22456 1 1 73 HIS H H 4.334 -2.187 7.044 1.00 . A A . 73 HIS H 1 1 19 22457 1 1 73 HIS HA H 1.609 -1.637 7.841 1.00 . A A . 73 HIS HA 1 1 19 22458 1 1 73 HIS HB2 H 2.866 -0.565 5.343 1.00 . A A . 73 HIS HB2 1 1 19 22459 1 1 73 HIS HB3 H 1.641 0.173 6.363 1.00 . A A . 73 HIS HB3 1 1 19 22460 1 1 73 HIS HD2 H 4.172 1.996 5.695 1.00 . A A . 73 HIS HD2 1 1 19 22461 1 1 73 HIS HE1 H 5.580 0.981 9.566 1.00 . A A . 73 HIS HE1 1 1 19 22462 1 1 73 HIS HE2 H 5.735 2.620 7.657 1.00 . A A . 73 HIS HE2 1 1 19 22463 1 1 73 HIS N N 3.488 -2.382 7.496 1.00 . A A . 73 HIS N 1 1 19 22464 1 1 73 HIS ND1 N 4.097 0.089 8.306 1.00 . A A . 73 HIS ND1 1 1 19 22465 1 1 73 HIS NE2 N 5.161 1.827 7.646 1.00 . A A . 73 HIS NE2 1 1 19 22466 1 1 73 HIS O O 2.085 -2.891 4.876 1.00 . A A . 73 HIS O 1 1 19 22467 1 1 74 SER C C -1.751 -3.387 5.154 1.00 . A A . 74 SER C 1 1 19 22468 1 1 74 SER CA C -0.387 -4.018 5.435 1.00 . A A . 74 SER CA 1 1 19 22469 1 1 74 SER CB C -0.565 -5.410 6.046 1.00 . A A . 74 SER CB 1 1 19 22470 1 1 74 SER H H 0.027 -2.943 7.211 1.00 . A A . 74 SER H 1 1 19 22471 1 1 74 SER HA H 0.158 -4.107 4.505 1.00 . A A . 74 SER HA 1 1 19 22472 1 1 74 SER HB2 H -0.018 -5.467 6.976 1.00 . A A . 74 SER HB2 1 1 19 22473 1 1 74 SER HB3 H -1.613 -5.588 6.235 1.00 . A A . 74 SER HB3 1 1 19 22474 1 1 74 SER HG H 0.798 -6.180 4.867 1.00 . A A . 74 SER HG 1 1 19 22475 1 1 74 SER N N 0.390 -3.166 6.330 1.00 . A A . 74 SER N 1 1 19 22476 1 1 74 SER O O -2.593 -3.291 6.046 1.00 . A A . 74 SER O 1 1 19 22477 1 1 74 SER OG O -0.082 -6.416 5.172 1.00 . A A . 74 SER OG 1 1 19 22478 1 1 75 VAL C C -3.761 -2.891 2.229 1.00 . A A . 75 VAL C 1 1 19 22479 1 1 75 VAL CA C -3.222 -2.315 3.533 1.00 . A A . 75 VAL CA 1 1 19 22480 1 1 75 VAL CB C -3.053 -0.792 3.372 1.00 . A A . 75 VAL CB 1 1 19 22481 1 1 75 VAL CG1 C -4.385 -0.124 3.085 1.00 . A A . 75 VAL CG1 1 1 19 22482 1 1 75 VAL CG2 C -2.403 -0.193 4.610 1.00 . A A . 75 VAL CG2 1 1 19 22483 1 1 75 VAL H H -1.251 -3.042 3.247 1.00 . A A . 75 VAL H 1 1 19 22484 1 1 75 VAL HA H -3.939 -2.495 4.320 1.00 . A A . 75 VAL HA 1 1 19 22485 1 1 75 VAL HB H -2.407 -0.613 2.530 1.00 . A A . 75 VAL HB 1 1 19 22486 1 1 75 VAL HG11 H -4.378 0.875 3.490 1.00 . A A . 75 VAL HG11 1 1 19 22487 1 1 75 VAL HG12 H -5.176 -0.693 3.543 1.00 . A A . 75 VAL HG12 1 1 19 22488 1 1 75 VAL HG13 H -4.542 -0.080 2.018 1.00 . A A . 75 VAL HG13 1 1 19 22489 1 1 75 VAL HG21 H -1.368 -0.496 4.653 1.00 . A A . 75 VAL HG21 1 1 19 22490 1 1 75 VAL HG22 H -2.918 -0.542 5.492 1.00 . A A . 75 VAL HG22 1 1 19 22491 1 1 75 VAL HG23 H -2.461 0.884 4.561 1.00 . A A . 75 VAL HG23 1 1 19 22492 1 1 75 VAL N N -1.960 -2.946 3.916 1.00 . A A . 75 VAL N 1 1 19 22493 1 1 75 VAL O O -2.998 -3.354 1.381 1.00 . A A . 75 VAL O 1 1 19 22494 1 1 76 GLN C C -6.386 -2.274 0.069 1.00 . A A . 76 GLN C 1 1 19 22495 1 1 76 GLN CA C -5.728 -3.387 0.880 1.00 . A A . 76 GLN CA 1 1 19 22496 1 1 76 GLN CB C -6.776 -4.434 1.261 1.00 . A A . 76 GLN CB 1 1 19 22497 1 1 76 GLN CD C -5.945 -5.339 3.467 1.00 . A A . 76 GLN CD 1 1 19 22498 1 1 76 GLN CG C -6.202 -5.629 2.002 1.00 . A A . 76 GLN CG 1 1 19 22499 1 1 76 GLN H H -5.638 -2.487 2.792 1.00 . A A . 76 GLN H 1 1 19 22500 1 1 76 GLN HA H -4.970 -3.856 0.274 1.00 . A A . 76 GLN HA 1 1 19 22501 1 1 76 GLN HB2 H -7.520 -3.971 1.892 1.00 . A A . 76 GLN HB2 1 1 19 22502 1 1 76 GLN HB3 H -7.253 -4.792 0.360 1.00 . A A . 76 GLN HB3 1 1 19 22503 1 1 76 GLN HE21 H -5.089 -7.119 3.690 1.00 . A A . 76 GLN HE21 1 1 19 22504 1 1 76 GLN HE22 H -5.154 -6.135 5.108 1.00 . A A . 76 GLN HE22 1 1 19 22505 1 1 76 GLN HG2 H -6.900 -6.450 1.932 1.00 . A A . 76 GLN HG2 1 1 19 22506 1 1 76 GLN HG3 H -5.269 -5.908 1.538 1.00 . A A . 76 GLN HG3 1 1 19 22507 1 1 76 GLN N N -5.083 -2.863 2.078 1.00 . A A . 76 GLN N 1 1 19 22508 1 1 76 GLN NE2 N -5.335 -6.294 4.158 1.00 . A A . 76 GLN NE2 1 1 19 22509 1 1 76 GLN O O -6.675 -1.197 0.589 1.00 . A A . 76 GLN O 1 1 19 22510 1 1 76 GLN OE1 O -6.290 -4.270 3.970 1.00 . A A . 76 GLN OE1 1 1 19 22511 1 1 77 VAL C C -8.486 -2.211 -2.759 1.00 . A A . 77 VAL C 1 1 19 22512 1 1 77 VAL CA C -7.254 -1.590 -2.108 1.00 . A A . 77 VAL CA 1 1 19 22513 1 1 77 VAL CB C -6.282 -1.130 -3.217 1.00 . A A . 77 VAL CB 1 1 19 22514 1 1 77 VAL CG1 C -6.823 0.101 -3.928 1.00 . A A . 77 VAL CG1 1 1 19 22515 1 1 77 VAL CG2 C -4.896 -0.859 -2.645 1.00 . A A . 77 VAL CG2 1 1 19 22516 1 1 77 VAL H H -6.372 -3.430 -1.563 1.00 . A A . 77 VAL H 1 1 19 22517 1 1 77 VAL HA H -7.552 -0.728 -1.530 1.00 . A A . 77 VAL HA 1 1 19 22518 1 1 77 VAL HB H -6.197 -1.926 -3.942 1.00 . A A . 77 VAL HB 1 1 19 22519 1 1 77 VAL HG11 H -6.521 0.989 -3.392 1.00 . A A . 77 VAL HG11 1 1 19 22520 1 1 77 VAL HG12 H -7.901 0.051 -3.964 1.00 . A A . 77 VAL HG12 1 1 19 22521 1 1 77 VAL HG13 H -6.430 0.137 -4.934 1.00 . A A . 77 VAL HG13 1 1 19 22522 1 1 77 VAL HG21 H -4.791 -1.359 -1.695 1.00 . A A . 77 VAL HG21 1 1 19 22523 1 1 77 VAL HG22 H -4.766 0.205 -2.508 1.00 . A A . 77 VAL HG22 1 1 19 22524 1 1 77 VAL HG23 H -4.147 -1.228 -3.330 1.00 . A A . 77 VAL HG23 1 1 19 22525 1 1 77 VAL N N -6.624 -2.551 -1.210 1.00 . A A . 77 VAL N 1 1 19 22526 1 1 77 VAL O O -8.461 -3.377 -3.144 1.00 . A A . 77 VAL O 1 1 19 22527 1 1 78 VAL C C -11.385 -0.967 -4.477 1.00 . A A . 78 VAL C 1 1 19 22528 1 1 78 VAL CA C -10.794 -1.949 -3.470 1.00 . A A . 78 VAL CA 1 1 19 22529 1 1 78 VAL CB C -11.849 -2.260 -2.392 1.00 . A A . 78 VAL CB 1 1 19 22530 1 1 78 VAL CG1 C -11.352 -3.356 -1.459 1.00 . A A . 78 VAL CG1 1 1 19 22531 1 1 78 VAL CG2 C -12.205 -1.004 -1.609 1.00 . A A . 78 VAL CG2 1 1 19 22532 1 1 78 VAL H H -9.534 -0.518 -2.542 1.00 . A A . 78 VAL H 1 1 19 22533 1 1 78 VAL HA H -10.556 -2.870 -3.982 1.00 . A A . 78 VAL HA 1 1 19 22534 1 1 78 VAL HB H -12.742 -2.617 -2.884 1.00 . A A . 78 VAL HB 1 1 19 22535 1 1 78 VAL HG11 H -11.947 -4.246 -1.601 1.00 . A A . 78 VAL HG11 1 1 19 22536 1 1 78 VAL HG12 H -11.438 -3.026 -0.434 1.00 . A A . 78 VAL HG12 1 1 19 22537 1 1 78 VAL HG13 H -10.318 -3.577 -1.680 1.00 . A A . 78 VAL HG13 1 1 19 22538 1 1 78 VAL HG21 H -12.974 -1.235 -0.887 1.00 . A A . 78 VAL HG21 1 1 19 22539 1 1 78 VAL HG22 H -12.565 -0.246 -2.289 1.00 . A A . 78 VAL HG22 1 1 19 22540 1 1 78 VAL HG23 H -11.327 -0.639 -1.096 1.00 . A A . 78 VAL HG23 1 1 19 22541 1 1 78 VAL N N -9.563 -1.440 -2.872 1.00 . A A . 78 VAL N 1 1 19 22542 1 1 78 VAL O O -11.157 0.239 -4.395 1.00 . A A . 78 VAL O 1 1 19 22543 1 1 79 ALA C C -13.925 -1.434 -7.131 1.00 . A A . 79 ALA C 1 1 19 22544 1 1 79 ALA CA C -12.782 -0.681 -6.456 1.00 . A A . 79 ALA CA 1 1 19 22545 1 1 79 ALA CB C -11.754 -0.245 -7.489 1.00 . A A . 79 ALA CB 1 1 19 22546 1 1 79 ALA H H -12.294 -2.468 -5.436 1.00 . A A . 79 ALA H 1 1 19 22547 1 1 79 ALA HA H -13.178 0.205 -5.981 1.00 . A A . 79 ALA HA 1 1 19 22548 1 1 79 ALA HB1 H -12.252 0.273 -8.296 1.00 . A A . 79 ALA HB1 1 1 19 22549 1 1 79 ALA HB2 H -11.244 -1.114 -7.878 1.00 . A A . 79 ALA HB2 1 1 19 22550 1 1 79 ALA HB3 H -11.038 0.415 -7.026 1.00 . A A . 79 ALA HB3 1 1 19 22551 1 1 79 ALA N N -12.151 -1.499 -5.428 1.00 . A A . 79 ALA N 1 1 19 22552 1 1 79 ALA O O -13.719 -2.606 -7.508 1.00 . A A . 79 ALA O 1 1 19 22553 1 1 79 ALA OXT O -15.016 -0.844 -7.277 1.00 . A A . 79 ALA OXT 1 1 20 22554 1 1 1 GLY C C -0.759 -0.429 22.487 1.00 . A A . 1 GLY C 1 1 20 22555 1 1 1 GLY CA C -0.947 1.063 22.671 1.00 . A A . 1 GLY CA 1 1 20 22556 1 1 1 GLY H1 H -2.570 1.170 23.980 1.00 . A A . 1 GLY H1 1 1 20 22557 1 1 1 GLY H2 H -1.448 2.420 24.177 1.00 . A A . 1 GLY H2 1 1 20 22558 1 1 1 GLY H3 H -1.090 0.867 24.745 1.00 . A A . 1 GLY H3 1 1 20 22559 1 1 1 GLY HA2 H -1.587 1.433 21.883 1.00 . A A . 1 GLY HA2 1 1 20 22560 1 1 1 GLY HA3 H 0.015 1.548 22.595 1.00 . A A . 1 GLY HA3 1 1 20 22561 1 1 1 GLY N N -1.557 1.404 23.985 1.00 . A A . 1 GLY N 1 1 20 22562 1 1 1 GLY O O 0.168 -1.019 23.045 1.00 . A A . 1 GLY O 1 1 20 22563 1 1 2 SER C C -2.226 -2.827 20.118 1.00 . A A . 2 SER C 1 1 20 22564 1 1 2 SER CA C -1.565 -2.477 21.447 1.00 . A A . 2 SER CA 1 1 20 22565 1 1 2 SER CB C -2.235 -3.256 22.579 1.00 . A A . 2 SER CB 1 1 20 22566 1 1 2 SER H H -2.354 -0.519 21.286 1.00 . A A . 2 SER H 1 1 20 22567 1 1 2 SER HA H -0.522 -2.752 21.401 1.00 . A A . 2 SER HA 1 1 20 22568 1 1 2 SER HB2 H -2.489 -4.245 22.230 1.00 . A A . 2 SER HB2 1 1 20 22569 1 1 2 SER HB3 H -1.551 -3.333 23.412 1.00 . A A . 2 SER HB3 1 1 20 22570 1 1 2 SER HG H -3.955 -3.227 23.516 1.00 . A A . 2 SER HG 1 1 20 22571 1 1 2 SER N N -1.638 -1.043 21.703 1.00 . A A . 2 SER N 1 1 20 22572 1 1 2 SER O O -3.262 -2.265 19.762 1.00 . A A . 2 SER O 1 1 20 22573 1 1 2 SER OG O -3.417 -2.609 23.015 1.00 . A A . 2 SER OG 1 1 20 22574 1 1 3 MET C C -3.134 -5.335 18.263 1.00 . A A . 3 MET C 1 1 20 22575 1 1 3 MET CA C -2.151 -4.182 18.096 1.00 . A A . 3 MET CA 1 1 20 22576 1 1 3 MET CB C -1.009 -4.597 17.167 1.00 . A A . 3 MET CB 1 1 20 22577 1 1 3 MET CE C -0.585 -2.402 13.723 1.00 . A A . 3 MET CE 1 1 20 22578 1 1 3 MET CG C -1.239 -4.217 15.712 1.00 . A A . 3 MET CG 1 1 20 22579 1 1 3 MET H H -0.798 -4.171 19.726 1.00 . A A . 3 MET H 1 1 20 22580 1 1 3 MET HA H -2.670 -3.342 17.661 1.00 . A A . 3 MET HA 1 1 20 22581 1 1 3 MET HB2 H -0.098 -4.123 17.502 1.00 . A A . 3 MET HB2 1 1 20 22582 1 1 3 MET HB3 H -0.887 -5.669 17.221 1.00 . A A . 3 MET HB3 1 1 20 22583 1 1 3 MET HE1 H -1.481 -1.960 14.135 1.00 . A A . 3 MET HE1 1 1 20 22584 1 1 3 MET HE2 H -0.844 -3.006 12.866 1.00 . A A . 3 MET HE2 1 1 20 22585 1 1 3 MET HE3 H 0.095 -1.621 13.419 1.00 . A A . 3 MET HE3 1 1 20 22586 1 1 3 MET HG2 H -1.473 -5.111 15.154 1.00 . A A . 3 MET HG2 1 1 20 22587 1 1 3 MET HG3 H -2.074 -3.534 15.662 1.00 . A A . 3 MET HG3 1 1 20 22588 1 1 3 MET N N -1.621 -3.759 19.388 1.00 . A A . 3 MET N 1 1 20 22589 1 1 3 MET O O -4.106 -5.449 17.515 1.00 . A A . 3 MET O 1 1 20 22590 1 1 3 MET SD S 0.200 -3.429 14.962 1.00 . A A . 3 MET SD 1 1 20 22591 1 1 4 ILE C C -4.981 -6.916 20.289 1.00 . A A . 4 ILE C 1 1 20 22592 1 1 4 ILE CA C -3.737 -7.334 19.514 1.00 . A A . 4 ILE CA 1 1 20 22593 1 1 4 ILE CB C -2.990 -8.429 20.303 1.00 . A A . 4 ILE CB 1 1 20 22594 1 1 4 ILE CD1 C -0.685 -9.493 20.499 1.00 . A A . 4 ILE CD1 1 1 20 22595 1 1 4 ILE CG1 C -1.680 -8.791 19.600 1.00 . A A . 4 ILE CG1 1 1 20 22596 1 1 4 ILE CG2 C -3.869 -9.662 20.469 1.00 . A A . 4 ILE CG2 1 1 20 22597 1 1 4 ILE H H -2.087 -6.043 19.809 1.00 . A A . 4 ILE H 1 1 20 22598 1 1 4 ILE HA H -4.041 -7.749 18.564 1.00 . A A . 4 ILE HA 1 1 20 22599 1 1 4 ILE HB H -2.768 -8.042 21.287 1.00 . A A . 4 ILE HB 1 1 20 22600 1 1 4 ILE HD11 H -0.717 -10.556 20.309 1.00 . A A . 4 ILE HD11 1 1 20 22601 1 1 4 ILE HD12 H -0.937 -9.305 21.532 1.00 . A A . 4 ILE HD12 1 1 20 22602 1 1 4 ILE HD13 H 0.308 -9.122 20.296 1.00 . A A . 4 ILE HD13 1 1 20 22603 1 1 4 ILE HG12 H -1.895 -9.446 18.769 1.00 . A A . 4 ILE HG12 1 1 20 22604 1 1 4 ILE HG13 H -1.215 -7.889 19.230 1.00 . A A . 4 ILE HG13 1 1 20 22605 1 1 4 ILE HG21 H -4.771 -9.544 19.887 1.00 . A A . 4 ILE HG21 1 1 20 22606 1 1 4 ILE HG22 H -4.126 -9.783 21.510 1.00 . A A . 4 ILE HG22 1 1 20 22607 1 1 4 ILE HG23 H -3.334 -10.536 20.127 1.00 . A A . 4 ILE HG23 1 1 20 22608 1 1 4 ILE N N -2.876 -6.188 19.247 1.00 . A A . 4 ILE N 1 1 20 22609 1 1 4 ILE O O -4.889 -6.290 21.347 1.00 . A A . 4 ILE O 1 1 20 22610 1 1 5 HIS C C -8.565 -7.678 19.727 1.00 . A A . 5 HIS C 1 1 20 22611 1 1 5 HIS CA C -7.413 -6.928 20.391 1.00 . A A . 5 HIS CA 1 1 20 22612 1 1 5 HIS CB C -7.655 -5.419 20.322 1.00 . A A . 5 HIS CB 1 1 20 22613 1 1 5 HIS CD2 C -7.154 -3.417 21.893 1.00 . A A . 5 HIS CD2 1 1 20 22614 1 1 5 HIS CE1 C -7.210 -4.489 23.806 1.00 . A A . 5 HIS CE1 1 1 20 22615 1 1 5 HIS CG C -7.422 -4.717 21.623 1.00 . A A . 5 HIS CG 1 1 20 22616 1 1 5 HIS H H -6.153 -7.761 18.910 1.00 . A A . 5 HIS H 1 1 20 22617 1 1 5 HIS HA H -7.355 -7.228 21.427 1.00 . A A . 5 HIS HA 1 1 20 22618 1 1 5 HIS HB2 H -6.988 -4.989 19.590 1.00 . A A . 5 HIS HB2 1 1 20 22619 1 1 5 HIS HB3 H -8.676 -5.235 20.022 1.00 . A A . 5 HIS HB3 1 1 20 22620 1 1 5 HIS HD2 H -7.058 -2.619 21.171 1.00 . A A . 5 HIS HD2 1 1 20 22621 1 1 5 HIS HE1 H -7.169 -4.709 24.862 1.00 . A A . 5 HIS HE1 1 1 20 22622 1 1 5 HIS HE2 H -6.916 -2.463 23.749 1.00 . A A . 5 HIS HE2 1 1 20 22623 1 1 5 HIS N N -6.146 -7.265 19.754 1.00 . A A . 5 HIS N 1 1 20 22624 1 1 5 HIS ND1 N -7.449 -5.360 22.842 1.00 . A A . 5 HIS ND1 1 1 20 22625 1 1 5 HIS NE2 N -7.027 -3.302 23.256 1.00 . A A . 5 HIS NE2 1 1 20 22626 1 1 5 HIS O O -8.345 -8.576 18.914 1.00 . A A . 5 HIS O 1 1 20 22627 1 1 6 ARG C C -11.311 -7.358 18.147 1.00 . A A . 6 ARG C 1 1 20 22628 1 1 6 ARG CA C -10.974 -7.946 19.513 1.00 . A A . 6 ARG CA 1 1 20 22629 1 1 6 ARG CB C -12.166 -7.794 20.461 1.00 . A A . 6 ARG CB 1 1 20 22630 1 1 6 ARG CD C -13.396 -8.717 22.449 1.00 . A A . 6 ARG CD 1 1 20 22631 1 1 6 ARG CG C -12.401 -9.012 21.339 1.00 . A A . 6 ARG CG 1 1 20 22632 1 1 6 ARG CZ C -15.609 -7.659 22.704 1.00 . A A . 6 ARG CZ 1 1 20 22633 1 1 6 ARG H H -9.905 -6.582 20.731 1.00 . A A . 6 ARG H 1 1 20 22634 1 1 6 ARG HA H -10.752 -8.995 19.393 1.00 . A A . 6 ARG HA 1 1 20 22635 1 1 6 ARG HB2 H -11.997 -6.942 21.101 1.00 . A A . 6 ARG HB2 1 1 20 22636 1 1 6 ARG HB3 H -13.058 -7.622 19.875 1.00 . A A . 6 ARG HB3 1 1 20 22637 1 1 6 ARG HD2 H -13.617 -9.635 22.972 1.00 . A A . 6 ARG HD2 1 1 20 22638 1 1 6 ARG HD3 H -12.952 -8.010 23.136 1.00 . A A . 6 ARG HD3 1 1 20 22639 1 1 6 ARG HE H -14.766 -8.146 20.960 1.00 . A A . 6 ARG HE 1 1 20 22640 1 1 6 ARG HG2 H -12.787 -9.816 20.729 1.00 . A A . 6 ARG HG2 1 1 20 22641 1 1 6 ARG HG3 H -11.462 -9.313 21.780 1.00 . A A . 6 ARG HG3 1 1 20 22642 1 1 6 ARG HH11 H -14.653 -8.034 24.447 1.00 . A A . 6 ARG HH11 1 1 20 22643 1 1 6 ARG HH12 H -16.207 -7.285 24.598 1.00 . A A . 6 ARG HH12 1 1 20 22644 1 1 6 ARG HH21 H -16.813 -7.160 21.159 1.00 . A A . 6 ARG HH21 1 1 20 22645 1 1 6 ARG HH22 H -17.433 -6.789 22.733 1.00 . A A . 6 ARG HH22 1 1 20 22646 1 1 6 ARG N N -9.792 -7.304 20.077 1.00 . A A . 6 ARG N 1 1 20 22647 1 1 6 ARG NE N -14.643 -8.155 21.933 1.00 . A A . 6 ARG NE 1 1 20 22648 1 1 6 ARG NH1 N -15.479 -7.661 24.025 1.00 . A A . 6 ARG NH1 1 1 20 22649 1 1 6 ARG NH2 N -16.709 -7.162 22.153 1.00 . A A . 6 ARG NH2 1 1 20 22650 1 1 6 ARG O O -11.837 -8.051 17.277 1.00 . A A . 6 ARG O 1 1 20 22651 1 1 7 MET C C -10.255 -5.802 15.641 1.00 . A A . 7 MET C 1 1 20 22652 1 1 7 MET CA C -11.277 -5.401 16.701 1.00 . A A . 7 MET CA 1 1 20 22653 1 1 7 MET CB C -11.260 -3.884 16.894 1.00 . A A . 7 MET CB 1 1 20 22654 1 1 7 MET CE C -12.554 -1.726 13.579 1.00 . A A . 7 MET CE 1 1 20 22655 1 1 7 MET CG C -12.174 -3.138 15.932 1.00 . A A . 7 MET CG 1 1 20 22656 1 1 7 MET H H -10.588 -5.576 18.695 1.00 . A A . 7 MET H 1 1 20 22657 1 1 7 MET HA H -12.259 -5.703 16.370 1.00 . A A . 7 MET HA 1 1 20 22658 1 1 7 MET HB2 H -11.571 -3.658 17.903 1.00 . A A . 7 MET HB2 1 1 20 22659 1 1 7 MET HB3 H -10.251 -3.528 16.750 1.00 . A A . 7 MET HB3 1 1 20 22660 1 1 7 MET HE1 H -13.435 -2.307 13.807 1.00 . A A . 7 MET HE1 1 1 20 22661 1 1 7 MET HE2 H -12.208 -1.971 12.585 1.00 . A A . 7 MET HE2 1 1 20 22662 1 1 7 MET HE3 H -12.792 -0.674 13.628 1.00 . A A . 7 MET HE3 1 1 20 22663 1 1 7 MET HG2 H -12.752 -3.860 15.375 1.00 . A A . 7 MET HG2 1 1 20 22664 1 1 7 MET HG3 H -12.840 -2.511 16.505 1.00 . A A . 7 MET HG3 1 1 20 22665 1 1 7 MET N N -11.006 -6.077 17.965 1.00 . A A . 7 MET N 1 1 20 22666 1 1 7 MET O O -9.305 -6.530 15.926 1.00 . A A . 7 MET O 1 1 20 22667 1 1 7 MET SD S -11.267 -2.102 14.768 1.00 . A A . 7 MET SD 1 1 20 22668 1 1 8 SER C C -9.313 -4.402 12.445 1.00 . A A . 8 SER C 1 1 20 22669 1 1 8 SER CA C -9.553 -5.630 13.317 1.00 . A A . 8 SER CA 1 1 20 22670 1 1 8 SER CB C -10.124 -6.767 12.470 1.00 . A A . 8 SER CB 1 1 20 22671 1 1 8 SER H H -11.234 -4.745 14.253 1.00 . A A . 8 SER H 1 1 20 22672 1 1 8 SER HA H -8.611 -5.946 13.740 1.00 . A A . 8 SER HA 1 1 20 22673 1 1 8 SER HB2 H -11.200 -6.677 12.430 1.00 . A A . 8 SER HB2 1 1 20 22674 1 1 8 SER HB3 H -9.721 -6.708 11.470 1.00 . A A . 8 SER HB3 1 1 20 22675 1 1 8 SER HG H -8.853 -8.188 12.923 1.00 . A A . 8 SER HG 1 1 20 22676 1 1 8 SER N N -10.457 -5.321 14.419 1.00 . A A . 8 SER N 1 1 20 22677 1 1 8 SER O O -10.255 -3.810 11.917 1.00 . A A . 8 SER O 1 1 20 22678 1 1 8 SER OG O -9.796 -8.031 13.022 1.00 . A A . 8 SER OG 1 1 20 22679 1 1 9 ASN C C -7.880 -3.178 9.999 1.00 . A A . 9 ASN C 1 1 20 22680 1 1 9 ASN CA C -7.681 -2.874 11.481 1.00 . A A . 9 ASN CA 1 1 20 22681 1 1 9 ASN CB C -6.223 -2.482 11.743 1.00 . A A . 9 ASN CB 1 1 20 22682 1 1 9 ASN CG C -5.878 -1.118 11.177 1.00 . A A . 9 ASN CG 1 1 20 22683 1 1 9 ASN H H -7.341 -4.543 12.737 1.00 . A A . 9 ASN H 1 1 20 22684 1 1 9 ASN HA H -8.323 -2.052 11.759 1.00 . A A . 9 ASN HA 1 1 20 22685 1 1 9 ASN HB2 H -6.047 -2.464 12.808 1.00 . A A . 9 ASN HB2 1 1 20 22686 1 1 9 ASN HB3 H -5.573 -3.215 11.287 1.00 . A A . 9 ASN HB3 1 1 20 22687 1 1 9 ASN HD21 H -7.158 -0.246 12.424 1.00 . A A . 9 ASN HD21 1 1 20 22688 1 1 9 ASN HD22 H -6.304 0.815 11.363 1.00 . A A . 9 ASN HD22 1 1 20 22689 1 1 9 ASN N N -8.047 -4.028 12.294 1.00 . A A . 9 ASN N 1 1 20 22690 1 1 9 ASN ND2 N -6.511 -0.078 11.708 1.00 . A A . 9 ASN ND2 1 1 20 22691 1 1 9 ASN O O -6.944 -3.579 9.309 1.00 . A A . 9 ASN O 1 1 20 22692 1 1 9 ASN OD1 O -5.050 -1.000 10.274 1.00 . A A . 9 ASN OD1 1 1 20 22693 1 1 10 MET C C -9.294 -2.014 7.260 1.00 . A A . 10 MET C 1 1 20 22694 1 1 10 MET CA C -9.421 -3.268 8.120 1.00 . A A . 10 MET CA 1 1 20 22695 1 1 10 MET CB C -10.836 -3.837 7.992 1.00 . A A . 10 MET CB 1 1 20 22696 1 1 10 MET CE C -11.381 -7.648 8.841 1.00 . A A . 10 MET CE 1 1 20 22697 1 1 10 MET CG C -11.170 -4.891 9.036 1.00 . A A . 10 MET CG 1 1 20 22698 1 1 10 MET H H -9.817 -2.683 10.118 1.00 . A A . 10 MET H 1 1 20 22699 1 1 10 MET HA H -8.718 -4.003 7.762 1.00 . A A . 10 MET HA 1 1 20 22700 1 1 10 MET HB2 H -11.546 -3.030 8.088 1.00 . A A . 10 MET HB2 1 1 20 22701 1 1 10 MET HB3 H -10.943 -4.285 7.015 1.00 . A A . 10 MET HB3 1 1 20 22702 1 1 10 MET HE1 H -10.883 -7.501 9.788 1.00 . A A . 10 MET HE1 1 1 20 22703 1 1 10 MET HE2 H -10.648 -7.862 8.078 1.00 . A A . 10 MET HE2 1 1 20 22704 1 1 10 MET HE3 H -12.070 -8.475 8.922 1.00 . A A . 10 MET HE3 1 1 20 22705 1 1 10 MET HG2 H -10.254 -5.362 9.358 1.00 . A A . 10 MET HG2 1 1 20 22706 1 1 10 MET HG3 H -11.640 -4.407 9.879 1.00 . A A . 10 MET HG3 1 1 20 22707 1 1 10 MET N N -9.107 -2.997 9.519 1.00 . A A . 10 MET N 1 1 20 22708 1 1 10 MET O O -10.296 -1.407 6.881 1.00 . A A . 10 MET O 1 1 20 22709 1 1 10 MET SD S -12.281 -6.162 8.404 1.00 . A A . 10 MET SD 1 1 20 22710 1 1 11 ALA C C -8.029 -0.814 4.636 1.00 . A A . 11 ALA C 1 1 20 22711 1 1 11 ALA CA C -7.823 -0.468 6.104 1.00 . A A . 11 ALA CA 1 1 20 22712 1 1 11 ALA CB C -6.421 0.074 6.330 1.00 . A A . 11 ALA CB 1 1 20 22713 1 1 11 ALA H H -7.300 -2.167 7.256 1.00 . A A . 11 ALA H 1 1 20 22714 1 1 11 ALA HA H -8.532 0.296 6.388 1.00 . A A . 11 ALA HA 1 1 20 22715 1 1 11 ALA HB1 H -5.877 -0.593 6.981 1.00 . A A . 11 ALA HB1 1 1 20 22716 1 1 11 ALA HB2 H -6.482 1.051 6.785 1.00 . A A . 11 ALA HB2 1 1 20 22717 1 1 11 ALA HB3 H -5.906 0.150 5.382 1.00 . A A . 11 ALA HB3 1 1 20 22718 1 1 11 ALA N N -8.062 -1.638 6.937 1.00 . A A . 11 ALA N 1 1 20 22719 1 1 11 ALA O O -7.483 -1.800 4.141 1.00 . A A . 11 ALA O 1 1 20 22720 1 1 12 THR C C -8.959 1.045 1.730 1.00 . A A . 12 THR C 1 1 20 22721 1 1 12 THR CA C -9.096 -0.242 2.533 1.00 . A A . 12 THR CA 1 1 20 22722 1 1 12 THR CB C -10.500 -0.827 2.353 1.00 . A A . 12 THR CB 1 1 20 22723 1 1 12 THR CG2 C -10.489 -2.273 1.908 1.00 . A A . 12 THR CG2 1 1 20 22724 1 1 12 THR H H -9.234 0.762 4.391 1.00 . A A . 12 THR H 1 1 20 22725 1 1 12 THR HA H -8.371 -0.954 2.171 1.00 . A A . 12 THR HA 1 1 20 22726 1 1 12 THR HB H -11.025 -0.255 1.602 1.00 . A A . 12 THR HB 1 1 20 22727 1 1 12 THR HG1 H -10.833 -1.326 4.218 1.00 . A A . 12 THR HG1 1 1 20 22728 1 1 12 THR HG21 H -9.897 -2.368 1.010 1.00 . A A . 12 THR HG21 1 1 20 22729 1 1 12 THR HG22 H -11.500 -2.596 1.710 1.00 . A A . 12 THR HG22 1 1 20 22730 1 1 12 THR HG23 H -10.061 -2.887 2.688 1.00 . A A . 12 THR HG23 1 1 20 22731 1 1 12 THR N N -8.821 -0.006 3.944 1.00 . A A . 12 THR N 1 1 20 22732 1 1 12 THR O O -9.482 2.091 2.114 1.00 . A A . 12 THR O 1 1 20 22733 1 1 12 THR OG1 O -11.236 -0.753 3.561 1.00 . A A . 12 THR OG1 1 1 20 22734 1 1 13 PHE C C -9.013 2.085 -1.435 1.00 . A A . 13 PHE C 1 1 20 22735 1 1 13 PHE CA C -8.052 2.112 -0.254 1.00 . A A . 13 PHE CA 1 1 20 22736 1 1 13 PHE CB C -6.615 2.143 -0.771 1.00 . A A . 13 PHE CB 1 1 20 22737 1 1 13 PHE CD1 C -6.786 3.503 -2.880 1.00 . A A . 13 PHE CD1 1 1 20 22738 1 1 13 PHE CD2 C -5.509 4.369 -1.066 1.00 . A A . 13 PHE CD2 1 1 20 22739 1 1 13 PHE CE1 C -6.490 4.626 -3.628 1.00 . A A . 13 PHE CE1 1 1 20 22740 1 1 13 PHE CE2 C -5.208 5.493 -1.808 1.00 . A A . 13 PHE CE2 1 1 20 22741 1 1 13 PHE CG C -6.299 3.363 -1.589 1.00 . A A . 13 PHE CG 1 1 20 22742 1 1 13 PHE CZ C -5.700 5.623 -3.091 1.00 . A A . 13 PHE CZ 1 1 20 22743 1 1 13 PHE H H -7.866 0.097 0.351 1.00 . A A . 13 PHE H 1 1 20 22744 1 1 13 PHE HA H -8.237 3.002 0.328 1.00 . A A . 13 PHE HA 1 1 20 22745 1 1 13 PHE HB2 H -5.936 2.122 0.070 1.00 . A A . 13 PHE HB2 1 1 20 22746 1 1 13 PHE HB3 H -6.444 1.274 -1.387 1.00 . A A . 13 PHE HB3 1 1 20 22747 1 1 13 PHE HD1 H -7.402 2.725 -3.303 1.00 . A A . 13 PHE HD1 1 1 20 22748 1 1 13 PHE HD2 H -5.128 4.268 -0.066 1.00 . A A . 13 PHE HD2 1 1 20 22749 1 1 13 PHE HE1 H -6.876 4.725 -4.630 1.00 . A A . 13 PHE HE1 1 1 20 22750 1 1 13 PHE HE2 H -4.588 6.269 -1.385 1.00 . A A . 13 PHE HE2 1 1 20 22751 1 1 13 PHE HZ H -5.467 6.502 -3.673 1.00 . A A . 13 PHE HZ 1 1 20 22752 1 1 13 PHE N N -8.255 0.958 0.609 1.00 . A A . 13 PHE N 1 1 20 22753 1 1 13 PHE O O -8.771 1.398 -2.425 1.00 . A A . 13 PHE O 1 1 20 22754 1 1 14 SER C C -10.616 3.772 -3.530 1.00 . A A . 14 SER C 1 1 20 22755 1 1 14 SER CA C -11.095 2.878 -2.390 1.00 . A A . 14 SER CA 1 1 20 22756 1 1 14 SER CB C -12.431 3.390 -1.846 1.00 . A A . 14 SER CB 1 1 20 22757 1 1 14 SER H H -10.259 3.345 -0.507 1.00 . A A . 14 SER H 1 1 20 22758 1 1 14 SER HA H -11.230 1.876 -2.766 1.00 . A A . 14 SER HA 1 1 20 22759 1 1 14 SER HB2 H -12.348 3.540 -0.779 1.00 . A A . 14 SER HB2 1 1 20 22760 1 1 14 SER HB3 H -12.678 4.329 -2.321 1.00 . A A . 14 SER HB3 1 1 20 22761 1 1 14 SER HG H -13.598 1.907 -1.322 1.00 . A A . 14 SER HG 1 1 20 22762 1 1 14 SER N N -10.106 2.827 -1.324 1.00 . A A . 14 SER N 1 1 20 22763 1 1 14 SER O O -10.732 4.996 -3.459 1.00 . A A . 14 SER O 1 1 20 22764 1 1 14 SER OG O -13.474 2.463 -2.095 1.00 . A A . 14 SER OG 1 1 20 22765 1 1 15 LEU C C -10.690 4.792 -6.305 1.00 . A A . 15 LEU C 1 1 20 22766 1 1 15 LEU CA C -9.589 3.904 -5.735 1.00 . A A . 15 LEU CA 1 1 20 22767 1 1 15 LEU CB C -9.085 2.948 -6.820 1.00 . A A . 15 LEU CB 1 1 20 22768 1 1 15 LEU CD1 C -7.416 1.211 -7.504 1.00 . A A . 15 LEU CD1 1 1 20 22769 1 1 15 LEU CD2 C -6.645 3.527 -6.936 1.00 . A A . 15 LEU CD2 1 1 20 22770 1 1 15 LEU CG C -7.660 2.432 -6.629 1.00 . A A . 15 LEU CG 1 1 20 22771 1 1 15 LEU H H -10.016 2.179 -4.585 1.00 . A A . 15 LEU H 1 1 20 22772 1 1 15 LEU HA H -8.770 4.528 -5.406 1.00 . A A . 15 LEU HA 1 1 20 22773 1 1 15 LEU HB2 H -9.747 2.098 -6.853 1.00 . A A . 15 LEU HB2 1 1 20 22774 1 1 15 LEU HB3 H -9.134 3.458 -7.770 1.00 . A A . 15 LEU HB3 1 1 20 22775 1 1 15 LEU HD11 H -6.895 0.457 -6.932 1.00 . A A . 15 LEU HD11 1 1 20 22776 1 1 15 LEU HD12 H -6.818 1.492 -8.359 1.00 . A A . 15 LEU HD12 1 1 20 22777 1 1 15 LEU HD13 H -8.362 0.815 -7.842 1.00 . A A . 15 LEU HD13 1 1 20 22778 1 1 15 LEU HD21 H -6.027 3.222 -7.768 1.00 . A A . 15 LEU HD21 1 1 20 22779 1 1 15 LEU HD22 H -6.023 3.696 -6.069 1.00 . A A . 15 LEU HD22 1 1 20 22780 1 1 15 LEU HD23 H -7.164 4.440 -7.190 1.00 . A A . 15 LEU HD23 1 1 20 22781 1 1 15 LEU HG H -7.532 2.132 -5.601 1.00 . A A . 15 LEU HG 1 1 20 22782 1 1 15 LEU N N -10.080 3.156 -4.581 1.00 . A A . 15 LEU N 1 1 20 22783 1 1 15 LEU O O -10.427 5.886 -6.804 1.00 . A A . 15 LEU O 1 1 20 22784 1 1 16 GLY C C -13.230 4.862 -8.236 1.00 . A A . 16 GLY C 1 1 20 22785 1 1 16 GLY CA C -13.051 5.058 -6.746 1.00 . A A . 16 GLY CA 1 1 20 22786 1 1 16 GLY H H -12.072 3.426 -5.826 1.00 . A A . 16 GLY H 1 1 20 22787 1 1 16 GLY HA2 H -13.949 4.737 -6.240 1.00 . A A . 16 GLY HA2 1 1 20 22788 1 1 16 GLY HA3 H -12.892 6.108 -6.548 1.00 . A A . 16 GLY HA3 1 1 20 22789 1 1 16 GLY N N -11.925 4.306 -6.231 1.00 . A A . 16 GLY N 1 1 20 22790 1 1 16 GLY O O -13.488 5.815 -8.970 1.00 . A A . 16 GLY O 1 1 20 22791 1 1 17 LYS C C -12.186 4.038 -10.926 1.00 . A A . 17 LYS C 1 1 20 22792 1 1 17 LYS CA C -13.230 3.297 -10.099 1.00 . A A . 17 LYS CA 1 1 20 22793 1 1 17 LYS CB C -14.635 3.652 -10.585 1.00 . A A . 17 LYS CB 1 1 20 22794 1 1 17 LYS CD C -16.475 2.273 -11.603 1.00 . A A . 17 LYS CD 1 1 20 22795 1 1 17 LYS CE C -17.442 3.409 -11.892 1.00 . A A . 17 LYS CE 1 1 20 22796 1 1 17 LYS CG C -15.653 2.546 -10.354 1.00 . A A . 17 LYS CG 1 1 20 22797 1 1 17 LYS H H -12.877 2.901 -8.050 1.00 . A A . 17 LYS H 1 1 20 22798 1 1 17 LYS HA H -13.075 2.234 -10.214 1.00 . A A . 17 LYS HA 1 1 20 22799 1 1 17 LYS HB2 H -14.971 4.536 -10.062 1.00 . A A . 17 LYS HB2 1 1 20 22800 1 1 17 LYS HB3 H -14.594 3.863 -11.643 1.00 . A A . 17 LYS HB3 1 1 20 22801 1 1 17 LYS HD2 H -15.808 2.159 -12.445 1.00 . A A . 17 LYS HD2 1 1 20 22802 1 1 17 LYS HD3 H -17.037 1.362 -11.460 1.00 . A A . 17 LYS HD3 1 1 20 22803 1 1 17 LYS HE2 H -18.367 3.219 -11.369 1.00 . A A . 17 LYS HE2 1 1 20 22804 1 1 17 LYS HE3 H -17.009 4.333 -11.533 1.00 . A A . 17 LYS HE3 1 1 20 22805 1 1 17 LYS HG2 H -15.132 1.643 -10.076 1.00 . A A . 17 LYS HG2 1 1 20 22806 1 1 17 LYS HG3 H -16.316 2.842 -9.555 1.00 . A A . 17 LYS HG3 1 1 20 22807 1 1 17 LYS HZ1 H -16.840 3.516 -13.889 1.00 . A A . 17 LYS HZ1 1 1 20 22808 1 1 17 LYS HZ2 H -18.213 4.439 -13.536 1.00 . A A . 17 LYS HZ2 1 1 20 22809 1 1 17 LYS HZ3 H -18.335 2.757 -13.662 1.00 . A A . 17 LYS HZ3 1 1 20 22810 1 1 17 LYS N N -13.088 3.619 -8.685 1.00 . A A . 17 LYS N 1 1 20 22811 1 1 17 LYS NZ N -17.727 3.539 -13.346 1.00 . A A . 17 LYS NZ 1 1 20 22812 1 1 17 LYS O O -12.471 4.519 -12.022 1.00 . A A . 17 LYS O 1 1 20 22813 1 1 18 HIS C C -9.020 3.817 -11.843 1.00 . A A . 18 HIS C 1 1 20 22814 1 1 18 HIS CA C -9.877 4.807 -11.058 1.00 . A A . 18 HIS CA 1 1 20 22815 1 1 18 HIS CB C -9.021 5.548 -10.031 1.00 . A A . 18 HIS CB 1 1 20 22816 1 1 18 HIS CD2 C -10.718 7.466 -9.612 1.00 . A A . 18 HIS CD2 1 1 20 22817 1 1 18 HIS CE1 C -9.295 9.127 -9.452 1.00 . A A . 18 HIS CE1 1 1 20 22818 1 1 18 HIS CG C -9.475 6.953 -9.781 1.00 . A A . 18 HIS CG 1 1 20 22819 1 1 18 HIS H H -10.817 3.721 -9.508 1.00 . A A . 18 HIS H 1 1 20 22820 1 1 18 HIS HA H -10.301 5.524 -11.746 1.00 . A A . 18 HIS HA 1 1 20 22821 1 1 18 HIS HB2 H -9.058 5.017 -9.093 1.00 . A A . 18 HIS HB2 1 1 20 22822 1 1 18 HIS HB3 H -7.999 5.583 -10.379 1.00 . A A . 18 HIS HB3 1 1 20 22823 1 1 18 HIS HD2 H -11.647 6.914 -9.634 1.00 . A A . 18 HIS HD2 1 1 20 22824 1 1 18 HIS HE1 H -8.879 10.116 -9.330 1.00 . A A . 18 HIS HE1 1 1 20 22825 1 1 18 HIS HE2 H -11.299 9.432 -9.157 1.00 . A A . 18 HIS HE2 1 1 20 22826 1 1 18 HIS N N -10.975 4.125 -10.386 1.00 . A A . 18 HIS N 1 1 20 22827 1 1 18 HIS ND1 N -8.608 8.021 -9.675 1.00 . A A . 18 HIS ND1 1 1 20 22828 1 1 18 HIS NE2 N -10.578 8.818 -9.410 1.00 . A A . 18 HIS NE2 1 1 20 22829 1 1 18 HIS O O -9.128 2.605 -11.653 1.00 . A A . 18 HIS O 1 1 20 22830 1 1 19 PRO C C -6.390 2.564 -12.721 1.00 . A A . 19 PRO C 1 1 20 22831 1 1 19 PRO CA C -7.282 3.472 -13.562 1.00 . A A . 19 PRO CA 1 1 20 22832 1 1 19 PRO CB C -6.429 4.476 -14.351 1.00 . A A . 19 PRO CB 1 1 20 22833 1 1 19 PRO CD C -7.961 5.749 -13.036 1.00 . A A . 19 PRO CD 1 1 20 22834 1 1 19 PRO CG C -6.588 5.777 -13.640 1.00 . A A . 19 PRO CG 1 1 20 22835 1 1 19 PRO HA H -7.856 2.868 -14.250 1.00 . A A . 19 PRO HA 1 1 20 22836 1 1 19 PRO HB2 H -5.399 4.151 -14.352 1.00 . A A . 19 PRO HB2 1 1 20 22837 1 1 19 PRO HB3 H -6.791 4.537 -15.366 1.00 . A A . 19 PRO HB3 1 1 20 22838 1 1 19 PRO HD2 H -7.989 6.339 -12.135 1.00 . A A . 19 PRO HD2 1 1 20 22839 1 1 19 PRO HD3 H -8.694 6.101 -13.747 1.00 . A A . 19 PRO HD3 1 1 20 22840 1 1 19 PRO HG2 H -5.840 5.866 -12.867 1.00 . A A . 19 PRO HG2 1 1 20 22841 1 1 19 PRO HG3 H -6.504 6.592 -14.342 1.00 . A A . 19 PRO HG3 1 1 20 22842 1 1 19 PRO N N -8.156 4.320 -12.743 1.00 . A A . 19 PRO N 1 1 20 22843 1 1 19 PRO O O -6.499 1.341 -12.788 1.00 . A A . 19 PRO O 1 1 20 22844 1 1 20 HIS C C -3.667 3.392 -10.324 1.00 . A A . 20 HIS C 1 1 20 22845 1 1 20 HIS CA C -4.583 2.429 -11.078 1.00 . A A . 20 HIS CA 1 1 20 22846 1 1 20 HIS CB C -3.754 1.445 -11.911 1.00 . A A . 20 HIS CB 1 1 20 22847 1 1 20 HIS CD2 C -2.439 2.355 -13.948 1.00 . A A . 20 HIS CD2 1 1 20 22848 1 1 20 HIS CE1 C -0.698 3.121 -12.863 1.00 . A A . 20 HIS CE1 1 1 20 22849 1 1 20 HIS CG C -2.624 2.093 -12.634 1.00 . A A . 20 HIS CG 1 1 20 22850 1 1 20 HIS H H -5.471 4.152 -11.927 1.00 . A A . 20 HIS H 1 1 20 22851 1 1 20 HIS HA H -5.163 1.878 -10.363 1.00 . A A . 20 HIS HA 1 1 20 22852 1 1 20 HIS HB2 H -3.342 0.691 -11.257 1.00 . A A . 20 HIS HB2 1 1 20 22853 1 1 20 HIS HB3 H -4.392 0.972 -12.641 1.00 . A A . 20 HIS HB3 1 1 20 22854 1 1 20 HIS HD2 H -3.116 2.111 -14.754 1.00 . A A . 20 HIS HD2 1 1 20 22855 1 1 20 HIS HE1 H 0.239 3.590 -12.632 1.00 . A A . 20 HIS HE1 1 1 20 22856 1 1 20 HIS HE2 H -0.898 3.437 -14.875 1.00 . A A . 20 HIS HE2 1 1 20 22857 1 1 20 HIS N N -5.505 3.174 -11.935 1.00 . A A . 20 HIS N 1 1 20 22858 1 1 20 HIS ND1 N -1.516 2.583 -11.987 1.00 . A A . 20 HIS ND1 1 1 20 22859 1 1 20 HIS NE2 N -1.230 2.997 -14.065 1.00 . A A . 20 HIS NE2 1 1 20 22860 1 1 20 HIS O O -3.843 4.608 -10.403 1.00 . A A . 20 HIS O 1 1 20 22861 1 1 21 VAL C C -0.384 3.094 -8.688 1.00 . A A . 21 VAL C 1 1 20 22862 1 1 21 VAL CA C -1.769 3.706 -8.842 1.00 . A A . 21 VAL CA 1 1 20 22863 1 1 21 VAL CB C -2.295 3.994 -7.432 1.00 . A A . 21 VAL CB 1 1 20 22864 1 1 21 VAL CG1 C -3.529 4.882 -7.483 1.00 . A A . 21 VAL CG1 1 1 20 22865 1 1 21 VAL CG2 C -2.581 2.690 -6.708 1.00 . A A . 21 VAL CG2 1 1 20 22866 1 1 21 VAL H H -2.595 1.876 -9.564 1.00 . A A . 21 VAL H 1 1 20 22867 1 1 21 VAL HA H -1.681 4.646 -9.365 1.00 . A A . 21 VAL HA 1 1 20 22868 1 1 21 VAL HB H -1.518 4.517 -6.887 1.00 . A A . 21 VAL HB 1 1 20 22869 1 1 21 VAL HG11 H -4.293 4.404 -8.079 1.00 . A A . 21 VAL HG11 1 1 20 22870 1 1 21 VAL HG12 H -3.270 5.833 -7.924 1.00 . A A . 21 VAL HG12 1 1 20 22871 1 1 21 VAL HG13 H -3.900 5.040 -6.481 1.00 . A A . 21 VAL HG13 1 1 20 22872 1 1 21 VAL HG21 H -3.591 2.374 -6.920 1.00 . A A . 21 VAL HG21 1 1 20 22873 1 1 21 VAL HG22 H -2.461 2.835 -5.648 1.00 . A A . 21 VAL HG22 1 1 20 22874 1 1 21 VAL HG23 H -1.887 1.933 -7.047 1.00 . A A . 21 VAL HG23 1 1 20 22875 1 1 21 VAL N N -2.692 2.855 -9.596 1.00 . A A . 21 VAL N 1 1 20 22876 1 1 21 VAL O O -0.175 1.908 -8.938 1.00 . A A . 21 VAL O 1 1 20 22877 1 1 22 GLU C C 2.194 3.352 -6.535 1.00 . A A . 22 GLU C 1 1 20 22878 1 1 22 GLU CA C 1.927 3.520 -8.031 1.00 . A A . 22 GLU CA 1 1 20 22879 1 1 22 GLU CB C 2.893 4.548 -8.623 1.00 . A A . 22 GLU CB 1 1 20 22880 1 1 22 GLU CD C 2.628 7.031 -9.014 1.00 . A A . 22 GLU CD 1 1 20 22881 1 1 22 GLU CG C 2.775 5.924 -7.989 1.00 . A A . 22 GLU CG 1 1 20 22882 1 1 22 GLU H H 0.305 4.864 -8.077 1.00 . A A . 22 GLU H 1 1 20 22883 1 1 22 GLU HA H 2.073 2.573 -8.523 1.00 . A A . 22 GLU HA 1 1 20 22884 1 1 22 GLU HB2 H 3.904 4.198 -8.486 1.00 . A A . 22 GLU HB2 1 1 20 22885 1 1 22 GLU HB3 H 2.692 4.644 -9.679 1.00 . A A . 22 GLU HB3 1 1 20 22886 1 1 22 GLU HG2 H 1.910 5.935 -7.344 1.00 . A A . 22 GLU HG2 1 1 20 22887 1 1 22 GLU HG3 H 3.662 6.113 -7.402 1.00 . A A . 22 GLU HG3 1 1 20 22888 1 1 22 GLU N N 0.553 3.934 -8.253 1.00 . A A . 22 GLU N 1 1 20 22889 1 1 22 GLU O O 1.536 3.980 -5.705 1.00 . A A . 22 GLU O 1 1 20 22890 1 1 22 GLU OE1 O 1.825 6.866 -9.956 1.00 . A A . 22 GLU OE1 1 1 20 22891 1 1 22 GLU OE2 O 3.315 8.065 -8.873 1.00 . A A . 22 GLU OE2 1 1 20 22892 1 1 23 LEU C C 3.537 3.506 -3.965 1.00 . A A . 23 LEU C 1 1 20 22893 1 1 23 LEU CA C 3.508 2.229 -4.803 1.00 . A A . 23 LEU CA 1 1 20 22894 1 1 23 LEU CB C 4.871 1.536 -4.729 1.00 . A A . 23 LEU CB 1 1 20 22895 1 1 23 LEU CD1 C 6.322 -0.444 -5.236 1.00 . A A . 23 LEU CD1 1 1 20 22896 1 1 23 LEU CD2 C 3.863 -0.753 -4.888 1.00 . A A . 23 LEU CD2 1 1 20 22897 1 1 23 LEU CG C 4.944 0.175 -5.421 1.00 . A A . 23 LEU CG 1 1 20 22898 1 1 23 LEU H H 3.634 2.018 -6.905 1.00 . A A . 23 LEU H 1 1 20 22899 1 1 23 LEU HA H 2.761 1.565 -4.396 1.00 . A A . 23 LEU HA 1 1 20 22900 1 1 23 LEU HB2 H 5.606 2.186 -5.180 1.00 . A A . 23 LEU HB2 1 1 20 22901 1 1 23 LEU HB3 H 5.126 1.399 -3.689 1.00 . A A . 23 LEU HB3 1 1 20 22902 1 1 23 LEU HD11 H 6.560 -0.480 -4.183 1.00 . A A . 23 LEU HD11 1 1 20 22903 1 1 23 LEU HD12 H 7.057 0.156 -5.750 1.00 . A A . 23 LEU HD12 1 1 20 22904 1 1 23 LEU HD13 H 6.326 -1.444 -5.641 1.00 . A A . 23 LEU HD13 1 1 20 22905 1 1 23 LEU HD21 H 4.038 -1.756 -5.248 1.00 . A A . 23 LEU HD21 1 1 20 22906 1 1 23 LEU HD22 H 2.897 -0.411 -5.230 1.00 . A A . 23 LEU HD22 1 1 20 22907 1 1 23 LEU HD23 H 3.885 -0.749 -3.807 1.00 . A A . 23 LEU HD23 1 1 20 22908 1 1 23 LEU HG H 4.779 0.308 -6.480 1.00 . A A . 23 LEU HG 1 1 20 22909 1 1 23 LEU N N 3.155 2.494 -6.198 1.00 . A A . 23 LEU N 1 1 20 22910 1 1 23 LEU O O 3.013 3.539 -2.851 1.00 . A A . 23 LEU O 1 1 20 22911 1 1 24 CYS C C 2.893 6.474 -3.590 1.00 . A A . 24 CYS C 1 1 20 22912 1 1 24 CYS CA C 4.263 5.824 -3.788 1.00 . A A . 24 CYS CA 1 1 20 22913 1 1 24 CYS CB C 5.182 6.779 -4.552 1.00 . A A . 24 CYS CB 1 1 20 22914 1 1 24 CYS H H 4.565 4.469 -5.385 1.00 . A A . 24 CYS H 1 1 20 22915 1 1 24 CYS HA H 4.694 5.627 -2.818 1.00 . A A . 24 CYS HA 1 1 20 22916 1 1 24 CYS HB2 H 5.931 6.203 -5.076 1.00 . A A . 24 CYS HB2 1 1 20 22917 1 1 24 CYS HB3 H 4.595 7.333 -5.270 1.00 . A A . 24 CYS HB3 1 1 20 22918 1 1 24 CYS HG H 6.286 8.726 -4.048 1.00 . A A . 24 CYS HG 1 1 20 22919 1 1 24 CYS N N 4.159 4.553 -4.498 1.00 . A A . 24 CYS N 1 1 20 22920 1 1 24 CYS O O 2.621 7.061 -2.543 1.00 . A A . 24 CYS O 1 1 20 22921 1 1 24 CYS SG S 6.043 7.973 -3.504 1.00 . A A . 24 CYS SG 1 1 20 22922 1 1 25 ASP C C -0.129 6.353 -3.419 1.00 . A A . 25 ASP C 1 1 20 22923 1 1 25 ASP CA C 0.706 6.969 -4.539 1.00 . A A . 25 ASP CA 1 1 20 22924 1 1 25 ASP CB C -0.020 6.799 -5.874 1.00 . A A . 25 ASP CB 1 1 20 22925 1 1 25 ASP CG C 0.418 7.821 -6.905 1.00 . A A . 25 ASP CG 1 1 20 22926 1 1 25 ASP H H 2.314 5.904 -5.417 1.00 . A A . 25 ASP H 1 1 20 22927 1 1 25 ASP HA H 0.825 8.024 -4.339 1.00 . A A . 25 ASP HA 1 1 20 22928 1 1 25 ASP HB2 H 0.179 5.811 -6.264 1.00 . A A . 25 ASP HB2 1 1 20 22929 1 1 25 ASP HB3 H -1.082 6.910 -5.714 1.00 . A A . 25 ASP HB3 1 1 20 22930 1 1 25 ASP N N 2.039 6.376 -4.604 1.00 . A A . 25 ASP N 1 1 20 22931 1 1 25 ASP O O -0.540 7.043 -2.488 1.00 . A A . 25 ASP O 1 1 20 22932 1 1 25 ASP OD1 O 1.536 8.362 -6.768 1.00 . A A . 25 ASP OD1 1 1 20 22933 1 1 25 ASP OD2 O -0.357 8.080 -7.850 1.00 . A A . 25 ASP OD2 1 1 20 22934 1 1 26 LEU C C -0.634 4.548 -1.119 1.00 . A A . 26 LEU C 1 1 20 22935 1 1 26 LEU CA C -1.184 4.341 -2.527 1.00 . A A . 26 LEU CA 1 1 20 22936 1 1 26 LEU CB C -1.221 2.848 -2.854 1.00 . A A . 26 LEU CB 1 1 20 22937 1 1 26 LEU CD1 C -3.571 2.106 -3.325 1.00 . A A . 26 LEU CD1 1 1 20 22938 1 1 26 LEU CD2 C -2.060 0.671 -1.944 1.00 . A A . 26 LEU CD2 1 1 20 22939 1 1 26 LEU CG C -2.438 2.096 -2.311 1.00 . A A . 26 LEU CG 1 1 20 22940 1 1 26 LEU H H -0.035 4.558 -4.295 1.00 . A A . 26 LEU H 1 1 20 22941 1 1 26 LEU HA H -2.189 4.733 -2.569 1.00 . A A . 26 LEU HA 1 1 20 22942 1 1 26 LEU HB2 H -1.204 2.737 -3.929 1.00 . A A . 26 LEU HB2 1 1 20 22943 1 1 26 LEU HB3 H -0.332 2.390 -2.447 1.00 . A A . 26 LEU HB3 1 1 20 22944 1 1 26 LEU HD11 H -3.709 1.109 -3.724 1.00 . A A . 26 LEU HD11 1 1 20 22945 1 1 26 LEU HD12 H -3.332 2.785 -4.129 1.00 . A A . 26 LEU HD12 1 1 20 22946 1 1 26 LEU HD13 H -4.480 2.428 -2.843 1.00 . A A . 26 LEU HD13 1 1 20 22947 1 1 26 LEU HD21 H -2.781 0.278 -1.243 1.00 . A A . 26 LEU HD21 1 1 20 22948 1 1 26 LEU HD22 H -1.079 0.663 -1.495 1.00 . A A . 26 LEU HD22 1 1 20 22949 1 1 26 LEU HD23 H -2.054 0.060 -2.835 1.00 . A A . 26 LEU HD23 1 1 20 22950 1 1 26 LEU HG H -2.788 2.591 -1.417 1.00 . A A . 26 LEU HG 1 1 20 22951 1 1 26 LEU N N -0.385 5.053 -3.524 1.00 . A A . 26 LEU N 1 1 20 22952 1 1 26 LEU O O -1.391 4.750 -0.170 1.00 . A A . 26 LEU O 1 1 20 22953 1 1 27 LEU C C 1.165 6.094 0.820 1.00 . A A . 27 LEU C 1 1 20 22954 1 1 27 LEU CA C 1.343 4.674 0.296 1.00 . A A . 27 LEU CA 1 1 20 22955 1 1 27 LEU CB C 2.832 4.357 0.169 1.00 . A A . 27 LEU CB 1 1 20 22956 1 1 27 LEU CD1 C 2.374 1.951 -0.391 1.00 . A A . 27 LEU CD1 1 1 20 22957 1 1 27 LEU CD2 C 4.697 2.693 0.172 1.00 . A A . 27 LEU CD2 1 1 20 22958 1 1 27 LEU CG C 3.216 2.905 0.445 1.00 . A A . 27 LEU CG 1 1 20 22959 1 1 27 LEU H H 1.235 4.337 -1.789 1.00 . A A . 27 LEU H 1 1 20 22960 1 1 27 LEU HA H 0.895 3.983 0.997 1.00 . A A . 27 LEU HA 1 1 20 22961 1 1 27 LEU HB2 H 3.145 4.606 -0.835 1.00 . A A . 27 LEU HB2 1 1 20 22962 1 1 27 LEU HB3 H 3.373 4.985 0.860 1.00 . A A . 27 LEU HB3 1 1 20 22963 1 1 27 LEU HD11 H 1.359 2.319 -0.445 1.00 . A A . 27 LEU HD11 1 1 20 22964 1 1 27 LEU HD12 H 2.377 0.973 0.067 1.00 . A A . 27 LEU HD12 1 1 20 22965 1 1 27 LEU HD13 H 2.786 1.883 -1.387 1.00 . A A . 27 LEU HD13 1 1 20 22966 1 1 27 LEU HD21 H 5.116 2.060 0.940 1.00 . A A . 27 LEU HD21 1 1 20 22967 1 1 27 LEU HD22 H 5.204 3.647 0.176 1.00 . A A . 27 LEU HD22 1 1 20 22968 1 1 27 LEU HD23 H 4.822 2.223 -0.792 1.00 . A A . 27 LEU HD23 1 1 20 22969 1 1 27 LEU HG H 3.034 2.687 1.484 1.00 . A A . 27 LEU HG 1 1 20 22970 1 1 27 LEU N N 0.686 4.497 -0.994 1.00 . A A . 27 LEU N 1 1 20 22971 1 1 27 LEU O O 0.532 6.309 1.854 1.00 . A A . 27 LEU O 1 1 20 22972 1 1 28 LYS C C 0.193 8.860 0.770 1.00 . A A . 28 LYS C 1 1 20 22973 1 1 28 LYS CA C 1.641 8.461 0.502 1.00 . A A . 28 LYS CA 1 1 20 22974 1 1 28 LYS CB C 2.243 9.359 -0.579 1.00 . A A . 28 LYS CB 1 1 20 22975 1 1 28 LYS CD C 1.915 11.849 -0.732 1.00 . A A . 28 LYS CD 1 1 20 22976 1 1 28 LYS CE C 2.449 12.140 -2.126 1.00 . A A . 28 LYS CE 1 1 20 22977 1 1 28 LYS CG C 2.684 10.721 -0.064 1.00 . A A . 28 LYS CG 1 1 20 22978 1 1 28 LYS H H 2.227 6.825 -0.708 1.00 . A A . 28 LYS H 1 1 20 22979 1 1 28 LYS HA H 2.207 8.582 1.413 1.00 . A A . 28 LYS HA 1 1 20 22980 1 1 28 LYS HB2 H 3.103 8.862 -1.003 1.00 . A A . 28 LYS HB2 1 1 20 22981 1 1 28 LYS HB3 H 1.508 9.510 -1.356 1.00 . A A . 28 LYS HB3 1 1 20 22982 1 1 28 LYS HD2 H 0.876 11.567 -0.809 1.00 . A A . 28 LYS HD2 1 1 20 22983 1 1 28 LYS HD3 H 2.005 12.741 -0.129 1.00 . A A . 28 LYS HD3 1 1 20 22984 1 1 28 LYS HE2 H 3.397 11.637 -2.249 1.00 . A A . 28 LYS HE2 1 1 20 22985 1 1 28 LYS HE3 H 1.746 11.763 -2.852 1.00 . A A . 28 LYS HE3 1 1 20 22986 1 1 28 LYS HG2 H 2.511 10.764 1.001 1.00 . A A . 28 LYS HG2 1 1 20 22987 1 1 28 LYS HG3 H 3.738 10.846 -0.264 1.00 . A A . 28 LYS HG3 1 1 20 22988 1 1 28 LYS HZ1 H 3.586 13.888 -2.020 1.00 . A A . 28 LYS HZ1 1 1 20 22989 1 1 28 LYS HZ2 H 1.925 14.139 -1.827 1.00 . A A . 28 LYS HZ2 1 1 20 22990 1 1 28 LYS HZ3 H 2.558 13.819 -3.363 1.00 . A A . 28 LYS HZ3 1 1 20 22991 1 1 28 LYS N N 1.732 7.061 0.105 1.00 . A A . 28 LYS N 1 1 20 22992 1 1 28 LYS NZ N 2.643 13.599 -2.350 1.00 . A A . 28 LYS NZ 1 1 20 22993 1 1 28 LYS O O -0.139 9.328 1.859 1.00 . A A . 28 LYS O 1 1 20 22994 1 1 29 LEU C C -2.688 8.351 1.136 1.00 . A A . 29 LEU C 1 1 20 22995 1 1 29 LEU CA C -2.075 9.022 -0.092 1.00 . A A . 29 LEU CA 1 1 20 22996 1 1 29 LEU CB C -2.848 8.624 -1.351 1.00 . A A . 29 LEU CB 1 1 20 22997 1 1 29 LEU CD1 C -3.267 8.998 -3.797 1.00 . A A . 29 LEU CD1 1 1 20 22998 1 1 29 LEU CD2 C -3.515 10.892 -2.181 1.00 . A A . 29 LEU CD2 1 1 20 22999 1 1 29 LEU CG C -2.748 9.619 -2.509 1.00 . A A . 29 LEU CG 1 1 20 23000 1 1 29 LEU H H -0.339 8.306 -1.076 1.00 . A A . 29 LEU H 1 1 20 23001 1 1 29 LEU HA H -2.140 10.092 0.032 1.00 . A A . 29 LEU HA 1 1 20 23002 1 1 29 LEU HB2 H -2.477 7.668 -1.689 1.00 . A A . 29 LEU HB2 1 1 20 23003 1 1 29 LEU HB3 H -3.889 8.514 -1.089 1.00 . A A . 29 LEU HB3 1 1 20 23004 1 1 29 LEU HD11 H -3.147 9.700 -4.610 1.00 . A A . 29 LEU HD11 1 1 20 23005 1 1 29 LEU HD12 H -4.314 8.754 -3.685 1.00 . A A . 29 LEU HD12 1 1 20 23006 1 1 29 LEU HD13 H -2.709 8.098 -4.014 1.00 . A A . 29 LEU HD13 1 1 20 23007 1 1 29 LEU HD21 H -3.802 11.386 -3.097 1.00 . A A . 29 LEU HD21 1 1 20 23008 1 1 29 LEU HD22 H -2.887 11.550 -1.598 1.00 . A A . 29 LEU HD22 1 1 20 23009 1 1 29 LEU HD23 H -4.400 10.643 -1.614 1.00 . A A . 29 LEU HD23 1 1 20 23010 1 1 29 LEU HG H -1.712 9.882 -2.661 1.00 . A A . 29 LEU HG 1 1 20 23011 1 1 29 LEU N N -0.664 8.677 -0.229 1.00 . A A . 29 LEU N 1 1 20 23012 1 1 29 LEU O O -3.606 8.891 1.753 1.00 . A A . 29 LEU O 1 1 20 23013 1 1 30 GLU C C -2.047 6.914 3.943 1.00 . A A . 30 GLU C 1 1 20 23014 1 1 30 GLU CA C -2.691 6.440 2.644 1.00 . A A . 30 GLU CA 1 1 20 23015 1 1 30 GLU CB C -2.443 4.943 2.480 1.00 . A A . 30 GLU CB 1 1 20 23016 1 1 30 GLU CD C -4.417 3.371 2.530 1.00 . A A . 30 GLU CD 1 1 20 23017 1 1 30 GLU CG C -3.515 4.238 1.674 1.00 . A A . 30 GLU CG 1 1 20 23018 1 1 30 GLU H H -1.451 6.783 0.958 1.00 . A A . 30 GLU H 1 1 20 23019 1 1 30 GLU HA H -3.755 6.612 2.700 1.00 . A A . 30 GLU HA 1 1 20 23020 1 1 30 GLU HB2 H -1.495 4.799 1.986 1.00 . A A . 30 GLU HB2 1 1 20 23021 1 1 30 GLU HB3 H -2.402 4.490 3.458 1.00 . A A . 30 GLU HB3 1 1 20 23022 1 1 30 GLU HG2 H -4.120 4.985 1.183 1.00 . A A . 30 GLU HG2 1 1 20 23023 1 1 30 GLU HG3 H -3.039 3.615 0.931 1.00 . A A . 30 GLU HG3 1 1 20 23024 1 1 30 GLU N N -2.181 7.172 1.488 1.00 . A A . 30 GLU N 1 1 20 23025 1 1 30 GLU O O -2.525 6.591 5.031 1.00 . A A . 30 GLU O 1 1 20 23026 1 1 30 GLU OE1 O -4.720 3.774 3.672 1.00 . A A . 30 GLU OE1 1 1 20 23027 1 1 30 GLU OE2 O -4.823 2.288 2.057 1.00 . A A . 30 GLU OE2 1 1 20 23028 1 1 31 GLY C C 0.877 7.285 5.432 1.00 . A A . 31 GLY C 1 1 20 23029 1 1 31 GLY CA C -0.290 8.164 5.018 1.00 . A A . 31 GLY CA 1 1 20 23030 1 1 31 GLY H H -0.621 7.913 2.948 1.00 . A A . 31 GLY H 1 1 20 23031 1 1 31 GLY HA2 H 0.076 9.161 4.823 1.00 . A A . 31 GLY HA2 1 1 20 23032 1 1 31 GLY HA3 H -1.000 8.206 5.831 1.00 . A A . 31 GLY HA3 1 1 20 23033 1 1 31 GLY N N -0.965 7.675 3.833 1.00 . A A . 31 GLY N 1 1 20 23034 1 1 31 GLY O O 1.350 7.370 6.566 1.00 . A A . 31 GLY O 1 1 20 23035 1 1 32 TRP C C 3.758 6.401 4.945 1.00 . A A . 32 TRP C 1 1 20 23036 1 1 32 TRP CA C 2.488 5.571 4.802 1.00 . A A . 32 TRP CA 1 1 20 23037 1 1 32 TRP CB C 2.665 4.521 3.696 1.00 . A A . 32 TRP CB 1 1 20 23038 1 1 32 TRP CD1 C 0.177 3.919 3.566 1.00 . A A . 32 TRP CD1 1 1 20 23039 1 1 32 TRP CD2 C 1.547 2.152 3.391 1.00 . A A . 32 TRP CD2 1 1 20 23040 1 1 32 TRP CE2 C 0.214 1.705 3.303 1.00 . A A . 32 TRP CE2 1 1 20 23041 1 1 32 TRP CE3 C 2.578 1.202 3.304 1.00 . A A . 32 TRP CE3 1 1 20 23042 1 1 32 TRP CG C 1.500 3.582 3.560 1.00 . A A . 32 TRP CG 1 1 20 23043 1 1 32 TRP CH2 C 0.907 -0.535 3.051 1.00 . A A . 32 TRP CH2 1 1 20 23044 1 1 32 TRP CZ2 C -0.115 0.365 3.133 1.00 . A A . 32 TRP CZ2 1 1 20 23045 1 1 32 TRP CZ3 C 2.240 -0.129 3.135 1.00 . A A . 32 TRP CZ3 1 1 20 23046 1 1 32 TRP H H 0.954 6.433 3.620 1.00 . A A . 32 TRP H 1 1 20 23047 1 1 32 TRP HA H 2.289 5.071 5.739 1.00 . A A . 32 TRP HA 1 1 20 23048 1 1 32 TRP HB2 H 2.796 5.024 2.751 1.00 . A A . 32 TRP HB2 1 1 20 23049 1 1 32 TRP HB3 H 3.546 3.932 3.907 1.00 . A A . 32 TRP HB3 1 1 20 23050 1 1 32 TRP HD1 H -0.193 4.927 3.677 1.00 . A A . 32 TRP HD1 1 1 20 23051 1 1 32 TRP HE1 H -1.576 2.785 3.381 1.00 . A A . 32 TRP HE1 1 1 20 23052 1 1 32 TRP HE3 H 3.618 1.491 3.364 1.00 . A A . 32 TRP HE3 1 1 20 23053 1 1 32 TRP HH2 H 0.694 -1.586 2.920 1.00 . A A . 32 TRP HH2 1 1 20 23054 1 1 32 TRP HZ2 H -1.137 0.035 3.065 1.00 . A A . 32 TRP HZ2 1 1 20 23055 1 1 32 TRP HZ3 H 3.015 -0.875 3.064 1.00 . A A . 32 TRP HZ3 1 1 20 23056 1 1 32 TRP N N 1.357 6.449 4.512 1.00 . A A . 32 TRP N 1 1 20 23057 1 1 32 TRP NE1 N -0.599 2.799 3.411 1.00 . A A . 32 TRP NE1 1 1 20 23058 1 1 32 TRP O O 4.384 6.420 6.005 1.00 . A A . 32 TRP O 1 1 20 23059 1 1 33 SER C C 4.886 9.422 3.915 1.00 . A A . 33 SER C 1 1 20 23060 1 1 33 SER CA C 5.302 7.954 3.876 1.00 . A A . 33 SER CA 1 1 20 23061 1 1 33 SER CB C 6.153 7.675 2.637 1.00 . A A . 33 SER CB 1 1 20 23062 1 1 33 SER H H 3.570 7.054 3.063 1.00 . A A . 33 SER H 1 1 20 23063 1 1 33 SER HA H 5.876 7.726 4.761 1.00 . A A . 33 SER HA 1 1 20 23064 1 1 33 SER HB2 H 6.089 6.623 2.392 1.00 . A A . 33 SER HB2 1 1 20 23065 1 1 33 SER HB3 H 5.781 8.260 1.808 1.00 . A A . 33 SER HB3 1 1 20 23066 1 1 33 SER HG H 7.562 8.865 3.294 1.00 . A A . 33 SER HG 1 1 20 23067 1 1 33 SER N N 4.120 7.101 3.874 1.00 . A A . 33 SER N 1 1 20 23068 1 1 33 SER O O 3.987 9.835 3.183 1.00 . A A . 33 SER O 1 1 20 23069 1 1 33 SER OG O 7.511 8.010 2.861 1.00 . A A . 33 SER OG 1 1 20 23070 1 1 34 GLU C C 5.489 12.371 3.603 1.00 . A A . 34 GLU C 1 1 20 23071 1 1 34 GLU CA C 5.191 11.623 4.899 1.00 . A A . 34 GLU CA 1 1 20 23072 1 1 34 GLU CB C 5.972 12.255 6.052 1.00 . A A . 34 GLU CB 1 1 20 23073 1 1 34 GLU CD C 6.587 12.051 8.494 1.00 . A A . 34 GLU CD 1 1 20 23074 1 1 34 GLU CG C 5.561 11.740 7.422 1.00 . A A . 34 GLU CG 1 1 20 23075 1 1 34 GLU H H 6.230 9.828 5.346 1.00 . A A . 34 GLU H 1 1 20 23076 1 1 34 GLU HA H 4.134 11.696 5.108 1.00 . A A . 34 GLU HA 1 1 20 23077 1 1 34 GLU HB2 H 7.023 12.051 5.914 1.00 . A A . 34 GLU HB2 1 1 20 23078 1 1 34 GLU HB3 H 5.817 13.324 6.032 1.00 . A A . 34 GLU HB3 1 1 20 23079 1 1 34 GLU HG2 H 4.624 12.198 7.698 1.00 . A A . 34 GLU HG2 1 1 20 23080 1 1 34 GLU HG3 H 5.434 10.669 7.365 1.00 . A A . 34 GLU HG3 1 1 20 23081 1 1 34 GLU N N 5.528 10.208 4.777 1.00 . A A . 34 GLU N 1 1 20 23082 1 1 34 GLU O O 4.762 13.288 3.222 1.00 . A A . 34 GLU O 1 1 20 23083 1 1 34 GLU OE1 O 7.505 12.856 8.225 1.00 . A A . 34 GLU OE1 1 1 20 23084 1 1 34 GLU OE2 O 6.474 11.491 9.605 1.00 . A A . 34 GLU OE2 1 1 20 23085 1 1 35 SER C C 6.588 11.644 0.496 1.00 . A A . 35 SER C 1 1 20 23086 1 1 35 SER CA C 6.926 12.573 1.655 1.00 . A A . 35 SER CA 1 1 20 23087 1 1 35 SER CB C 8.418 12.902 1.644 1.00 . A A . 35 SER CB 1 1 20 23088 1 1 35 SER H H 7.082 11.213 3.269 1.00 . A A . 35 SER H 1 1 20 23089 1 1 35 SER HA H 6.362 13.487 1.547 1.00 . A A . 35 SER HA 1 1 20 23090 1 1 35 SER HB2 H 8.644 13.511 0.781 1.00 . A A . 35 SER HB2 1 1 20 23091 1 1 35 SER HB3 H 8.673 13.443 2.544 1.00 . A A . 35 SER HB3 1 1 20 23092 1 1 35 SER HG H 9.329 11.477 0.668 1.00 . A A . 35 SER HG 1 1 20 23093 1 1 35 SER N N 6.548 11.958 2.920 1.00 . A A . 35 SER N 1 1 20 23094 1 1 35 SER O O 5.933 12.041 -0.468 1.00 . A A . 35 SER O 1 1 20 23095 1 1 35 SER OG O 9.193 11.722 1.584 1.00 . A A . 35 SER OG 1 1 20 23096 1 1 36 GLY C C 8.008 8.545 -0.700 1.00 . A A . 36 GLY C 1 1 20 23097 1 1 36 GLY CA C 6.795 9.415 -0.427 1.00 . A A . 36 GLY CA 1 1 20 23098 1 1 36 GLY H H 7.561 10.150 1.401 1.00 . A A . 36 GLY H 1 1 20 23099 1 1 36 GLY HA2 H 5.976 8.783 -0.114 1.00 . A A . 36 GLY HA2 1 1 20 23100 1 1 36 GLY HA3 H 6.515 9.922 -1.337 1.00 . A A . 36 GLY HA3 1 1 20 23101 1 1 36 GLY N N 7.046 10.400 0.606 1.00 . A A . 36 GLY N 1 1 20 23102 1 1 36 GLY O O 7.876 7.347 -0.949 1.00 . A A . 36 GLY O 1 1 20 23103 1 1 37 ALA C C 11.518 8.795 0.118 1.00 . A A . 37 ALA C 1 1 20 23104 1 1 37 ALA CA C 10.433 8.423 -0.898 1.00 . A A . 37 ALA CA 1 1 20 23105 1 1 37 ALA CB C 10.920 8.684 -2.315 1.00 . A A . 37 ALA CB 1 1 20 23106 1 1 37 ALA H H 9.233 10.105 -0.453 1.00 . A A . 37 ALA H 1 1 20 23107 1 1 37 ALA HA H 10.221 7.368 -0.807 1.00 . A A . 37 ALA HA 1 1 20 23108 1 1 37 ALA HB1 H 10.080 8.660 -2.993 1.00 . A A . 37 ALA HB1 1 1 20 23109 1 1 37 ALA HB2 H 11.632 7.923 -2.597 1.00 . A A . 37 ALA HB2 1 1 20 23110 1 1 37 ALA HB3 H 11.392 9.654 -2.362 1.00 . A A . 37 ALA HB3 1 1 20 23111 1 1 37 ALA N N 9.192 9.150 -0.654 1.00 . A A . 37 ALA N 1 1 20 23112 1 1 37 ALA O O 12.684 8.440 -0.054 1.00 . A A . 37 ALA O 1 1 20 23113 1 1 38 GLN C C 12.681 8.697 2.905 1.00 . A A . 38 GLN C 1 1 20 23114 1 1 38 GLN CA C 12.087 9.916 2.205 1.00 . A A . 38 GLN CA 1 1 20 23115 1 1 38 GLN CB C 11.412 10.828 3.232 1.00 . A A . 38 GLN CB 1 1 20 23116 1 1 38 GLN CD C 13.102 12.675 3.556 1.00 . A A . 38 GLN CD 1 1 20 23117 1 1 38 GLN CG C 12.385 11.497 4.188 1.00 . A A . 38 GLN CG 1 1 20 23118 1 1 38 GLN H H 10.193 9.767 1.262 1.00 . A A . 38 GLN H 1 1 20 23119 1 1 38 GLN HA H 12.884 10.461 1.722 1.00 . A A . 38 GLN HA 1 1 20 23120 1 1 38 GLN HB2 H 10.872 11.600 2.709 1.00 . A A . 38 GLN HB2 1 1 20 23121 1 1 38 GLN HB3 H 10.716 10.243 3.814 1.00 . A A . 38 GLN HB3 1 1 20 23122 1 1 38 GLN HE21 H 11.837 13.940 4.422 1.00 . A A . 38 GLN HE21 1 1 20 23123 1 1 38 GLN HE22 H 13.057 14.660 3.434 1.00 . A A . 38 GLN HE22 1 1 20 23124 1 1 38 GLN HG2 H 11.837 11.850 5.049 1.00 . A A . 38 GLN HG2 1 1 20 23125 1 1 38 GLN HG3 H 13.120 10.771 4.502 1.00 . A A . 38 GLN HG3 1 1 20 23126 1 1 38 GLN N N 11.134 9.509 1.175 1.00 . A A . 38 GLN N 1 1 20 23127 1 1 38 GLN NE2 N 12.618 13.880 3.833 1.00 . A A . 38 GLN NE2 1 1 20 23128 1 1 38 GLN O O 13.874 8.421 2.784 1.00 . A A . 38 GLN O 1 1 20 23129 1 1 38 GLN OE1 O 14.082 12.505 2.829 1.00 . A A . 38 GLN OE1 1 1 20 23130 1 1 39 ALA C C 12.446 5.583 3.422 1.00 . A A . 39 ALA C 1 1 20 23131 1 1 39 ALA CA C 12.279 6.782 4.358 1.00 . A A . 39 ALA CA 1 1 20 23132 1 1 39 ALA CB C 11.286 6.449 5.461 1.00 . A A . 39 ALA CB 1 1 20 23133 1 1 39 ALA H H 10.902 8.246 3.702 1.00 . A A . 39 ALA H 1 1 20 23134 1 1 39 ALA HA H 13.230 7.002 4.819 1.00 . A A . 39 ALA HA 1 1 20 23135 1 1 39 ALA HB1 H 11.126 7.321 6.078 1.00 . A A . 39 ALA HB1 1 1 20 23136 1 1 39 ALA HB2 H 11.676 5.645 6.067 1.00 . A A . 39 ALA HB2 1 1 20 23137 1 1 39 ALA HB3 H 10.348 6.145 5.020 1.00 . A A . 39 ALA HB3 1 1 20 23138 1 1 39 ALA N N 11.840 7.972 3.638 1.00 . A A . 39 ALA N 1 1 20 23139 1 1 39 ALA O O 12.546 4.445 3.877 1.00 . A A . 39 ALA O 1 1 20 23140 1 1 40 LYS C C 11.410 3.842 1.157 1.00 . A A . 40 LYS C 1 1 20 23141 1 1 40 LYS CA C 12.620 4.771 1.133 1.00 . A A . 40 LYS CA 1 1 20 23142 1 1 40 LYS CB C 13.901 3.976 1.400 1.00 . A A . 40 LYS CB 1 1 20 23143 1 1 40 LYS CD C 15.718 5.363 0.358 1.00 . A A . 40 LYS CD 1 1 20 23144 1 1 40 LYS CE C 17.137 5.871 0.560 1.00 . A A . 40 LYS CE 1 1 20 23145 1 1 40 LYS CG C 15.118 4.851 1.656 1.00 . A A . 40 LYS CG 1 1 20 23146 1 1 40 LYS H H 12.383 6.759 1.800 1.00 . A A . 40 LYS H 1 1 20 23147 1 1 40 LYS HA H 12.687 5.227 0.156 1.00 . A A . 40 LYS HA 1 1 20 23148 1 1 40 LYS HB2 H 13.747 3.348 2.266 1.00 . A A . 40 LYS HB2 1 1 20 23149 1 1 40 LYS HB3 H 14.108 3.351 0.544 1.00 . A A . 40 LYS HB3 1 1 20 23150 1 1 40 LYS HD2 H 15.733 4.559 -0.362 1.00 . A A . 40 LYS HD2 1 1 20 23151 1 1 40 LYS HD3 H 15.106 6.172 -0.016 1.00 . A A . 40 LYS HD3 1 1 20 23152 1 1 40 LYS HE2 H 17.149 6.540 1.408 1.00 . A A . 40 LYS HE2 1 1 20 23153 1 1 40 LYS HE3 H 17.782 5.027 0.758 1.00 . A A . 40 LYS HE3 1 1 20 23154 1 1 40 LYS HG2 H 14.822 5.696 2.261 1.00 . A A . 40 LYS HG2 1 1 20 23155 1 1 40 LYS HG3 H 15.862 4.272 2.183 1.00 . A A . 40 LYS HG3 1 1 20 23156 1 1 40 LYS HZ1 H 18.482 7.161 -0.383 1.00 . A A . 40 LYS HZ1 1 1 20 23157 1 1 40 LYS HZ2 H 16.910 7.239 -1.002 1.00 . A A . 40 LYS HZ2 1 1 20 23158 1 1 40 LYS HZ3 H 17.904 5.924 -1.383 1.00 . A A . 40 LYS HZ3 1 1 20 23159 1 1 40 LYS N N 12.471 5.838 2.114 1.00 . A A . 40 LYS N 1 1 20 23160 1 1 40 LYS NZ N 17.643 6.598 -0.635 1.00 . A A . 40 LYS NZ 1 1 20 23161 1 1 40 LYS O O 11.506 2.673 0.790 1.00 . A A . 40 LYS O 1 1 20 23162 1 1 41 ILE C C 8.595 3.131 0.289 1.00 . A A . 41 ILE C 1 1 20 23163 1 1 41 ILE CA C 9.043 3.594 1.672 1.00 . A A . 41 ILE CA 1 1 20 23164 1 1 41 ILE CB C 7.909 4.399 2.343 1.00 . A A . 41 ILE CB 1 1 20 23165 1 1 41 ILE CD1 C 7.262 5.361 4.632 1.00 . A A . 41 ILE CD1 1 1 20 23166 1 1 41 ILE CG1 C 8.382 4.924 3.707 1.00 . A A . 41 ILE CG1 1 1 20 23167 1 1 41 ILE CG2 C 6.654 3.541 2.487 1.00 . A A . 41 ILE CG2 1 1 20 23168 1 1 41 ILE H H 10.258 5.311 1.878 1.00 . A A . 41 ILE H 1 1 20 23169 1 1 41 ILE HA H 9.244 2.725 2.279 1.00 . A A . 41 ILE HA 1 1 20 23170 1 1 41 ILE HB H 7.669 5.238 1.707 1.00 . A A . 41 ILE HB 1 1 20 23171 1 1 41 ILE HD11 H 6.992 4.542 5.281 1.00 . A A . 41 ILE HD11 1 1 20 23172 1 1 41 ILE HD12 H 6.404 5.654 4.048 1.00 . A A . 41 ILE HD12 1 1 20 23173 1 1 41 ILE HD13 H 7.595 6.198 5.229 1.00 . A A . 41 ILE HD13 1 1 20 23174 1 1 41 ILE HG12 H 8.938 4.148 4.209 1.00 . A A . 41 ILE HG12 1 1 20 23175 1 1 41 ILE HG13 H 9.029 5.775 3.547 1.00 . A A . 41 ILE HG13 1 1 20 23176 1 1 41 ILE HG21 H 6.492 3.308 3.528 1.00 . A A . 41 ILE HG21 1 1 20 23177 1 1 41 ILE HG22 H 6.777 2.625 1.930 1.00 . A A . 41 ILE HG22 1 1 20 23178 1 1 41 ILE HG23 H 5.802 4.082 2.102 1.00 . A A . 41 ILE HG23 1 1 20 23179 1 1 41 ILE N N 10.271 4.374 1.596 1.00 . A A . 41 ILE N 1 1 20 23180 1 1 41 ILE O O 7.932 2.102 0.155 1.00 . A A . 41 ILE O 1 1 20 23181 1 1 42 ALA C C 9.322 2.261 -2.541 1.00 . A A . 42 ALA C 1 1 20 23182 1 1 42 ALA CA C 8.599 3.531 -2.105 1.00 . A A . 42 ALA CA 1 1 20 23183 1 1 42 ALA CB C 8.904 4.682 -3.053 1.00 . A A . 42 ALA CB 1 1 20 23184 1 1 42 ALA H H 9.499 4.692 -0.578 1.00 . A A . 42 ALA H 1 1 20 23185 1 1 42 ALA HA H 7.533 3.351 -2.126 1.00 . A A . 42 ALA HA 1 1 20 23186 1 1 42 ALA HB1 H 9.226 5.541 -2.481 1.00 . A A . 42 ALA HB1 1 1 20 23187 1 1 42 ALA HB2 H 8.014 4.933 -3.610 1.00 . A A . 42 ALA HB2 1 1 20 23188 1 1 42 ALA HB3 H 9.687 4.391 -3.737 1.00 . A A . 42 ALA HB3 1 1 20 23189 1 1 42 ALA N N 8.964 3.885 -0.739 1.00 . A A . 42 ALA N 1 1 20 23190 1 1 42 ALA O O 8.741 1.171 -2.544 1.00 . A A . 42 ALA O 1 1 20 23191 1 1 43 ILE C C 11.213 0.098 -2.363 1.00 . A A . 43 ILE C 1 1 20 23192 1 1 43 ILE CA C 11.400 1.262 -3.327 1.00 . A A . 43 ILE CA 1 1 20 23193 1 1 43 ILE CB C 12.899 1.614 -3.409 1.00 . A A . 43 ILE CB 1 1 20 23194 1 1 43 ILE CD1 C 12.440 2.970 -5.520 1.00 . A A . 43 ILE CD1 1 1 20 23195 1 1 43 ILE CG1 C 13.105 2.933 -4.161 1.00 . A A . 43 ILE CG1 1 1 20 23196 1 1 43 ILE CG2 C 13.666 0.489 -4.087 1.00 . A A . 43 ILE CG2 1 1 20 23197 1 1 43 ILE H H 11.006 3.292 -2.877 1.00 . A A . 43 ILE H 1 1 20 23198 1 1 43 ILE HA H 11.064 0.963 -4.310 1.00 . A A . 43 ILE HA 1 1 20 23199 1 1 43 ILE HB H 13.278 1.718 -2.403 1.00 . A A . 43 ILE HB 1 1 20 23200 1 1 43 ILE HD11 H 12.349 3.996 -5.848 1.00 . A A . 43 ILE HD11 1 1 20 23201 1 1 43 ILE HD12 H 11.458 2.527 -5.453 1.00 . A A . 43 ILE HD12 1 1 20 23202 1 1 43 ILE HD13 H 13.038 2.417 -6.229 1.00 . A A . 43 ILE HD13 1 1 20 23203 1 1 43 ILE HG12 H 12.701 3.743 -3.573 1.00 . A A . 43 ILE HG12 1 1 20 23204 1 1 43 ILE HG13 H 14.163 3.095 -4.305 1.00 . A A . 43 ILE HG13 1 1 20 23205 1 1 43 ILE HG21 H 14.683 0.478 -3.725 1.00 . A A . 43 ILE HG21 1 1 20 23206 1 1 43 ILE HG22 H 13.664 0.644 -5.156 1.00 . A A . 43 ILE HG22 1 1 20 23207 1 1 43 ILE HG23 H 13.194 -0.456 -3.859 1.00 . A A . 43 ILE HG23 1 1 20 23208 1 1 43 ILE N N 10.598 2.403 -2.902 1.00 . A A . 43 ILE N 1 1 20 23209 1 1 43 ILE O O 11.177 -1.066 -2.769 1.00 . A A . 43 ILE O 1 1 20 23210 1 1 44 ALA C C 9.528 -1.293 -0.316 1.00 . A A . 44 ALA C 1 1 20 23211 1 1 44 ALA CA C 10.849 -0.583 -0.062 1.00 . A A . 44 ALA CA 1 1 20 23212 1 1 44 ALA CB C 10.869 0.042 1.324 1.00 . A A . 44 ALA CB 1 1 20 23213 1 1 44 ALA H H 11.082 1.372 -0.826 1.00 . A A . 44 ALA H 1 1 20 23214 1 1 44 ALA HA H 11.654 -1.300 -0.124 1.00 . A A . 44 ALA HA 1 1 20 23215 1 1 44 ALA HB1 H 10.025 0.707 1.431 1.00 . A A . 44 ALA HB1 1 1 20 23216 1 1 44 ALA HB2 H 11.786 0.599 1.453 1.00 . A A . 44 ALA HB2 1 1 20 23217 1 1 44 ALA HB3 H 10.814 -0.736 2.068 1.00 . A A . 44 ALA HB3 1 1 20 23218 1 1 44 ALA N N 11.065 0.427 -1.083 1.00 . A A . 44 ALA N 1 1 20 23219 1 1 44 ALA O O 9.498 -2.498 -0.565 1.00 . A A . 44 ALA O 1 1 20 23220 1 1 45 GLU C C 7.138 -2.209 -1.502 1.00 . A A . 45 GLU C 1 1 20 23221 1 1 45 GLU CA C 7.093 -1.074 -0.487 1.00 . A A . 45 GLU CA 1 1 20 23222 1 1 45 GLU CB C 6.155 0.026 -0.983 1.00 . A A . 45 GLU CB 1 1 20 23223 1 1 45 GLU CD C 4.104 -1.100 -0.037 1.00 . A A . 45 GLU CD 1 1 20 23224 1 1 45 GLU CG C 4.740 -0.458 -1.253 1.00 . A A . 45 GLU CG 1 1 20 23225 1 1 45 GLU H H 8.529 0.420 -0.036 1.00 . A A . 45 GLU H 1 1 20 23226 1 1 45 GLU HA H 6.722 -1.458 0.450 1.00 . A A . 45 GLU HA 1 1 20 23227 1 1 45 GLU HB2 H 6.111 0.804 -0.238 1.00 . A A . 45 GLU HB2 1 1 20 23228 1 1 45 GLU HB3 H 6.553 0.440 -1.899 1.00 . A A . 45 GLU HB3 1 1 20 23229 1 1 45 GLU HG2 H 4.133 0.383 -1.556 1.00 . A A . 45 GLU HG2 1 1 20 23230 1 1 45 GLU HG3 H 4.769 -1.187 -2.051 1.00 . A A . 45 GLU HG3 1 1 20 23231 1 1 45 GLU N N 8.432 -0.531 -0.254 1.00 . A A . 45 GLU N 1 1 20 23232 1 1 45 GLU O O 6.490 -3.241 -1.326 1.00 . A A . 45 GLU O 1 1 20 23233 1 1 45 GLU OE1 O 3.908 -0.392 0.974 1.00 . A A . 45 GLU OE1 1 1 20 23234 1 1 45 GLU OE2 O 3.805 -2.311 -0.093 1.00 . A A . 45 GLU OE2 1 1 20 23235 1 1 46 GLY C C 8.777 -4.270 -3.031 1.00 . A A . 46 GLY C 1 1 20 23236 1 1 46 GLY CA C 8.061 -3.045 -3.566 1.00 . A A . 46 GLY CA 1 1 20 23237 1 1 46 GLY H H 8.432 -1.175 -2.633 1.00 . A A . 46 GLY H 1 1 20 23238 1 1 46 GLY HA2 H 7.077 -3.332 -3.907 1.00 . A A . 46 GLY HA2 1 1 20 23239 1 1 46 GLY HA3 H 8.621 -2.648 -4.398 1.00 . A A . 46 GLY HA3 1 1 20 23240 1 1 46 GLY N N 7.927 -2.017 -2.554 1.00 . A A . 46 GLY N 1 1 20 23241 1 1 46 GLY O O 8.167 -5.325 -2.851 1.00 . A A . 46 GLY O 1 1 20 23242 1 1 47 GLN C C 10.220 -6.029 -1.186 1.00 . A A . 47 GLN C 1 1 20 23243 1 1 47 GLN CA C 10.905 -5.248 -2.313 1.00 . A A . 47 GLN CA 1 1 20 23244 1 1 47 GLN CB C 12.281 -4.754 -1.844 1.00 . A A . 47 GLN CB 1 1 20 23245 1 1 47 GLN CD C 12.182 -3.813 0.500 1.00 . A A . 47 GLN CD 1 1 20 23246 1 1 47 GLN CG C 12.238 -3.502 -0.983 1.00 . A A . 47 GLN CG 1 1 20 23247 1 1 47 GLN H H 10.510 -3.277 -3.012 1.00 . A A . 47 GLN H 1 1 20 23248 1 1 47 GLN HA H 11.052 -5.921 -3.146 1.00 . A A . 47 GLN HA 1 1 20 23249 1 1 47 GLN HB2 H 12.752 -5.536 -1.270 1.00 . A A . 47 GLN HB2 1 1 20 23250 1 1 47 GLN HB3 H 12.888 -4.543 -2.709 1.00 . A A . 47 GLN HB3 1 1 20 23251 1 1 47 GLN HE21 H 13.285 -2.207 0.905 1.00 . A A . 47 GLN HE21 1 1 20 23252 1 1 47 GLN HE22 H 12.801 -3.149 2.270 1.00 . A A . 47 GLN HE22 1 1 20 23253 1 1 47 GLN HG2 H 13.125 -2.919 -1.177 1.00 . A A . 47 GLN HG2 1 1 20 23254 1 1 47 GLN HG3 H 11.367 -2.926 -1.250 1.00 . A A . 47 GLN HG3 1 1 20 23255 1 1 47 GLN N N 10.084 -4.137 -2.804 1.00 . A A . 47 GLN N 1 1 20 23256 1 1 47 GLN NE2 N 12.820 -2.971 1.306 1.00 . A A . 47 GLN NE2 1 1 20 23257 1 1 47 GLN O O 10.583 -7.173 -0.916 1.00 . A A . 47 GLN O 1 1 20 23258 1 1 47 GLN OE1 O 11.575 -4.797 0.917 1.00 . A A . 47 GLN OE1 1 1 20 23259 1 1 48 VAL C C 7.538 -7.132 -0.005 1.00 . A A . 48 VAL C 1 1 20 23260 1 1 48 VAL CA C 8.519 -6.090 0.547 1.00 . A A . 48 VAL CA 1 1 20 23261 1 1 48 VAL CB C 7.771 -5.093 1.449 1.00 . A A . 48 VAL CB 1 1 20 23262 1 1 48 VAL CG1 C 7.211 -5.808 2.671 1.00 . A A . 48 VAL CG1 1 1 20 23263 1 1 48 VAL CG2 C 8.690 -3.952 1.853 1.00 . A A . 48 VAL CG2 1 1 20 23264 1 1 48 VAL H H 8.979 -4.509 -0.786 1.00 . A A . 48 VAL H 1 1 20 23265 1 1 48 VAL HA H 9.256 -6.599 1.155 1.00 . A A . 48 VAL HA 1 1 20 23266 1 1 48 VAL HB H 6.949 -4.674 0.896 1.00 . A A . 48 VAL HB 1 1 20 23267 1 1 48 VAL HG11 H 7.345 -6.874 2.558 1.00 . A A . 48 VAL HG11 1 1 20 23268 1 1 48 VAL HG12 H 6.160 -5.587 2.768 1.00 . A A . 48 VAL HG12 1 1 20 23269 1 1 48 VAL HG13 H 7.733 -5.475 3.554 1.00 . A A . 48 VAL HG13 1 1 20 23270 1 1 48 VAL HG21 H 9.547 -3.928 1.197 1.00 . A A . 48 VAL HG21 1 1 20 23271 1 1 48 VAL HG22 H 9.019 -4.099 2.870 1.00 . A A . 48 VAL HG22 1 1 20 23272 1 1 48 VAL HG23 H 8.153 -3.016 1.777 1.00 . A A . 48 VAL HG23 1 1 20 23273 1 1 48 VAL N N 9.230 -5.420 -0.534 1.00 . A A . 48 VAL N 1 1 20 23274 1 1 48 VAL O O 7.879 -8.310 -0.101 1.00 . A A . 48 VAL O 1 1 20 23275 1 1 49 LYS C C 4.130 -6.883 -1.471 1.00 . A A . 49 LYS C 1 1 20 23276 1 1 49 LYS CA C 5.336 -7.633 -0.913 1.00 . A A . 49 LYS CA 1 1 20 23277 1 1 49 LYS CB C 4.878 -8.614 0.171 1.00 . A A . 49 LYS CB 1 1 20 23278 1 1 49 LYS CD C 4.434 -10.982 -0.542 1.00 . A A . 49 LYS CD 1 1 20 23279 1 1 49 LYS CE C 3.515 -11.513 0.548 1.00 . A A . 49 LYS CE 1 1 20 23280 1 1 49 LYS CG C 5.461 -10.008 0.018 1.00 . A A . 49 LYS CG 1 1 20 23281 1 1 49 LYS H H 6.090 -5.762 -0.277 1.00 . A A . 49 LYS H 1 1 20 23282 1 1 49 LYS HA H 5.805 -8.187 -1.717 1.00 . A A . 49 LYS HA 1 1 20 23283 1 1 49 LYS HB2 H 5.174 -8.229 1.136 1.00 . A A . 49 LYS HB2 1 1 20 23284 1 1 49 LYS HB3 H 3.802 -8.692 0.141 1.00 . A A . 49 LYS HB3 1 1 20 23285 1 1 49 LYS HD2 H 3.838 -10.475 -1.284 1.00 . A A . 49 LYS HD2 1 1 20 23286 1 1 49 LYS HD3 H 4.952 -11.812 -0.999 1.00 . A A . 49 LYS HD3 1 1 20 23287 1 1 49 LYS HE2 H 3.115 -12.465 0.233 1.00 . A A . 49 LYS HE2 1 1 20 23288 1 1 49 LYS HE3 H 4.091 -11.647 1.452 1.00 . A A . 49 LYS HE3 1 1 20 23289 1 1 49 LYS HG2 H 6.304 -9.961 -0.654 1.00 . A A . 49 LYS HG2 1 1 20 23290 1 1 49 LYS HG3 H 5.787 -10.360 0.986 1.00 . A A . 49 LYS HG3 1 1 20 23291 1 1 49 LYS HZ1 H 1.519 -11.121 1.027 1.00 . A A . 49 LYS HZ1 1 1 20 23292 1 1 49 LYS HZ2 H 2.217 -9.967 0.007 1.00 . A A . 49 LYS HZ2 1 1 20 23293 1 1 49 LYS HZ3 H 2.609 -9.988 1.652 1.00 . A A . 49 LYS HZ3 1 1 20 23294 1 1 49 LYS N N 6.326 -6.708 -0.370 1.00 . A A . 49 LYS N 1 1 20 23295 1 1 49 LYS NZ N 2.386 -10.582 0.828 1.00 . A A . 49 LYS NZ 1 1 20 23296 1 1 49 LYS O O 3.587 -5.991 -0.821 1.00 . A A . 49 LYS O 1 1 20 23297 1 1 50 VAL C C 1.642 -7.692 -3.905 1.00 . A A . 50 VAL C 1 1 20 23298 1 1 50 VAL CA C 2.557 -6.630 -3.311 1.00 . A A . 50 VAL CA 1 1 20 23299 1 1 50 VAL CB C 2.984 -5.652 -4.425 1.00 . A A . 50 VAL CB 1 1 20 23300 1 1 50 VAL CG1 C 1.829 -4.739 -4.811 1.00 . A A . 50 VAL CG1 1 1 20 23301 1 1 50 VAL CG2 C 4.193 -4.836 -3.990 1.00 . A A . 50 VAL CG2 1 1 20 23302 1 1 50 VAL H H 4.170 -7.985 -3.148 1.00 . A A . 50 VAL H 1 1 20 23303 1 1 50 VAL HA H 2.015 -6.077 -2.557 1.00 . A A . 50 VAL HA 1 1 20 23304 1 1 50 VAL HB H 3.261 -6.230 -5.294 1.00 . A A . 50 VAL HB 1 1 20 23305 1 1 50 VAL HG11 H 2.043 -3.731 -4.489 1.00 . A A . 50 VAL HG11 1 1 20 23306 1 1 50 VAL HG12 H 0.922 -5.084 -4.335 1.00 . A A . 50 VAL HG12 1 1 20 23307 1 1 50 VAL HG13 H 1.702 -4.755 -5.882 1.00 . A A . 50 VAL HG13 1 1 20 23308 1 1 50 VAL HG21 H 4.538 -4.235 -4.819 1.00 . A A . 50 VAL HG21 1 1 20 23309 1 1 50 VAL HG22 H 4.982 -5.503 -3.676 1.00 . A A . 50 VAL HG22 1 1 20 23310 1 1 50 VAL HG23 H 3.917 -4.192 -3.168 1.00 . A A . 50 VAL HG23 1 1 20 23311 1 1 50 VAL N N 3.705 -7.259 -2.676 1.00 . A A . 50 VAL N 1 1 20 23312 1 1 50 VAL O O 2.113 -8.716 -4.397 1.00 . A A . 50 VAL O 1 1 20 23313 1 1 51 ASP C C -0.265 -8.853 -5.787 1.00 . A A . 51 ASP C 1 1 20 23314 1 1 51 ASP CA C -0.636 -8.403 -4.380 1.00 . A A . 51 ASP CA 1 1 20 23315 1 1 51 ASP CB C -2.026 -7.781 -4.399 1.00 . A A . 51 ASP CB 1 1 20 23316 1 1 51 ASP CG C -3.127 -8.823 -4.404 1.00 . A A . 51 ASP CG 1 1 20 23317 1 1 51 ASP H H 0.019 -6.622 -3.439 1.00 . A A . 51 ASP H 1 1 20 23318 1 1 51 ASP HA H -0.646 -9.266 -3.730 1.00 . A A . 51 ASP HA 1 1 20 23319 1 1 51 ASP HB2 H -2.145 -7.162 -3.528 1.00 . A A . 51 ASP HB2 1 1 20 23320 1 1 51 ASP HB3 H -2.125 -7.174 -5.286 1.00 . A A . 51 ASP HB3 1 1 20 23321 1 1 51 ASP N N 0.338 -7.454 -3.849 1.00 . A A . 51 ASP N 1 1 20 23322 1 1 51 ASP O O -0.657 -8.227 -6.772 1.00 . A A . 51 ASP O 1 1 20 23323 1 1 51 ASP OD1 O -3.247 -9.555 -5.410 1.00 . A A . 51 ASP OD1 1 1 20 23324 1 1 51 ASP OD2 O -3.868 -8.909 -3.402 1.00 . A A . 51 ASP OD2 1 1 20 23325 1 1 52 GLY C C 2.252 -9.953 -7.602 1.00 . A A . 52 GLY C 1 1 20 23326 1 1 52 GLY CA C 0.889 -10.455 -7.167 1.00 . A A . 52 GLY CA 1 1 20 23327 1 1 52 GLY H H 0.765 -10.403 -5.056 1.00 . A A . 52 GLY H 1 1 20 23328 1 1 52 GLY HA2 H 0.911 -11.533 -7.121 1.00 . A A . 52 GLY HA2 1 1 20 23329 1 1 52 GLY HA3 H 0.157 -10.153 -7.901 1.00 . A A . 52 GLY HA3 1 1 20 23330 1 1 52 GLY N N 0.486 -9.941 -5.875 1.00 . A A . 52 GLY N 1 1 20 23331 1 1 52 GLY O O 2.782 -10.407 -8.617 1.00 . A A . 52 GLY O 1 1 20 23332 1 1 53 ALA C C 5.080 -8.511 -6.006 1.00 . A A . 53 ALA C 1 1 20 23333 1 1 53 ALA CA C 4.132 -8.467 -7.196 1.00 . A A . 53 ALA CA 1 1 20 23334 1 1 53 ALA CB C 3.988 -7.042 -7.709 1.00 . A A . 53 ALA CB 1 1 20 23335 1 1 53 ALA H H 2.370 -8.673 -6.051 1.00 . A A . 53 ALA H 1 1 20 23336 1 1 53 ALA HA H 4.544 -9.070 -7.993 1.00 . A A . 53 ALA HA 1 1 20 23337 1 1 53 ALA HB1 H 4.875 -6.478 -7.462 1.00 . A A . 53 ALA HB1 1 1 20 23338 1 1 53 ALA HB2 H 3.127 -6.578 -7.249 1.00 . A A . 53 ALA HB2 1 1 20 23339 1 1 53 ALA HB3 H 3.859 -7.056 -8.781 1.00 . A A . 53 ALA HB3 1 1 20 23340 1 1 53 ALA N N 2.827 -9.014 -6.850 1.00 . A A . 53 ALA N 1 1 20 23341 1 1 53 ALA O O 4.740 -8.076 -4.906 1.00 . A A . 53 ALA O 1 1 20 23342 1 1 54 VAL C C 8.579 -8.400 -5.687 1.00 . A A . 54 VAL C 1 1 20 23343 1 1 54 VAL CA C 7.306 -9.101 -5.213 1.00 . A A . 54 VAL CA 1 1 20 23344 1 1 54 VAL CB C 7.618 -10.571 -4.861 1.00 . A A . 54 VAL CB 1 1 20 23345 1 1 54 VAL CG1 C 8.343 -11.270 -6.005 1.00 . A A . 54 VAL CG1 1 1 20 23346 1 1 54 VAL CG2 C 8.422 -10.655 -3.572 1.00 . A A . 54 VAL CG2 1 1 20 23347 1 1 54 VAL H H 6.504 -9.315 -7.149 1.00 . A A . 54 VAL H 1 1 20 23348 1 1 54 VAL HA H 6.934 -8.604 -4.323 1.00 . A A . 54 VAL HA 1 1 20 23349 1 1 54 VAL HB H 6.680 -11.080 -4.704 1.00 . A A . 54 VAL HB 1 1 20 23350 1 1 54 VAL HG11 H 8.526 -10.566 -6.802 1.00 . A A . 54 VAL HG11 1 1 20 23351 1 1 54 VAL HG12 H 7.730 -12.079 -6.376 1.00 . A A . 54 VAL HG12 1 1 20 23352 1 1 54 VAL HG13 H 9.283 -11.665 -5.649 1.00 . A A . 54 VAL HG13 1 1 20 23353 1 1 54 VAL HG21 H 7.752 -10.613 -2.726 1.00 . A A . 54 VAL HG21 1 1 20 23354 1 1 54 VAL HG22 H 9.116 -9.829 -3.524 1.00 . A A . 54 VAL HG22 1 1 20 23355 1 1 54 VAL HG23 H 8.970 -11.586 -3.551 1.00 . A A . 54 VAL HG23 1 1 20 23356 1 1 54 VAL N N 6.283 -9.017 -6.243 1.00 . A A . 54 VAL N 1 1 20 23357 1 1 54 VAL O O 9.690 -8.817 -5.357 1.00 . A A . 54 VAL O 1 1 20 23358 1 1 55 GLU C C 9.784 -5.303 -6.285 1.00 . A A . 55 GLU C 1 1 20 23359 1 1 55 GLU CA C 9.542 -6.611 -7.034 1.00 . A A . 55 GLU CA 1 1 20 23360 1 1 55 GLU CB C 9.307 -6.316 -8.516 1.00 . A A . 55 GLU CB 1 1 20 23361 1 1 55 GLU CD C 7.934 -7.255 -10.421 1.00 . A A . 55 GLU CD 1 1 20 23362 1 1 55 GLU CG C 8.949 -7.549 -9.332 1.00 . A A . 55 GLU CG 1 1 20 23363 1 1 55 GLU H H 7.499 -7.076 -6.728 1.00 . A A . 55 GLU H 1 1 20 23364 1 1 55 GLU HA H 10.419 -7.233 -6.939 1.00 . A A . 55 GLU HA 1 1 20 23365 1 1 55 GLU HB2 H 8.499 -5.606 -8.601 1.00 . A A . 55 GLU HB2 1 1 20 23366 1 1 55 GLU HB3 H 10.203 -5.881 -8.933 1.00 . A A . 55 GLU HB3 1 1 20 23367 1 1 55 GLU HG2 H 9.846 -7.935 -9.792 1.00 . A A . 55 GLU HG2 1 1 20 23368 1 1 55 GLU HG3 H 8.536 -8.295 -8.668 1.00 . A A . 55 GLU HG3 1 1 20 23369 1 1 55 GLU N N 8.409 -7.351 -6.487 1.00 . A A . 55 GLU N 1 1 20 23370 1 1 55 GLU O O 8.871 -4.739 -5.684 1.00 . A A . 55 GLU O 1 1 20 23371 1 1 55 GLU OE1 O 6.912 -6.604 -10.119 1.00 . A A . 55 GLU OE1 1 1 20 23372 1 1 55 GLU OE2 O 8.160 -7.678 -11.574 1.00 . A A . 55 GLU OE2 1 1 20 23373 1 1 56 THR C C 11.303 -2.391 -6.587 1.00 . A A . 56 THR C 1 1 20 23374 1 1 56 THR CA C 11.409 -3.597 -5.655 1.00 . A A . 56 THR CA 1 1 20 23375 1 1 56 THR CB C 12.828 -3.718 -5.090 1.00 . A A . 56 THR CB 1 1 20 23376 1 1 56 THR CG2 C 13.910 -3.746 -6.151 1.00 . A A . 56 THR CG2 1 1 20 23377 1 1 56 THR H H 11.705 -5.342 -6.826 1.00 . A A . 56 THR H 1 1 20 23378 1 1 56 THR HA H 10.723 -3.452 -4.838 1.00 . A A . 56 THR HA 1 1 20 23379 1 1 56 THR HB H 12.897 -4.637 -4.528 1.00 . A A . 56 THR HB 1 1 20 23380 1 1 56 THR HG1 H 12.373 -2.508 -3.618 1.00 . A A . 56 THR HG1 1 1 20 23381 1 1 56 THR HG21 H 14.878 -3.795 -5.674 1.00 . A A . 56 THR HG21 1 1 20 23382 1 1 56 THR HG22 H 13.851 -2.854 -6.754 1.00 . A A . 56 THR HG22 1 1 20 23383 1 1 56 THR HG23 H 13.775 -4.614 -6.779 1.00 . A A . 56 THR HG23 1 1 20 23384 1 1 56 THR N N 11.029 -4.834 -6.330 1.00 . A A . 56 THR N 1 1 20 23385 1 1 56 THR O O 12.206 -1.558 -6.652 1.00 . A A . 56 THR O 1 1 20 23386 1 1 56 THR OG1 O 13.113 -2.641 -4.215 1.00 . A A . 56 THR OG1 1 1 20 23387 1 1 57 ARG C C 9.520 0.064 -7.477 1.00 . A A . 57 ARG C 1 1 20 23388 1 1 57 ARG CA C 9.954 -1.195 -8.222 1.00 . A A . 57 ARG CA 1 1 20 23389 1 1 57 ARG CB C 8.882 -1.585 -9.244 1.00 . A A . 57 ARG CB 1 1 20 23390 1 1 57 ARG CD C 8.813 -0.646 -11.575 1.00 . A A . 57 ARG CD 1 1 20 23391 1 1 57 ARG CG C 9.409 -1.707 -10.663 1.00 . A A . 57 ARG CG 1 1 20 23392 1 1 57 ARG CZ C 9.321 0.156 -13.851 1.00 . A A . 57 ARG CZ 1 1 20 23393 1 1 57 ARG H H 9.498 -2.992 -7.199 1.00 . A A . 57 ARG H 1 1 20 23394 1 1 57 ARG HA H 10.878 -0.995 -8.742 1.00 . A A . 57 ARG HA 1 1 20 23395 1 1 57 ARG HB2 H 8.460 -2.537 -8.957 1.00 . A A . 57 ARG HB2 1 1 20 23396 1 1 57 ARG HB3 H 8.101 -0.839 -9.234 1.00 . A A . 57 ARG HB3 1 1 20 23397 1 1 57 ARG HD2 H 7.892 -1.025 -11.992 1.00 . A A . 57 ARG HD2 1 1 20 23398 1 1 57 ARG HD3 H 8.605 0.239 -10.991 1.00 . A A . 57 ARG HD3 1 1 20 23399 1 1 57 ARG HE H 10.680 -0.403 -12.503 1.00 . A A . 57 ARG HE 1 1 20 23400 1 1 57 ARG HG2 H 10.482 -1.593 -10.650 1.00 . A A . 57 ARG HG2 1 1 20 23401 1 1 57 ARG HG3 H 9.153 -2.684 -11.048 1.00 . A A . 57 ARG HG3 1 1 20 23402 1 1 57 ARG HH11 H 7.346 0.114 -13.411 1.00 . A A . 57 ARG HH11 1 1 20 23403 1 1 57 ARG HH12 H 7.739 0.661 -15.006 1.00 . A A . 57 ARG HH12 1 1 20 23404 1 1 57 ARG HH21 H 11.193 0.317 -14.596 1.00 . A A . 57 ARG HH21 1 1 20 23405 1 1 57 ARG HH22 H 9.923 0.778 -15.678 1.00 . A A . 57 ARG HH22 1 1 20 23406 1 1 57 ARG N N 10.186 -2.300 -7.299 1.00 . A A . 57 ARG N 1 1 20 23407 1 1 57 ARG NE N 9.720 -0.294 -12.664 1.00 . A A . 57 ARG NE 1 1 20 23408 1 1 57 ARG NH1 N 8.029 0.324 -14.110 1.00 . A A . 57 ARG NH1 1 1 20 23409 1 1 57 ARG NH2 N 10.219 0.441 -14.786 1.00 . A A . 57 ARG NH2 1 1 20 23410 1 1 57 ARG O O 9.210 0.018 -6.287 1.00 . A A . 57 ARG O 1 1 20 23411 1 1 58 LYS C C 7.545 2.585 -7.705 1.00 . A A . 58 LYS C 1 1 20 23412 1 1 58 LYS CA C 9.062 2.449 -7.610 1.00 . A A . 58 LYS CA 1 1 20 23413 1 1 58 LYS CB C 9.749 3.617 -8.319 1.00 . A A . 58 LYS CB 1 1 20 23414 1 1 58 LYS CD C 10.552 3.760 -10.702 1.00 . A A . 58 LYS CD 1 1 20 23415 1 1 58 LYS CE C 10.398 4.763 -11.834 1.00 . A A . 58 LYS CE 1 1 20 23416 1 1 58 LYS CG C 9.344 3.775 -9.778 1.00 . A A . 58 LYS CG 1 1 20 23417 1 1 58 LYS H H 9.723 1.152 -9.141 1.00 . A A . 58 LYS H 1 1 20 23418 1 1 58 LYS HA H 9.348 2.448 -6.568 1.00 . A A . 58 LYS HA 1 1 20 23419 1 1 58 LYS HB2 H 9.504 4.528 -7.800 1.00 . A A . 58 LYS HB2 1 1 20 23420 1 1 58 LYS HB3 H 10.818 3.467 -8.279 1.00 . A A . 58 LYS HB3 1 1 20 23421 1 1 58 LYS HD2 H 11.434 4.011 -10.131 1.00 . A A . 58 LYS HD2 1 1 20 23422 1 1 58 LYS HD3 H 10.661 2.772 -11.121 1.00 . A A . 58 LYS HD3 1 1 20 23423 1 1 58 LYS HE2 H 10.869 4.362 -12.719 1.00 . A A . 58 LYS HE2 1 1 20 23424 1 1 58 LYS HE3 H 9.345 4.913 -12.024 1.00 . A A . 58 LYS HE3 1 1 20 23425 1 1 58 LYS HG2 H 8.688 2.962 -10.049 1.00 . A A . 58 LYS HG2 1 1 20 23426 1 1 58 LYS HG3 H 8.822 4.714 -9.895 1.00 . A A . 58 LYS HG3 1 1 20 23427 1 1 58 LYS HZ1 H 10.712 6.797 -12.182 1.00 . A A . 58 LYS HZ1 1 1 20 23428 1 1 58 LYS HZ2 H 12.059 5.997 -11.549 1.00 . A A . 58 LYS HZ2 1 1 20 23429 1 1 58 LYS HZ3 H 10.749 6.369 -10.545 1.00 . A A . 58 LYS HZ3 1 1 20 23430 1 1 58 LYS N N 9.481 1.184 -8.192 1.00 . A A . 58 LYS N 1 1 20 23431 1 1 58 LYS NZ N 11.023 6.073 -11.504 1.00 . A A . 58 LYS NZ 1 1 20 23432 1 1 58 LYS O O 6.904 3.178 -6.838 1.00 . A A . 58 LYS O 1 1 20 23433 1 1 59 ARG C C 5.025 0.631 -9.251 1.00 . A A . 59 ARG C 1 1 20 23434 1 1 59 ARG CA C 5.542 2.043 -8.993 1.00 . A A . 59 ARG CA 1 1 20 23435 1 1 59 ARG CB C 5.207 2.947 -10.182 1.00 . A A . 59 ARG CB 1 1 20 23436 1 1 59 ARG CD C 5.151 5.308 -11.039 1.00 . A A . 59 ARG CD 1 1 20 23437 1 1 59 ARG CG C 5.836 4.327 -10.099 1.00 . A A . 59 ARG CG 1 1 20 23438 1 1 59 ARG CZ C 4.674 5.516 -13.447 1.00 . A A . 59 ARG CZ 1 1 20 23439 1 1 59 ARG H H 7.554 1.551 -9.414 1.00 . A A . 59 ARG H 1 1 20 23440 1 1 59 ARG HA H 5.072 2.436 -8.104 1.00 . A A . 59 ARG HA 1 1 20 23441 1 1 59 ARG HB2 H 5.554 2.473 -11.088 1.00 . A A . 59 ARG HB2 1 1 20 23442 1 1 59 ARG HB3 H 4.134 3.067 -10.238 1.00 . A A . 59 ARG HB3 1 1 20 23443 1 1 59 ARG HD2 H 4.152 5.498 -10.677 1.00 . A A . 59 ARG HD2 1 1 20 23444 1 1 59 ARG HD3 H 5.711 6.231 -11.046 1.00 . A A . 59 ARG HD3 1 1 20 23445 1 1 59 ARG HE H 5.322 3.857 -12.549 1.00 . A A . 59 ARG HE 1 1 20 23446 1 1 59 ARG HG2 H 5.748 4.693 -9.087 1.00 . A A . 59 ARG HG2 1 1 20 23447 1 1 59 ARG HG3 H 6.879 4.253 -10.368 1.00 . A A . 59 ARG HG3 1 1 20 23448 1 1 59 ARG HH11 H 4.348 7.206 -12.381 1.00 . A A . 59 ARG HH11 1 1 20 23449 1 1 59 ARG HH12 H 4.024 7.324 -14.079 1.00 . A A . 59 ARG HH12 1 1 20 23450 1 1 59 ARG HH21 H 4.896 4.013 -14.777 1.00 . A A . 59 ARG HH21 1 1 20 23451 1 1 59 ARG HH22 H 4.335 5.512 -15.438 1.00 . A A . 59 ARG HH22 1 1 20 23452 1 1 59 ARG N N 6.982 2.013 -8.767 1.00 . A A . 59 ARG N 1 1 20 23453 1 1 59 ARG NE N 5.069 4.792 -12.402 1.00 . A A . 59 ARG NE 1 1 20 23454 1 1 59 ARG NH1 N 4.319 6.787 -13.289 1.00 . A A . 59 ARG NH1 1 1 20 23455 1 1 59 ARG NH2 N 4.632 4.969 -14.653 1.00 . A A . 59 ARG NH2 1 1 20 23456 1 1 59 ARG O O 5.762 -0.222 -9.745 1.00 . A A . 59 ARG O 1 1 20 23457 1 1 60 CYS C C 1.771 -0.834 -9.689 1.00 . A A . 60 CYS C 1 1 20 23458 1 1 60 CYS CA C 3.179 -0.939 -9.119 1.00 . A A . 60 CYS CA 1 1 20 23459 1 1 60 CYS CB C 3.157 -1.720 -7.802 1.00 . A A . 60 CYS CB 1 1 20 23460 1 1 60 CYS H H 3.213 1.095 -8.519 1.00 . A A . 60 CYS H 1 1 20 23461 1 1 60 CYS HA H 3.800 -1.469 -9.826 1.00 . A A . 60 CYS HA 1 1 20 23462 1 1 60 CYS HB2 H 4.125 -1.641 -7.330 1.00 . A A . 60 CYS HB2 1 1 20 23463 1 1 60 CYS HB3 H 2.410 -1.291 -7.151 1.00 . A A . 60 CYS HB3 1 1 20 23464 1 1 60 CYS HG H 3.606 -3.967 -7.934 1.00 . A A . 60 CYS HG 1 1 20 23465 1 1 60 CYS N N 3.762 0.381 -8.914 1.00 . A A . 60 CYS N 1 1 20 23466 1 1 60 CYS O O 0.870 -0.295 -9.048 1.00 . A A . 60 CYS O 1 1 20 23467 1 1 60 CYS SG S 2.780 -3.479 -7.991 1.00 . A A . 60 CYS SG 1 1 20 23468 1 1 61 LYS C C -0.666 -2.320 -10.880 1.00 . A A . 61 LYS C 1 1 20 23469 1 1 61 LYS CA C 0.282 -1.331 -11.545 1.00 . A A . 61 LYS CA 1 1 20 23470 1 1 61 LYS CB C 0.421 -1.654 -13.033 1.00 . A A . 61 LYS CB 1 1 20 23471 1 1 61 LYS CD C 1.594 0.397 -13.897 1.00 . A A . 61 LYS CD 1 1 20 23472 1 1 61 LYS CE C 2.044 0.794 -15.294 1.00 . A A . 61 LYS CE 1 1 20 23473 1 1 61 LYS CG C 0.318 -0.433 -13.932 1.00 . A A . 61 LYS CG 1 1 20 23474 1 1 61 LYS H H 2.339 -1.787 -11.352 1.00 . A A . 61 LYS H 1 1 20 23475 1 1 61 LYS HA H -0.120 -0.334 -11.436 1.00 . A A . 61 LYS HA 1 1 20 23476 1 1 61 LYS HB2 H 1.381 -2.118 -13.200 1.00 . A A . 61 LYS HB2 1 1 20 23477 1 1 61 LYS HB3 H -0.358 -2.348 -13.315 1.00 . A A . 61 LYS HB3 1 1 20 23478 1 1 61 LYS HD2 H 1.413 1.292 -13.321 1.00 . A A . 61 LYS HD2 1 1 20 23479 1 1 61 LYS HD3 H 2.376 -0.183 -13.428 1.00 . A A . 61 LYS HD3 1 1 20 23480 1 1 61 LYS HE2 H 3.115 0.674 -15.363 1.00 . A A . 61 LYS HE2 1 1 20 23481 1 1 61 LYS HE3 H 1.564 0.143 -16.011 1.00 . A A . 61 LYS HE3 1 1 20 23482 1 1 61 LYS HG2 H 0.139 -0.758 -14.946 1.00 . A A . 61 LYS HG2 1 1 20 23483 1 1 61 LYS HG3 H -0.508 0.179 -13.598 1.00 . A A . 61 LYS HG3 1 1 20 23484 1 1 61 LYS HZ1 H 2.376 2.852 -15.163 1.00 . A A . 61 LYS HZ1 1 1 20 23485 1 1 61 LYS HZ2 H 0.741 2.427 -15.257 1.00 . A A . 61 LYS HZ2 1 1 20 23486 1 1 61 LYS HZ3 H 1.714 2.357 -16.640 1.00 . A A . 61 LYS HZ3 1 1 20 23487 1 1 61 LYS N N 1.586 -1.361 -10.894 1.00 . A A . 61 LYS N 1 1 20 23488 1 1 61 LYS NZ N 1.694 2.206 -15.611 1.00 . A A . 61 LYS NZ 1 1 20 23489 1 1 61 LYS O O -0.622 -3.519 -11.158 1.00 . A A . 61 LYS O 1 1 20 23490 1 1 62 ILE C C -3.866 -2.035 -9.301 1.00 . A A . 62 ILE C 1 1 20 23491 1 1 62 ILE CA C -2.476 -2.651 -9.284 1.00 . A A . 62 ILE CA 1 1 20 23492 1 1 62 ILE CB C -2.072 -2.873 -7.811 1.00 . A A . 62 ILE CB 1 1 20 23493 1 1 62 ILE CD1 C 0.098 -2.260 -6.643 1.00 . A A . 62 ILE CD1 1 1 20 23494 1 1 62 ILE CG1 C -0.570 -3.133 -7.682 1.00 . A A . 62 ILE CG1 1 1 20 23495 1 1 62 ILE CG2 C -2.868 -4.024 -7.213 1.00 . A A . 62 ILE CG2 1 1 20 23496 1 1 62 ILE H H -1.501 -0.849 -9.816 1.00 . A A . 62 ILE H 1 1 20 23497 1 1 62 ILE HA H -2.512 -3.612 -9.776 1.00 . A A . 62 ILE HA 1 1 20 23498 1 1 62 ILE HB H -2.321 -1.977 -7.260 1.00 . A A . 62 ILE HB 1 1 20 23499 1 1 62 ILE HD11 H -0.624 -1.986 -5.887 1.00 . A A . 62 ILE HD11 1 1 20 23500 1 1 62 ILE HD12 H 0.479 -1.367 -7.116 1.00 . A A . 62 ILE HD12 1 1 20 23501 1 1 62 ILE HD13 H 0.911 -2.803 -6.185 1.00 . A A . 62 ILE HD13 1 1 20 23502 1 1 62 ILE HG12 H -0.411 -4.163 -7.399 1.00 . A A . 62 ILE HG12 1 1 20 23503 1 1 62 ILE HG13 H -0.090 -2.948 -8.630 1.00 . A A . 62 ILE HG13 1 1 20 23504 1 1 62 ILE HG21 H -2.196 -4.715 -6.726 1.00 . A A . 62 ILE HG21 1 1 20 23505 1 1 62 ILE HG22 H -3.406 -4.537 -7.996 1.00 . A A . 62 ILE HG22 1 1 20 23506 1 1 62 ILE HG23 H -3.571 -3.636 -6.490 1.00 . A A . 62 ILE HG23 1 1 20 23507 1 1 62 ILE N N -1.519 -1.811 -9.997 1.00 . A A . 62 ILE N 1 1 20 23508 1 1 62 ILE O O -4.022 -0.818 -9.200 1.00 . A A . 62 ILE O 1 1 20 23509 1 1 63 VAL C C -7.164 -3.488 -8.804 1.00 . A A . 63 VAL C 1 1 20 23510 1 1 63 VAL CA C -6.256 -2.440 -9.443 1.00 . A A . 63 VAL CA 1 1 20 23511 1 1 63 VAL CB C -6.738 -2.168 -10.880 1.00 . A A . 63 VAL CB 1 1 20 23512 1 1 63 VAL CG1 C -5.995 -0.985 -11.482 1.00 . A A . 63 VAL CG1 1 1 20 23513 1 1 63 VAL CG2 C -6.566 -3.411 -11.743 1.00 . A A . 63 VAL CG2 1 1 20 23514 1 1 63 VAL H H -4.680 -3.846 -9.493 1.00 . A A . 63 VAL H 1 1 20 23515 1 1 63 VAL HA H -6.316 -1.516 -8.880 1.00 . A A . 63 VAL HA 1 1 20 23516 1 1 63 VAL HB H -7.790 -1.924 -10.846 1.00 . A A . 63 VAL HB 1 1 20 23517 1 1 63 VAL HG11 H -4.933 -1.113 -11.335 1.00 . A A . 63 VAL HG11 1 1 20 23518 1 1 63 VAL HG12 H -6.319 -0.075 -10.998 1.00 . A A . 63 VAL HG12 1 1 20 23519 1 1 63 VAL HG13 H -6.208 -0.926 -12.539 1.00 . A A . 63 VAL HG13 1 1 20 23520 1 1 63 VAL HG21 H -5.515 -3.648 -11.826 1.00 . A A . 63 VAL HG21 1 1 20 23521 1 1 63 VAL HG22 H -6.972 -3.226 -12.727 1.00 . A A . 63 VAL HG22 1 1 20 23522 1 1 63 VAL HG23 H -7.086 -4.241 -11.288 1.00 . A A . 63 VAL HG23 1 1 20 23523 1 1 63 VAL N N -4.873 -2.887 -9.421 1.00 . A A . 63 VAL N 1 1 20 23524 1 1 63 VAL O O -6.731 -4.605 -8.522 1.00 . A A . 63 VAL O 1 1 20 23525 1 1 64 ALA C C -9.115 -4.265 -6.497 1.00 . A A . 64 ALA C 1 1 20 23526 1 1 64 ALA CA C -9.393 -4.051 -7.989 1.00 . A A . 64 ALA CA 1 1 20 23527 1 1 64 ALA CB C -9.377 -5.377 -8.746 1.00 . A A . 64 ALA CB 1 1 20 23528 1 1 64 ALA H H -8.718 -2.228 -8.837 1.00 . A A . 64 ALA H 1 1 20 23529 1 1 64 ALA HA H -10.376 -3.616 -8.100 1.00 . A A . 64 ALA HA 1 1 20 23530 1 1 64 ALA HB1 H -10.379 -5.621 -9.069 1.00 . A A . 64 ALA HB1 1 1 20 23531 1 1 64 ALA HB2 H -9.006 -6.161 -8.099 1.00 . A A . 64 ALA HB2 1 1 20 23532 1 1 64 ALA HB3 H -8.732 -5.291 -9.608 1.00 . A A . 64 ALA HB3 1 1 20 23533 1 1 64 ALA N N -8.426 -3.129 -8.585 1.00 . A A . 64 ALA N 1 1 20 23534 1 1 64 ALA O O -8.511 -3.415 -5.844 1.00 . A A . 64 ALA O 1 1 20 23535 1 1 65 GLY C C -8.035 -6.403 -4.320 1.00 . A A . 65 GLY C 1 1 20 23536 1 1 65 GLY CA C -9.360 -5.720 -4.570 1.00 . A A . 65 GLY CA 1 1 20 23537 1 1 65 GLY H H -10.029 -6.039 -6.535 1.00 . A A . 65 GLY H 1 1 20 23538 1 1 65 GLY HA2 H -9.400 -4.809 -3.996 1.00 . A A . 65 GLY HA2 1 1 20 23539 1 1 65 GLY HA3 H -10.155 -6.373 -4.241 1.00 . A A . 65 GLY HA3 1 1 20 23540 1 1 65 GLY N N -9.560 -5.405 -5.969 1.00 . A A . 65 GLY N 1 1 20 23541 1 1 65 GLY O O -7.959 -7.631 -4.256 1.00 . A A . 65 GLY O 1 1 20 23542 1 1 66 GLN C C -5.028 -5.589 -2.696 1.00 . A A . 66 GLN C 1 1 20 23543 1 1 66 GLN CA C -5.640 -6.130 -3.985 1.00 . A A . 66 GLN CA 1 1 20 23544 1 1 66 GLN CB C -4.747 -5.770 -5.170 1.00 . A A . 66 GLN CB 1 1 20 23545 1 1 66 GLN CD C -4.952 -7.429 -7.060 1.00 . A A . 66 GLN CD 1 1 20 23546 1 1 66 GLN CG C -5.374 -6.078 -6.519 1.00 . A A . 66 GLN CG 1 1 20 23547 1 1 66 GLN H H -7.118 -4.640 -4.301 1.00 . A A . 66 GLN H 1 1 20 23548 1 1 66 GLN HA H -5.711 -7.205 -3.913 1.00 . A A . 66 GLN HA 1 1 20 23549 1 1 66 GLN HB2 H -4.526 -4.714 -5.133 1.00 . A A . 66 GLN HB2 1 1 20 23550 1 1 66 GLN HB3 H -3.827 -6.323 -5.092 1.00 . A A . 66 GLN HB3 1 1 20 23551 1 1 66 GLN HE21 H -3.640 -6.558 -8.274 1.00 . A A . 66 GLN HE21 1 1 20 23552 1 1 66 GLN HE22 H -3.714 -8.282 -8.360 1.00 . A A . 66 GLN HE22 1 1 20 23553 1 1 66 GLN HG2 H -6.449 -6.070 -6.413 1.00 . A A . 66 GLN HG2 1 1 20 23554 1 1 66 GLN HG3 H -5.077 -5.315 -7.221 1.00 . A A . 66 GLN HG3 1 1 20 23555 1 1 66 GLN N N -6.986 -5.604 -4.203 1.00 . A A . 66 GLN N 1 1 20 23556 1 1 66 GLN NE2 N -4.006 -7.422 -7.992 1.00 . A A . 66 GLN NE2 1 1 20 23557 1 1 66 GLN O O -5.487 -4.587 -2.149 1.00 . A A . 66 GLN O 1 1 20 23558 1 1 66 GLN OE1 O -5.467 -8.467 -6.645 1.00 . A A . 66 GLN OE1 1 1 20 23559 1 1 67 THR C C -1.874 -5.503 -1.167 1.00 . A A . 67 THR C 1 1 20 23560 1 1 67 THR CA C -3.338 -5.900 -0.955 1.00 . A A . 67 THR CA 1 1 20 23561 1 1 67 THR CB C -3.409 -7.063 0.039 1.00 . A A . 67 THR CB 1 1 20 23562 1 1 67 THR CG2 C -3.531 -6.616 1.478 1.00 . A A . 67 THR CG2 1 1 20 23563 1 1 67 THR H H -3.701 -7.086 -2.672 1.00 . A A . 67 THR H 1 1 20 23564 1 1 67 THR HA H -3.868 -5.059 -0.543 1.00 . A A . 67 THR HA 1 1 20 23565 1 1 67 THR HB H -2.508 -7.652 -0.047 1.00 . A A . 67 THR HB 1 1 20 23566 1 1 67 THR HG1 H -5.251 -7.373 -0.562 1.00 . A A . 67 THR HG1 1 1 20 23567 1 1 67 THR HG21 H -4.198 -7.283 2.007 1.00 . A A . 67 THR HG21 1 1 20 23568 1 1 67 THR HG22 H -3.927 -5.613 1.511 1.00 . A A . 67 THR HG22 1 1 20 23569 1 1 67 THR HG23 H -2.558 -6.635 1.945 1.00 . A A . 67 THR HG23 1 1 20 23570 1 1 67 THR N N -4.002 -6.283 -2.202 1.00 . A A . 67 THR N 1 1 20 23571 1 1 67 THR O O -1.195 -6.021 -2.052 1.00 . A A . 67 THR O 1 1 20 23572 1 1 67 THR OG1 O -4.516 -7.904 -0.245 1.00 . A A . 67 THR OG1 1 1 20 23573 1 1 68 VAL C C 0.649 -4.281 0.985 1.00 . A A . 68 VAL C 1 1 20 23574 1 1 68 VAL CA C -0.012 -4.117 -0.388 1.00 . A A . 68 VAL CA 1 1 20 23575 1 1 68 VAL CB C 0.047 -2.641 -0.873 1.00 . A A . 68 VAL CB 1 1 20 23576 1 1 68 VAL CG1 C 0.806 -1.735 0.090 1.00 . A A . 68 VAL CG1 1 1 20 23577 1 1 68 VAL CG2 C 0.655 -2.568 -2.264 1.00 . A A . 68 VAL CG2 1 1 20 23578 1 1 68 VAL H H -1.983 -4.218 0.365 1.00 . A A . 68 VAL H 1 1 20 23579 1 1 68 VAL HA H 0.516 -4.734 -1.103 1.00 . A A . 68 VAL HA 1 1 20 23580 1 1 68 VAL HB H -0.967 -2.274 -0.939 1.00 . A A . 68 VAL HB 1 1 20 23581 1 1 68 VAL HG11 H 1.682 -2.246 0.457 1.00 . A A . 68 VAL HG11 1 1 20 23582 1 1 68 VAL HG12 H 0.165 -1.476 0.919 1.00 . A A . 68 VAL HG12 1 1 20 23583 1 1 68 VAL HG13 H 1.105 -0.835 -0.427 1.00 . A A . 68 VAL HG13 1 1 20 23584 1 1 68 VAL HG21 H -0.126 -2.671 -3.002 1.00 . A A . 68 VAL HG21 1 1 20 23585 1 1 68 VAL HG22 H 1.375 -3.364 -2.385 1.00 . A A . 68 VAL HG22 1 1 20 23586 1 1 68 VAL HG23 H 1.146 -1.614 -2.393 1.00 . A A . 68 VAL HG23 1 1 20 23587 1 1 68 VAL N N -1.394 -4.586 -0.327 1.00 . A A . 68 VAL N 1 1 20 23588 1 1 68 VAL O O -0.002 -4.099 2.014 1.00 . A A . 68 VAL O 1 1 20 23589 1 1 69 SER C C 4.054 -4.302 2.280 1.00 . A A . 69 SER C 1 1 20 23590 1 1 69 SER CA C 2.630 -4.866 2.275 1.00 . A A . 69 SER CA 1 1 20 23591 1 1 69 SER CB C 2.673 -6.361 2.598 1.00 . A A . 69 SER CB 1 1 20 23592 1 1 69 SER H H 2.403 -4.810 0.160 1.00 . A A . 69 SER H 1 1 20 23593 1 1 69 SER HA H 2.062 -4.367 3.044 1.00 . A A . 69 SER HA 1 1 20 23594 1 1 69 SER HB2 H 3.344 -6.857 1.912 1.00 . A A . 69 SER HB2 1 1 20 23595 1 1 69 SER HB3 H 3.027 -6.499 3.610 1.00 . A A . 69 SER HB3 1 1 20 23596 1 1 69 SER HG H 1.193 -7.105 1.554 1.00 . A A . 69 SER HG 1 1 20 23597 1 1 69 SER N N 1.930 -4.654 1.005 1.00 . A A . 69 SER N 1 1 20 23598 1 1 69 SER O O 4.836 -4.527 1.350 1.00 . A A . 69 SER O 1 1 20 23599 1 1 69 SER OG O 1.388 -6.947 2.480 1.00 . A A . 69 SER OG 1 1 20 23600 1 1 70 PHE C C 6.083 -3.047 5.046 1.00 . A A . 70 PHE C 1 1 20 23601 1 1 70 PHE CA C 5.700 -2.990 3.567 1.00 . A A . 70 PHE CA 1 1 20 23602 1 1 70 PHE CB C 5.723 -1.529 3.098 1.00 . A A . 70 PHE CB 1 1 20 23603 1 1 70 PHE CD1 C 8.175 -1.479 3.675 1.00 . A A . 70 PHE CD1 1 1 20 23604 1 1 70 PHE CD2 C 7.006 0.590 3.541 1.00 . A A . 70 PHE CD2 1 1 20 23605 1 1 70 PHE CE1 C 9.337 -0.811 3.993 1.00 . A A . 70 PHE CE1 1 1 20 23606 1 1 70 PHE CE2 C 8.168 1.266 3.860 1.00 . A A . 70 PHE CE2 1 1 20 23607 1 1 70 PHE CG C 6.994 -0.791 3.446 1.00 . A A . 70 PHE CG 1 1 20 23608 1 1 70 PHE CZ C 9.337 0.565 4.084 1.00 . A A . 70 PHE CZ 1 1 20 23609 1 1 70 PHE H H 3.702 -3.471 4.068 1.00 . A A . 70 PHE H 1 1 20 23610 1 1 70 PHE HA H 6.415 -3.558 2.995 1.00 . A A . 70 PHE HA 1 1 20 23611 1 1 70 PHE HB2 H 5.606 -1.500 2.026 1.00 . A A . 70 PHE HB2 1 1 20 23612 1 1 70 PHE HB3 H 4.902 -1.003 3.557 1.00 . A A . 70 PHE HB3 1 1 20 23613 1 1 70 PHE HD1 H 8.180 -2.550 3.610 1.00 . A A . 70 PHE HD1 1 1 20 23614 1 1 70 PHE HD2 H 6.094 1.141 3.365 1.00 . A A . 70 PHE HD2 1 1 20 23615 1 1 70 PHE HE1 H 10.248 -1.367 4.165 1.00 . A A . 70 PHE HE1 1 1 20 23616 1 1 70 PHE HE2 H 8.166 2.343 3.931 1.00 . A A . 70 PHE HE2 1 1 20 23617 1 1 70 PHE HZ H 10.246 1.092 4.333 1.00 . A A . 70 PHE HZ 1 1 20 23618 1 1 70 PHE N N 4.376 -3.587 3.366 1.00 . A A . 70 PHE N 1 1 20 23619 1 1 70 PHE O O 5.368 -2.519 5.894 1.00 . A A . 70 PHE O 1 1 20 23620 1 1 71 ALA C C 6.584 -4.242 7.669 1.00 . A A . 71 ALA C 1 1 20 23621 1 1 71 ALA CA C 7.698 -3.796 6.721 1.00 . A A . 71 ALA CA 1 1 20 23622 1 1 71 ALA CB C 8.297 -2.473 7.181 1.00 . A A . 71 ALA CB 1 1 20 23623 1 1 71 ALA H H 7.749 -4.073 4.627 1.00 . A A . 71 ALA H 1 1 20 23624 1 1 71 ALA HA H 8.482 -4.539 6.735 1.00 . A A . 71 ALA HA 1 1 20 23625 1 1 71 ALA HB1 H 7.797 -1.659 6.679 1.00 . A A . 71 ALA HB1 1 1 20 23626 1 1 71 ALA HB2 H 9.351 -2.453 6.939 1.00 . A A . 71 ALA HB2 1 1 20 23627 1 1 71 ALA HB3 H 8.171 -2.371 8.248 1.00 . A A . 71 ALA HB3 1 1 20 23628 1 1 71 ALA N N 7.218 -3.680 5.347 1.00 . A A . 71 ALA N 1 1 20 23629 1 1 71 ALA O O 6.433 -5.431 7.946 1.00 . A A . 71 ALA O 1 1 20 23630 1 1 72 GLY C C 3.393 -3.011 8.616 1.00 . A A . 72 GLY C 1 1 20 23631 1 1 72 GLY CA C 4.718 -3.591 9.063 1.00 . A A . 72 GLY CA 1 1 20 23632 1 1 72 GLY H H 5.973 -2.349 7.901 1.00 . A A . 72 GLY H 1 1 20 23633 1 1 72 GLY HA2 H 4.621 -4.663 9.141 1.00 . A A . 72 GLY HA2 1 1 20 23634 1 1 72 GLY HA3 H 4.951 -3.190 10.037 1.00 . A A . 72 GLY HA3 1 1 20 23635 1 1 72 GLY N N 5.807 -3.280 8.159 1.00 . A A . 72 GLY N 1 1 20 23636 1 1 72 GLY O O 2.363 -3.258 9.243 1.00 . A A . 72 GLY O 1 1 20 23637 1 1 73 HIS C C 1.525 -2.480 5.977 1.00 . A A . 73 HIS C 1 1 20 23638 1 1 73 HIS CA C 2.188 -1.613 7.045 1.00 . A A . 73 HIS CA 1 1 20 23639 1 1 73 HIS CB C 2.480 -0.223 6.472 1.00 . A A . 73 HIS CB 1 1 20 23640 1 1 73 HIS CD2 C 4.154 1.692 6.985 1.00 . A A . 73 HIS CD2 1 1 20 23641 1 1 73 HIS CE1 C 4.600 1.176 9.070 1.00 . A A . 73 HIS CE1 1 1 20 23642 1 1 73 HIS CG C 3.432 0.587 7.295 1.00 . A A . 73 HIS CG 1 1 20 23643 1 1 73 HIS H H 4.253 -2.050 7.078 1.00 . A A . 73 HIS H 1 1 20 23644 1 1 73 HIS HA H 1.516 -1.514 7.882 1.00 . A A . 73 HIS HA 1 1 20 23645 1 1 73 HIS HB2 H 2.908 -0.333 5.487 1.00 . A A . 73 HIS HB2 1 1 20 23646 1 1 73 HIS HB3 H 1.554 0.328 6.395 1.00 . A A . 73 HIS HB3 1 1 20 23647 1 1 73 HIS HD2 H 4.163 2.209 6.032 1.00 . A A . 73 HIS HD2 1 1 20 23648 1 1 73 HIS HE1 H 5.016 1.191 10.066 1.00 . A A . 73 HIS HE1 1 1 20 23649 1 1 73 HIS HE2 H 5.441 2.828 8.197 1.00 . A A . 73 HIS HE2 1 1 20 23650 1 1 73 HIS N N 3.408 -2.228 7.542 1.00 . A A . 73 HIS N 1 1 20 23651 1 1 73 HIS ND1 N 3.736 0.292 8.606 1.00 . A A . 73 HIS ND1 1 1 20 23652 1 1 73 HIS NE2 N 4.870 2.036 8.105 1.00 . A A . 73 HIS NE2 1 1 20 23653 1 1 73 HIS O O 2.032 -2.607 4.863 1.00 . A A . 73 HIS O 1 1 20 23654 1 1 74 SER C C -1.762 -3.339 5.172 1.00 . A A . 74 SER C 1 1 20 23655 1 1 74 SER CA C -0.363 -3.904 5.391 1.00 . A A . 74 SER CA 1 1 20 23656 1 1 74 SER CB C -0.446 -5.337 5.917 1.00 . A A . 74 SER CB 1 1 20 23657 1 1 74 SER H H 0.023 -2.915 7.222 1.00 . A A . 74 SER H 1 1 20 23658 1 1 74 SER HA H 0.166 -3.904 4.449 1.00 . A A . 74 SER HA 1 1 20 23659 1 1 74 SER HB2 H -0.695 -5.318 6.968 1.00 . A A . 74 SER HB2 1 1 20 23660 1 1 74 SER HB3 H -1.210 -5.873 5.374 1.00 . A A . 74 SER HB3 1 1 20 23661 1 1 74 SER HG H 0.659 -6.795 5.215 1.00 . A A . 74 SER HG 1 1 20 23662 1 1 74 SER N N 0.382 -3.063 6.322 1.00 . A A . 74 SER N 1 1 20 23663 1 1 74 SER O O -2.503 -3.111 6.128 1.00 . A A . 74 SER O 1 1 20 23664 1 1 74 SER OG O 0.790 -6.012 5.754 1.00 . A A . 74 SER OG 1 1 20 23665 1 1 75 VAL C C -3.942 -3.071 2.248 1.00 . A A . 75 VAL C 1 1 20 23666 1 1 75 VAL CA C -3.428 -2.547 3.586 1.00 . A A . 75 VAL CA 1 1 20 23667 1 1 75 VAL CB C -3.371 -1.008 3.534 1.00 . A A . 75 VAL CB 1 1 20 23668 1 1 75 VAL CG1 C -4.747 -0.417 3.273 1.00 . A A . 75 VAL CG1 1 1 20 23669 1 1 75 VAL CG2 C -2.783 -0.455 4.823 1.00 . A A . 75 VAL CG2 1 1 20 23670 1 1 75 VAL H H -1.482 -3.293 3.191 1.00 . A A . 75 VAL H 1 1 20 23671 1 1 75 VAL HA H -4.117 -2.836 4.365 1.00 . A A . 75 VAL HA 1 1 20 23672 1 1 75 VAL HB H -2.726 -0.723 2.718 1.00 . A A . 75 VAL HB 1 1 20 23673 1 1 75 VAL HG11 H -5.491 -0.985 3.808 1.00 . A A . 75 VAL HG11 1 1 20 23674 1 1 75 VAL HG12 H -4.959 -0.450 2.214 1.00 . A A . 75 VAL HG12 1 1 20 23675 1 1 75 VAL HG13 H -4.767 0.609 3.611 1.00 . A A . 75 VAL HG13 1 1 20 23676 1 1 75 VAL HG21 H -3.378 -0.786 5.662 1.00 . A A . 75 VAL HG21 1 1 20 23677 1 1 75 VAL HG22 H -2.783 0.624 4.784 1.00 . A A . 75 VAL HG22 1 1 20 23678 1 1 75 VAL HG23 H -1.770 -0.811 4.937 1.00 . A A . 75 VAL HG23 1 1 20 23679 1 1 75 VAL N N -2.118 -3.102 3.912 1.00 . A A . 75 VAL N 1 1 20 23680 1 1 75 VAL O O -3.170 -3.563 1.425 1.00 . A A . 75 VAL O 1 1 20 23681 1 1 76 GLN C C -6.406 -2.252 -0.010 1.00 . A A . 76 GLN C 1 1 20 23682 1 1 76 GLN CA C -5.873 -3.425 0.807 1.00 . A A . 76 GLN CA 1 1 20 23683 1 1 76 GLN CB C -7.007 -4.405 1.121 1.00 . A A . 76 GLN CB 1 1 20 23684 1 1 76 GLN CD C -7.597 -6.481 2.438 1.00 . A A . 76 GLN CD 1 1 20 23685 1 1 76 GLN CG C -6.523 -5.739 1.667 1.00 . A A . 76 GLN CG 1 1 20 23686 1 1 76 GLN H H -5.818 -2.567 2.736 1.00 . A A . 76 GLN H 1 1 20 23687 1 1 76 GLN HA H -5.119 -3.935 0.230 1.00 . A A . 76 GLN HA 1 1 20 23688 1 1 76 GLN HB2 H -7.661 -3.956 1.853 1.00 . A A . 76 GLN HB2 1 1 20 23689 1 1 76 GLN HB3 H -7.566 -4.591 0.217 1.00 . A A . 76 GLN HB3 1 1 20 23690 1 1 76 GLN HE21 H -8.204 -7.385 0.774 1.00 . A A . 76 GLN HE21 1 1 20 23691 1 1 76 GLN HE22 H -9.074 -7.794 2.210 1.00 . A A . 76 GLN HE22 1 1 20 23692 1 1 76 GLN HG2 H -6.204 -6.358 0.842 1.00 . A A . 76 GLN HG2 1 1 20 23693 1 1 76 GLN HG3 H -5.687 -5.562 2.328 1.00 . A A . 76 GLN HG3 1 1 20 23694 1 1 76 GLN N N -5.252 -2.961 2.041 1.00 . A A . 76 GLN N 1 1 20 23695 1 1 76 GLN NE2 N -8.369 -7.304 1.737 1.00 . A A . 76 GLN NE2 1 1 20 23696 1 1 76 GLN O O -6.544 -1.137 0.495 1.00 . A A . 76 GLN O 1 1 20 23697 1 1 76 GLN OE1 O -7.729 -6.322 3.652 1.00 . A A . 76 GLN OE1 1 1 20 23698 1 1 77 VAL C C -8.327 -2.042 -3.052 1.00 . A A . 77 VAL C 1 1 20 23699 1 1 77 VAL CA C -7.193 -1.489 -2.193 1.00 . A A . 77 VAL CA 1 1 20 23700 1 1 77 VAL CB C -6.072 -0.980 -3.126 1.00 . A A . 77 VAL CB 1 1 20 23701 1 1 77 VAL CG1 C -6.527 0.246 -3.904 1.00 . A A . 77 VAL CG1 1 1 20 23702 1 1 77 VAL CG2 C -4.802 -0.678 -2.341 1.00 . A A . 77 VAL CG2 1 1 20 23703 1 1 77 VAL H H -6.546 -3.420 -1.623 1.00 . A A . 77 VAL H 1 1 20 23704 1 1 77 VAL HA H -7.559 -0.660 -1.605 1.00 . A A . 77 VAL HA 1 1 20 23705 1 1 77 VAL HB H -5.847 -1.761 -3.837 1.00 . A A . 77 VAL HB 1 1 20 23706 1 1 77 VAL HG11 H -6.132 1.136 -3.437 1.00 . A A . 77 VAL HG11 1 1 20 23707 1 1 77 VAL HG12 H -7.603 0.290 -3.911 1.00 . A A . 77 VAL HG12 1 1 20 23708 1 1 77 VAL HG13 H -6.163 0.182 -4.918 1.00 . A A . 77 VAL HG13 1 1 20 23709 1 1 77 VAL HG21 H -4.839 0.337 -1.972 1.00 . A A . 77 VAL HG21 1 1 20 23710 1 1 77 VAL HG22 H -3.946 -0.794 -2.988 1.00 . A A . 77 VAL HG22 1 1 20 23711 1 1 77 VAL HG23 H -4.718 -1.360 -1.508 1.00 . A A . 77 VAL HG23 1 1 20 23712 1 1 77 VAL N N -6.690 -2.513 -1.283 1.00 . A A . 77 VAL N 1 1 20 23713 1 1 77 VAL O O -8.317 -3.216 -3.408 1.00 . A A . 77 VAL O 1 1 20 23714 1 1 78 VAL C C -10.672 -0.580 -5.336 1.00 . A A . 78 VAL C 1 1 20 23715 1 1 78 VAL CA C -10.413 -1.606 -4.238 1.00 . A A . 78 VAL CA 1 1 20 23716 1 1 78 VAL CB C -11.706 -1.802 -3.422 1.00 . A A . 78 VAL CB 1 1 20 23717 1 1 78 VAL CG1 C -11.586 -3.011 -2.507 1.00 . A A . 78 VAL CG1 1 1 20 23718 1 1 78 VAL CG2 C -12.035 -0.549 -2.626 1.00 . A A . 78 VAL CG2 1 1 20 23719 1 1 78 VAL H H -9.240 -0.258 -3.103 1.00 . A A . 78 VAL H 1 1 20 23720 1 1 78 VAL HA H -10.154 -2.549 -4.696 1.00 . A A . 78 VAL HA 1 1 20 23721 1 1 78 VAL HB H -12.516 -1.985 -4.113 1.00 . A A . 78 VAL HB 1 1 20 23722 1 1 78 VAL HG11 H -12.568 -3.301 -2.161 1.00 . A A . 78 VAL HG11 1 1 20 23723 1 1 78 VAL HG12 H -10.965 -2.761 -1.660 1.00 . A A . 78 VAL HG12 1 1 20 23724 1 1 78 VAL HG13 H -11.140 -3.831 -3.051 1.00 . A A . 78 VAL HG13 1 1 20 23725 1 1 78 VAL HG21 H -12.156 0.283 -3.304 1.00 . A A . 78 VAL HG21 1 1 20 23726 1 1 78 VAL HG22 H -11.231 -0.339 -1.936 1.00 . A A . 78 VAL HG22 1 1 20 23727 1 1 78 VAL HG23 H -12.952 -0.701 -2.077 1.00 . A A . 78 VAL HG23 1 1 20 23728 1 1 78 VAL N N -9.291 -1.190 -3.399 1.00 . A A . 78 VAL N 1 1 20 23729 1 1 78 VAL O O -10.001 0.448 -5.406 1.00 . A A . 78 VAL O 1 1 20 23730 1 1 79 ALA C C -13.396 -0.233 -7.803 1.00 . A A . 79 ALA C 1 1 20 23731 1 1 79 ALA CA C -11.988 0.038 -7.288 1.00 . A A . 79 ALA CA 1 1 20 23732 1 1 79 ALA CB C -10.977 -0.092 -8.418 1.00 . A A . 79 ALA CB 1 1 20 23733 1 1 79 ALA H H -12.148 -1.700 -6.088 1.00 . A A . 79 ALA H 1 1 20 23734 1 1 79 ALA HA H -11.942 1.049 -6.911 1.00 . A A . 79 ALA HA 1 1 20 23735 1 1 79 ALA HB1 H -10.004 -0.318 -8.009 1.00 . A A . 79 ALA HB1 1 1 20 23736 1 1 79 ALA HB2 H -10.931 0.837 -8.968 1.00 . A A . 79 ALA HB2 1 1 20 23737 1 1 79 ALA HB3 H -11.282 -0.888 -9.083 1.00 . A A . 79 ALA HB3 1 1 20 23738 1 1 79 ALA N N -11.646 -0.865 -6.194 1.00 . A A . 79 ALA N 1 1 20 23739 1 1 79 ALA O O -14.152 -0.949 -7.113 1.00 . A A . 79 ALA O 1 1 20 23740 1 1 79 ALA OXT O -13.733 0.273 -8.895 1.00 . A A . 79 ALA OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Monday, May 13, 2024 2:07:44 AM GMT (wattos1)